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                      26979
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $CondSet1
   _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                       'Origin xeasy file /home/gsekar/nmr_assignments/aey_npufus_cfn_1/ccpnmr/cgn.prot.'
   _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'   .   .   .   26979   1
      2   '3D HNCACB'        .   .   .   26979   1
      3   '3D CBCA(CO)NH'    .   .   .   26979   1
      4   '3D HN(CA)CO'      .   .   .   26979   1
      5   '3D HNCO'          .   .   .   26979   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   .   .   26979   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     ALA   CA     C   13   52.133    0.002   .   1   .   1     .   .   1     ALA   CA     .   26979   1
      2     .   1   1   1     1     ALA   CB     C   13   19.397    0.246   .   1   .   2     .   .   1     ALA   CB     .   26979   1
      3     .   1   1   2     2     GLU   H      H   1    8.493     0.005   .   1   .   4     .   .   2     GLU   H      .   26979   1
      4     .   1   1   2     2     GLU   C      C   13   174.861   0.054   .   1   .   7     .   .   2     GLU   C      .   26979   1
      5     .   1   1   2     2     GLU   CA     C   13   55.796    0.108   .   1   .   5     .   .   2     GLU   CA     .   26979   1
      6     .   1   1   2     2     GLU   CB     C   13   30.859    0.1     .   1   .   6     .   .   2     GLU   CB     .   26979   1
      7     .   1   1   2     2     GLU   N      N   15   119.545   0.082   .   1   .   3     .   .   2     GLU   N      .   26979   1
      8     .   1   1   3     3     TYR   H      H   1    7.655     0.006   .   1   .   9     .   .   3     TYR   H      .   26979   1
      9     .   1   1   3     3     TYR   CA     C   13   55.596    .       .   1   .   10    .   .   3     TYR   CA     .   26979   1
      10    .   1   1   3     3     TYR   CB     C   13   38.159    .       .   1   .   11    .   .   3     TYR   CB     .   26979   1
      11    .   1   1   3     3     TYR   N      N   15   120.127   0.013   .   1   .   8     .   .   3     TYR   N      .   26979   1
      12    .   1   1   4     4     ALA   C      C   13   174.961   0.003   .   1   .   14    .   .   4     ALA   C      .   26979   1
      13    .   1   1   4     4     ALA   CA     C   13   53.151    0.047   .   1   .   12    .   .   4     ALA   CA     .   26979   1
      14    .   1   1   4     4     ALA   CB     C   13   23.653    0.135   .   1   .   13    .   .   4     ALA   CB     .   26979   1
      15    .   1   1   5     5     LEU   H      H   1    9.520     0.01    .   1   .   16    .   .   5     LEU   H      .   26979   1
      16    .   1   1   5     5     LEU   C      C   13   176.633   0.014   .   1   .   19    .   .   5     LEU   C      .   26979   1
      17    .   1   1   5     5     LEU   CA     C   13   53.978    0.1     .   1   .   17    .   .   5     LEU   CA     .   26979   1
      18    .   1   1   5     5     LEU   CB     C   13   46.293    0.061   .   1   .   18    .   .   5     LEU   CB     .   26979   1
      19    .   1   1   5     5     LEU   N      N   15   119.562   0.029   .   1   .   15    .   .   5     LEU   N      .   26979   1
      20    .   1   1   6     6     SER   H      H   1    7.858     0.006   .   1   .   21    .   .   6     SER   H      .   26979   1
      21    .   1   1   6     6     SER   C      C   13   174.996   0.011   .   1   .   24    .   .   6     SER   C      .   26979   1
      22    .   1   1   6     6     SER   CA     C   13   59.888    0.048   .   1   .   22    .   .   6     SER   CA     .   26979   1
      23    .   1   1   6     6     SER   CB     C   13   64.169    0.073   .   1   .   23    .   .   6     SER   CB     .   26979   1
      24    .   1   1   6     6     SER   N      N   15   113.672   0.027   .   1   .   20    .   .   6     SER   N      .   26979   1
      25    .   1   1   7     7     TYR   H      H   1    9.451     0.007   .   1   .   26    .   .   7     TYR   H      .   26979   1
      26    .   1   1   7     7     TYR   C      C   13   175.959   0.001   .   1   .   29    .   .   7     TYR   C      .   26979   1
      27    .   1   1   7     7     TYR   CA     C   13   62.689    0.037   .   1   .   27    .   .   7     TYR   CA     .   26979   1
      28    .   1   1   7     7     TYR   CB     C   13   40.714    0.077   .   1   .   28    .   .   7     TYR   CB     .   26979   1
      29    .   1   1   7     7     TYR   N      N   15   121.174   0.022   .   1   .   25    .   .   7     TYR   N      .   26979   1
      30    .   1   1   8     8     GLU   H      H   1    9.328     0.006   .   1   .   31    .   .   8     GLU   H      .   26979   1
      31    .   1   1   8     8     GLU   C      C   13   176.137   0.023   .   1   .   34    .   .   8     GLU   C      .   26979   1
      32    .   1   1   8     8     GLU   CA     C   13   57.212    0.043   .   1   .   32    .   .   8     GLU   CA     .   26979   1
      33    .   1   1   8     8     GLU   CB     C   13   28.473    0.061   .   1   .   33    .   .   8     GLU   CB     .   26979   1
      34    .   1   1   8     8     GLU   N      N   15   112.216   0.025   .   1   .   30    .   .   8     GLU   N      .   26979   1
      35    .   1   1   9     9     THR   H      H   1    8.010     0.007   .   1   .   36    .   .   9     THR   H      .   26979   1
      36    .   1   1   9     9     THR   C      C   13   173.927   0.007   .   1   .   39    .   .   9     THR   C      .   26979   1
      37    .   1   1   9     9     THR   CA     C   13   65.545    0.013   .   1   .   37    .   .   9     THR   CA     .   26979   1
      38    .   1   1   9     9     THR   CB     C   13   68.863    0.037   .   1   .   38    .   .   9     THR   CB     .   26979   1
      39    .   1   1   9     9     THR   N      N   15   120.604   0.032   .   1   .   35    .   .   9     THR   N      .   26979   1
      40    .   1   1   10    10    GLU   H      H   1    9.232     0.007   .   1   .   41    .   .   10    GLU   H      .   26979   1
      41    .   1   1   10    10    GLU   C      C   13   175.072   0.007   .   1   .   44    .   .   10    GLU   C      .   26979   1
      42    .   1   1   10    10    GLU   CA     C   13   57.014    0.029   .   1   .   42    .   .   10    GLU   CA     .   26979   1
      43    .   1   1   10    10    GLU   CB     C   13   31.939    0.083   .   1   .   43    .   .   10    GLU   CB     .   26979   1
      44    .   1   1   10    10    GLU   N      N   15   129.944   0.051   .   1   .   40    .   .   10    GLU   N      .   26979   1
      45    .   1   1   11    11    ILE   H      H   1    8.992     0.007   .   1   .   46    .   .   11    ILE   H      .   26979   1
      46    .   1   1   11    11    ILE   C      C   13   175.442   0.019   .   1   .   49    .   .   11    ILE   C      .   26979   1
      47    .   1   1   11    11    ILE   CA     C   13   59.095    0.018   .   1   .   47    .   .   11    ILE   CA     .   26979   1
      48    .   1   1   11    11    ILE   CB     C   13   39.742    0.019   .   1   .   48    .   .   11    ILE   CB     .   26979   1
      49    .   1   1   11    11    ILE   N      N   15   122.984   0.031   .   1   .   45    .   .   11    ILE   N      .   26979   1
      50    .   1   1   12    12    LEU   H      H   1    7.244     0.006   .   1   .   51    .   .   12    LEU   H      .   26979   1
      51    .   1   1   12    12    LEU   C      C   13   175.470   0.008   .   1   .   54    .   .   12    LEU   C      .   26979   1
      52    .   1   1   12    12    LEU   CA     C   13   56.329    0.019   .   1   .   52    .   .   12    LEU   CA     .   26979   1
      53    .   1   1   12    12    LEU   CB     C   13   42.537    0.049   .   1   .   53    .   .   12    LEU   CB     .   26979   1
      54    .   1   1   12    12    LEU   N      N   15   124.864   0.058   .   1   .   50    .   .   12    LEU   N      .   26979   1
      55    .   1   1   13    13    THR   H      H   1    7.719     0.006   .   1   .   56    .   .   13    THR   H      .   26979   1
      56    .   1   1   13    13    THR   C      C   13   176.233   0.004   .   1   .   59    .   .   13    THR   C      .   26979   1
      57    .   1   1   13    13    THR   CA     C   13   59.528    0.008   .   1   .   57    .   .   13    THR   CA     .   26979   1
      58    .   1   1   13    13    THR   CB     C   13   73.630    0.041   .   1   .   58    .   .   13    THR   CB     .   26979   1
      59    .   1   1   13    13    THR   N      N   15   116.131   0.018   .   1   .   55    .   .   13    THR   N      .   26979   1
      60    .   1   1   14    14    VAL   H      H   1    8.951     0.007   .   1   .   61    .   .   14    VAL   H      .   26979   1
      61    .   1   1   14    14    VAL   C      C   13   179.094   0.006   .   1   .   64    .   .   14    VAL   C      .   26979   1
      62    .   1   1   14    14    VAL   CA     C   13   66.084    0.003   .   1   .   62    .   .   14    VAL   CA     .   26979   1
      63    .   1   1   14    14    VAL   CB     C   13   33.282    0.04    .   1   .   63    .   .   14    VAL   CB     .   26979   1
      64    .   1   1   14    14    VAL   N      N   15   125.034   0.045   .   1   .   60    .   .   14    VAL   N      .   26979   1
      65    .   1   1   15    15    GLU   H      H   1    10.056    0.007   .   1   .   66    .   .   15    GLU   H      .   26979   1
      66    .   1   1   15    15    GLU   C      C   13   178.512   0.011   .   1   .   69    .   .   15    GLU   C      .   26979   1
      67    .   1   1   15    15    GLU   CA     C   13   60.628    0.02    .   1   .   67    .   .   15    GLU   CA     .   26979   1
      68    .   1   1   15    15    GLU   CB     C   13   28.285    0.061   .   1   .   68    .   .   15    GLU   CB     .   26979   1
      69    .   1   1   15    15    GLU   N      N   15   116.320   0.019   .   1   .   65    .   .   15    GLU   N      .   26979   1
      70    .   1   1   16    16    TYR   H      H   1    7.471     0.008   .   1   .   71    .   .   16    TYR   H      .   26979   1
      71    .   1   1   16    16    TYR   C      C   13   176.075   0.005   .   1   .   74    .   .   16    TYR   C      .   26979   1
      72    .   1   1   16    16    TYR   CA     C   13   56.400    0.033   .   1   .   72    .   .   16    TYR   CA     .   26979   1
      73    .   1   1   16    16    TYR   CB     C   13   40.538    0.056   .   1   .   73    .   .   16    TYR   CB     .   26979   1
      74    .   1   1   16    16    TYR   N      N   15   111.577   0.054   .   1   .   70    .   .   16    TYR   N      .   26979   1
      75    .   1   1   17    17    GLY   H      H   1    7.265     0.006   .   1   .   76    .   .   17    GLY   H      .   26979   1
      76    .   1   1   17    17    GLY   C      C   13   176.153   0.011   .   1   .   78    .   .   17    GLY   C      .   26979   1
      77    .   1   1   17    17    GLY   CA     C   13   45.419    0.014   .   1   .   77    .   .   17    GLY   CA     .   26979   1
      78    .   1   1   17    17    GLY   N      N   15   108.883   0.065   .   1   .   75    .   .   17    GLY   N      .   26979   1
      79    .   1   1   18    18    LEU   H      H   1    8.797     0.007   .   1   .   80    .   .   18    LEU   H      .   26979   1
      80    .   1   1   18    18    LEU   C      C   13   177.449   0.007   .   1   .   83    .   .   18    LEU   C      .   26979   1
      81    .   1   1   18    18    LEU   CA     C   13   55.664    0.027   .   1   .   81    .   .   18    LEU   CA     .   26979   1
      82    .   1   1   18    18    LEU   CB     C   13   42.564    0.048   .   1   .   82    .   .   18    LEU   CB     .   26979   1
      83    .   1   1   18    18    LEU   N      N   15   127.004   0.045   .   1   .   79    .   .   18    LEU   N      .   26979   1
      84    .   1   1   19    19    LEU   H      H   1    8.794     0.007   .   1   .   85    .   .   19    LEU   H      .   26979   1
      85    .   1   1   19    19    LEU   C      C   13   174.119   .       .   1   .   88    .   .   19    LEU   C      .   26979   1
      86    .   1   1   19    19    LEU   CA     C   13   51.714    .       .   1   .   86    .   .   19    LEU   CA     .   26979   1
      87    .   1   1   19    19    LEU   CB     C   13   47.345    .       .   1   .   87    .   .   19    LEU   CB     .   26979   1
      88    .   1   1   19    19    LEU   N      N   15   124.368   0.034   .   1   .   84    .   .   19    LEU   N      .   26979   1
      89    .   1   1   20    20    PRO   C      C   13   178.536   0.011   .   1   .   91    .   .   20    PRO   C      .   26979   1
      90    .   1   1   20    20    PRO   CA     C   13   62.345    0.0     .   1   .   89    .   .   20    PRO   CA     .   26979   1
      91    .   1   1   20    20    PRO   CB     C   13   32.408    0.07    .   1   .   90    .   .   20    PRO   CB     .   26979   1
      92    .   1   1   21    21    ILE   H      H   1    9.611     0.007   .   1   .   93    .   .   21    ILE   H      .   26979   1
      93    .   1   1   21    21    ILE   C      C   13   175.729   0.013   .   1   .   96    .   .   21    ILE   C      .   26979   1
      94    .   1   1   21    21    ILE   CA     C   13   64.907    0.016   .   1   .   94    .   .   21    ILE   CA     .   26979   1
      95    .   1   1   21    21    ILE   CB     C   13   37.961    0.021   .   1   .   95    .   .   21    ILE   CB     .   26979   1
      96    .   1   1   21    21    ILE   N      N   15   127.997   0.022   .   1   .   92    .   .   21    ILE   N      .   26979   1
      97    .   1   1   22    22    GLY   H      H   1    8.831     0.007   .   1   .   98    .   .   22    GLY   H      .   26979   1
      98    .   1   1   22    22    GLY   C      C   13   174.726   0.003   .   1   .   100   .   .   22    GLY   C      .   26979   1
      99    .   1   1   22    22    GLY   CA     C   13   45.434    0.02    .   1   .   99    .   .   22    GLY   CA     .   26979   1
      100   .   1   1   22    22    GLY   N      N   15   109.384   0.027   .   1   .   97    .   .   22    GLY   N      .   26979   1
      101   .   1   1   23    23    LYS   H      H   1    6.188     0.007   .   1   .   102   .   .   23    LYS   H      .   26979   1
      102   .   1   1   23    23    LYS   C      C   13   178.076   0.007   .   1   .   105   .   .   23    LYS   C      .   26979   1
      103   .   1   1   23    23    LYS   CA     C   13   58.782    0.054   .   1   .   103   .   .   23    LYS   CA     .   26979   1
      104   .   1   1   23    23    LYS   CB     C   13   33.246    0.066   .   1   .   104   .   .   23    LYS   CB     .   26979   1
      105   .   1   1   23    23    LYS   N      N   15   119.006   0.012   .   1   .   101   .   .   23    LYS   N      .   26979   1
      106   .   1   1   24    24    ILE   H      H   1    7.324     0.006   .   1   .   107   .   .   24    ILE   H      .   26979   1
      107   .   1   1   24    24    ILE   C      C   13   178.072   0.006   .   1   .   110   .   .   24    ILE   C      .   26979   1
      108   .   1   1   24    24    ILE   CA     C   13   65.695    0.034   .   1   .   108   .   .   24    ILE   CA     .   26979   1
      109   .   1   1   24    24    ILE   CB     C   13   38.436    0.027   .   1   .   109   .   .   24    ILE   CB     .   26979   1
      110   .   1   1   24    24    ILE   N      N   15   116.992   0.023   .   1   .   106   .   .   24    ILE   N      .   26979   1
      111   .   1   1   25    25    VAL   H      H   1    8.216     0.007   .   1   .   112   .   .   25    VAL   H      .   26979   1
      112   .   1   1   25    25    VAL   C      C   13   178.704   0.016   .   1   .   115   .   .   25    VAL   C      .   26979   1
      113   .   1   1   25    25    VAL   CA     C   13   67.768    0.023   .   1   .   113   .   .   25    VAL   CA     .   26979   1
      114   .   1   1   25    25    VAL   CB     C   13   31.718    0.025   .   1   .   114   .   .   25    VAL   CB     .   26979   1
      115   .   1   1   25    25    VAL   N      N   15   115.391   0.046   .   1   .   111   .   .   25    VAL   N      .   26979   1
      116   .   1   1   26    26    GLU   H      H   1    8.804     0.005   .   1   .   117   .   .   26    GLU   H      .   26979   1
      117   .   1   1   26    26    GLU   C      C   13   178.833   0.016   .   1   .   120   .   .   26    GLU   C      .   26979   1
      118   .   1   1   26    26    GLU   CA     C   13   60.409    0.031   .   1   .   118   .   .   26    GLU   CA     .   26979   1
      119   .   1   1   26    26    GLU   CB     C   13   29.987    0.041   .   1   .   119   .   .   26    GLU   CB     .   26979   1
      120   .   1   1   26    26    GLU   N      N   15   120.366   0.027   .   1   .   116   .   .   26    GLU   N      .   26979   1
      121   .   1   1   27    27    LYS   H      H   1    7.673     0.007   .   1   .   122   .   .   27    LYS   H      .   26979   1
      122   .   1   1   27    27    LYS   C      C   13   174.709   0.003   .   1   .   125   .   .   27    LYS   C      .   26979   1
      123   .   1   1   27    27    LYS   CA     C   13   54.771    0.012   .   1   .   123   .   .   27    LYS   CA     .   26979   1
      124   .   1   1   27    27    LYS   CB     C   13   31.627    0.06    .   1   .   124   .   .   27    LYS   CB     .   26979   1
      125   .   1   1   27    27    LYS   N      N   15   113.316   0.031   .   1   .   121   .   .   27    LYS   N      .   26979   1
      126   .   1   1   28    28    ARG   H      H   1    7.499     0.006   .   1   .   127   .   .   28    ARG   H      .   26979   1
      127   .   1   1   28    28    ARG   C      C   13   174.598   0.016   .   1   .   130   .   .   28    ARG   C      .   26979   1
      128   .   1   1   28    28    ARG   CA     C   13   56.004    0.018   .   1   .   128   .   .   28    ARG   CA     .   26979   1
      129   .   1   1   28    28    ARG   CB     C   13   27.520    0.192   .   1   .   129   .   .   28    ARG   CB     .   26979   1
      130   .   1   1   28    28    ARG   N      N   15   123.840   0.034   .   1   .   126   .   .   28    ARG   N      .   26979   1
      131   .   1   1   29    29    ILE   H      H   1    8.481     0.007   .   1   .   132   .   .   29    ILE   H      .   26979   1
      132   .   1   1   29    29    ILE   C      C   13   177.005   0.002   .   1   .   135   .   .   29    ILE   C      .   26979   1
      133   .   1   1   29    29    ILE   CA     C   13   63.448    0.017   .   1   .   133   .   .   29    ILE   CA     .   26979   1
      134   .   1   1   29    29    ILE   CB     C   13   38.895    0.011   .   1   .   134   .   .   29    ILE   CB     .   26979   1
      135   .   1   1   29    29    ILE   N      N   15   118.062   0.013   .   1   .   131   .   .   29    ILE   N      .   26979   1
      136   .   1   1   30    30    GLU   H      H   1    8.508     0.007   .   1   .   137   .   .   30    GLU   H      .   26979   1
      137   .   1   1   30    30    GLU   C      C   13   175.532   0.011   .   1   .   140   .   .   30    GLU   C      .   26979   1
      138   .   1   1   30    30    GLU   CA     C   13   56.349    0.083   .   1   .   138   .   .   30    GLU   CA     .   26979   1
      139   .   1   1   30    30    GLU   CB     C   13   28.932    0.055   .   1   .   139   .   .   30    GLU   CB     .   26979   1
      140   .   1   1   30    30    GLU   N      N   15   129.206   0.022   .   1   .   136   .   .   30    GLU   N      .   26979   1
      141   .   1   1   31    31    CYS   H      H   1    8.225     0.006   .   1   .   142   .   .   31    CYS   H      .   26979   1
      142   .   1   1   31    31    CYS   C      C   13   171.521   0.0     .   1   .   145   .   .   31    CYS   C      .   26979   1
      143   .   1   1   31    31    CYS   CA     C   13   56.000    0.026   .   1   .   143   .   .   31    CYS   CA     .   26979   1
      144   .   1   1   31    31    CYS   CB     C   13   30.324    0.091   .   1   .   144   .   .   31    CYS   CB     .   26979   1
      145   .   1   1   31    31    CYS   N      N   15   119.015   0.015   .   1   .   141   .   .   31    CYS   N      .   26979   1
      146   .   1   1   32    32    THR   H      H   1    10.792    0.007   .   1   .   147   .   .   32    THR   H      .   26979   1
      147   .   1   1   32    32    THR   C      C   13   174.130   0.01    .   1   .   150   .   .   32    THR   C      .   26979   1
      148   .   1   1   32    32    THR   CA     C   13   63.089    0.028   .   1   .   148   .   .   32    THR   CA     .   26979   1
      149   .   1   1   32    32    THR   CB     C   13   68.329    0.04    .   1   .   149   .   .   32    THR   CB     .   26979   1
      150   .   1   1   32    32    THR   N      N   15   121.748   0.019   .   1   .   146   .   .   32    THR   N      .   26979   1
      151   .   1   1   33    33    VAL   H      H   1    8.743     0.007   .   1   .   152   .   .   33    VAL   H      .   26979   1
      152   .   1   1   33    33    VAL   C      C   13   173.672   0.006   .   1   .   155   .   .   33    VAL   C      .   26979   1
      153   .   1   1   33    33    VAL   CA     C   13   59.124    0.049   .   1   .   153   .   .   33    VAL   CA     .   26979   1
      154   .   1   1   33    33    VAL   CB     C   13   33.202    0.039   .   1   .   154   .   .   33    VAL   CB     .   26979   1
      155   .   1   1   33    33    VAL   N      N   15   119.492   0.03    .   1   .   151   .   .   33    VAL   N      .   26979   1
      156   .   1   1   34    34    TYR   H      H   1    8.998     0.007   .   1   .   157   .   .   34    TYR   H      .   26979   1
      157   .   1   1   34    34    TYR   C      C   13   175.004   0.003   .   1   .   160   .   .   34    TYR   C      .   26979   1
      158   .   1   1   34    34    TYR   CA     C   13   57.448    0.014   .   1   .   158   .   .   34    TYR   CA     .   26979   1
      159   .   1   1   34    34    TYR   CB     C   13   40.336    0.099   .   1   .   159   .   .   34    TYR   CB     .   26979   1
      160   .   1   1   34    34    TYR   N      N   15   117.521   0.021   .   1   .   156   .   .   34    TYR   N      .   26979   1
      161   .   1   1   35    35    SER   H      H   1    8.734     0.007   .   1   .   162   .   .   35    SER   H      .   26979   1
      162   .   1   1   35    35    SER   C      C   13   170.903   0.005   .   1   .   165   .   .   35    SER   C      .   26979   1
      163   .   1   1   35    35    SER   CA     C   13   56.968    0.023   .   1   .   163   .   .   35    SER   CA     .   26979   1
      164   .   1   1   35    35    SER   CB     C   13   66.852    0.063   .   1   .   164   .   .   35    SER   CB     .   26979   1
      165   .   1   1   35    35    SER   N      N   15   116.040   0.02    .   1   .   161   .   .   35    SER   N      .   26979   1
      166   .   1   1   36    36    VAL   H      H   1    9.145     0.006   .   1   .   167   .   .   36    VAL   H      .   26979   1
      167   .   1   1   36    36    VAL   C      C   13   176.617   0.007   .   1   .   170   .   .   36    VAL   C      .   26979   1
      168   .   1   1   36    36    VAL   CA     C   13   59.438    0.008   .   1   .   168   .   .   36    VAL   CA     .   26979   1
      169   .   1   1   36    36    VAL   CB     C   13   35.302    0.033   .   1   .   169   .   .   36    VAL   CB     .   26979   1
      170   .   1   1   36    36    VAL   N      N   15   117.712   0.015   .   1   .   166   .   .   36    VAL   N      .   26979   1
      171   .   1   1   37    37    ASP   H      H   1    8.636     0.006   .   1   .   172   .   .   37    ASP   H      .   26979   1
      172   .   1   1   37    37    ASP   C      C   13   178.258   0.012   .   1   .   697   .   .   37    ASP   C      .   26979   1
      173   .   1   1   37    37    ASP   CA     C   13   52.316    0.039   .   1   .   173   .   .   37    ASP   CA     .   26979   1
      174   .   1   1   37    37    ASP   CB     C   13   41.985    0.036   .   1   .   174   .   .   37    ASP   CB     .   26979   1
      175   .   1   1   37    37    ASP   N      N   15   124.313   0.03    .   1   .   171   .   .   37    ASP   N      .   26979   1
      176   .   1   1   38    38    ASN   H      H   1    8.731     0.006   .   1   .   176   .   .   38    ASN   H      .   26979   1
      177   .   1   1   38    38    ASN   HD22   H   1    6.794     .       .   1   .   180   .   .   38    ASN   HD22   .   26979   1
      178   .   1   1   38    38    ASN   C      C   13   175.849   0.008   .   1   .   181   .   .   38    ASN   C      .   26979   1
      179   .   1   1   38    38    ASN   CA     C   13   55.364    0.063   .   1   .   177   .   .   38    ASN   CA     .   26979   1
      180   .   1   1   38    38    ASN   CB     C   13   38.128    0.033   .   1   .   178   .   .   38    ASN   CB     .   26979   1
      181   .   1   1   38    38    ASN   N      N   15   115.187   0.029   .   1   .   175   .   .   38    ASN   N      .   26979   1
      182   .   1   1   38    38    ASN   ND2    N   15   111.631   .       .   1   .   179   .   .   38    ASN   ND2    .   26979   1
      183   .   1   1   39    39    ASN   H      H   1    8.409     0.006   .   1   .   183   .   .   39    ASN   H      .   26979   1
      184   .   1   1   39    39    ASN   HD22   H   1    6.851     .       .   1   .   187   .   .   39    ASN   HD22   .   26979   1
      185   .   1   1   39    39    ASN   C      C   13   175.316   0.007   .   1   .   188   .   .   39    ASN   C      .   26979   1
      186   .   1   1   39    39    ASN   CA     C   13   53.039    0.017   .   1   .   184   .   .   39    ASN   CA     .   26979   1
      187   .   1   1   39    39    ASN   CB     C   13   40.275    0.06    .   1   .   185   .   .   39    ASN   CB     .   26979   1
      188   .   1   1   39    39    ASN   N      N   15   117.024   0.027   .   1   .   182   .   .   39    ASN   N      .   26979   1
      189   .   1   1   39    39    ASN   ND2    N   15   113.485   .       .   1   .   186   .   .   39    ASN   ND2    .   26979   1
      190   .   1   1   40    40    GLY   H      H   1    8.114     0.007   .   1   .   190   .   .   40    GLY   H      .   26979   1
      191   .   1   1   40    40    GLY   C      C   13   174.019   0.006   .   1   .   192   .   .   40    GLY   C      .   26979   1
      192   .   1   1   40    40    GLY   CA     C   13   45.794    0.022   .   1   .   191   .   .   40    GLY   CA     .   26979   1
      193   .   1   1   40    40    GLY   N      N   15   108.285   0.048   .   1   .   189   .   .   40    GLY   N      .   26979   1
      194   .   1   1   41    41    ASN   H      H   1    8.602     0.006   .   1   .   194   .   .   41    ASN   H      .   26979   1
      195   .   1   1   41    41    ASN   HD21   H   1    8.400     .       .   1   .   198   .   .   41    ASN   HD21   .   26979   1
      196   .   1   1   41    41    ASN   HD22   H   1    7.124     .       .   1   .   199   .   .   41    ASN   HD22   .   26979   1
      197   .   1   1   41    41    ASN   C      C   13   174.299   0.005   .   1   .   200   .   .   41    ASN   C      .   26979   1
      198   .   1   1   41    41    ASN   CA     C   13   53.465    0.032   .   1   .   195   .   .   41    ASN   CA     .   26979   1
      199   .   1   1   41    41    ASN   CB     C   13   39.284    0.066   .   1   .   196   .   .   41    ASN   CB     .   26979   1
      200   .   1   1   41    41    ASN   N      N   15   120.032   0.008   .   1   .   193   .   .   41    ASN   N      .   26979   1
      201   .   1   1   41    41    ASN   ND2    N   15   117.553   0.001   .   1   .   197   .   .   41    ASN   ND2    .   26979   1
      202   .   1   1   42    42    ILE   H      H   1    8.427     0.006   .   1   .   202   .   .   42    ILE   H      .   26979   1
      203   .   1   1   42    42    ILE   C      C   13   176.402   0.003   .   1   .   205   .   .   42    ILE   C      .   26979   1
      204   .   1   1   42    42    ILE   CA     C   13   60.276    0.029   .   1   .   203   .   .   42    ILE   CA     .   26979   1
      205   .   1   1   42    42    ILE   CB     C   13   39.191    0.01    .   1   .   204   .   .   42    ILE   CB     .   26979   1
      206   .   1   1   42    42    ILE   N      N   15   123.439   0.076   .   1   .   201   .   .   42    ILE   N      .   26979   1
      207   .   1   1   43    43    TYR   H      H   1    9.318     0.007   .   1   .   207   .   .   43    TYR   H      .   26979   1
      208   .   1   1   43    43    TYR   C      C   13   172.205   0.004   .   1   .   210   .   .   43    TYR   C      .   26979   1
      209   .   1   1   43    43    TYR   CA     C   13   55.859    0.012   .   1   .   208   .   .   43    TYR   CA     .   26979   1
      210   .   1   1   43    43    TYR   CB     C   13   40.061    0.042   .   1   .   209   .   .   43    TYR   CB     .   26979   1
      211   .   1   1   43    43    TYR   N      N   15   127.398   0.057   .   1   .   206   .   .   43    TYR   N      .   26979   1
      212   .   1   1   44    44    THR   H      H   1    7.890     0.007   .   1   .   212   .   .   44    THR   H      .   26979   1
      213   .   1   1   44    44    THR   C      C   13   174.991   0.004   .   1   .   215   .   .   44    THR   C      .   26979   1
      214   .   1   1   44    44    THR   CA     C   13   58.400    0.024   .   1   .   213   .   .   44    THR   CA     .   26979   1
      215   .   1   1   44    44    THR   CB     C   13   70.956    0.051   .   1   .   214   .   .   44    THR   CB     .   26979   1
      216   .   1   1   44    44    THR   N      N   15   107.151   0.059   .   1   .   211   .   .   44    THR   N      .   26979   1
      217   .   1   1   45    45    GLN   H      H   1    8.778     0.007   .   1   .   217   .   .   45    GLN   H      .   26979   1
      218   .   1   1   45    45    GLN   C      C   13   171.502   .       .   1   .   220   .   .   45    GLN   C      .   26979   1
      219   .   1   1   45    45    GLN   CA     C   13   54.061    .       .   1   .   218   .   .   45    GLN   CA     .   26979   1
      220   .   1   1   45    45    GLN   CB     C   13   30.079    .       .   1   .   219   .   .   45    GLN   CB     .   26979   1
      221   .   1   1   45    45    GLN   N      N   15   117.006   0.027   .   1   .   216   .   .   45    GLN   N      .   26979   1
      222   .   1   1   46    46    PRO   C      C   13   177.383   0.008   .   1   .   223   .   .   46    PRO   C      .   26979   1
      223   .   1   1   46    46    PRO   CA     C   13   62.642    0.055   .   1   .   221   .   .   46    PRO   CA     .   26979   1
      224   .   1   1   46    46    PRO   CB     C   13   32.697    0.004   .   1   .   222   .   .   46    PRO   CB     .   26979   1
      225   .   1   1   47    47    VAL   H      H   1    8.422     0.007   .   1   .   225   .   .   47    VAL   H      .   26979   1
      226   .   1   1   47    47    VAL   C      C   13   175.373   0.018   .   1   .   228   .   .   47    VAL   C      .   26979   1
      227   .   1   1   47    47    VAL   CA     C   13   65.972    0.017   .   1   .   226   .   .   47    VAL   CA     .   26979   1
      228   .   1   1   47    47    VAL   CB     C   13   31.923    0.122   .   1   .   227   .   .   47    VAL   CB     .   26979   1
      229   .   1   1   47    47    VAL   N      N   15   121.108   0.021   .   1   .   224   .   .   47    VAL   N      .   26979   1
      230   .   1   1   48    48    ALA   H      H   1    8.321     0.006   .   1   .   230   .   .   48    ALA   H      .   26979   1
      231   .   1   1   48    48    ALA   C      C   13   176.225   0.005   .   1   .   233   .   .   48    ALA   C      .   26979   1
      232   .   1   1   48    48    ALA   CA     C   13   51.875    0.044   .   1   .   231   .   .   48    ALA   CA     .   26979   1
      233   .   1   1   48    48    ALA   CB     C   13   22.284    0.084   .   1   .   232   .   .   48    ALA   CB     .   26979   1
      234   .   1   1   48    48    ALA   N      N   15   127.807   0.033   .   1   .   229   .   .   48    ALA   N      .   26979   1
      235   .   1   1   49    49    GLN   H      H   1    6.890     0.006   .   1   .   235   .   .   49    GLN   H      .   26979   1
      236   .   1   1   49    49    GLN   HE21   H   1    7.612     .       .   1   .   239   .   .   49    GLN   HE21   .   26979   1
      237   .   1   1   49    49    GLN   C      C   13   173.206   0.002   .   1   .   240   .   .   49    GLN   C      .   26979   1
      238   .   1   1   49    49    GLN   CA     C   13   54.869    0.001   .   1   .   236   .   .   49    GLN   CA     .   26979   1
      239   .   1   1   49    49    GLN   CB     C   13   33.952    0.059   .   1   .   237   .   .   49    GLN   CB     .   26979   1
      240   .   1   1   49    49    GLN   N      N   15   113.557   0.02    .   1   .   234   .   .   49    GLN   N      .   26979   1
      241   .   1   1   49    49    GLN   NE2    N   15   112.570   .       .   1   .   238   .   .   49    GLN   NE2    .   26979   1
      242   .   1   1   50    50    TRP   H      H   1    8.625     0.006   .   1   .   242   .   .   50    TRP   H      .   26979   1
      243   .   1   1   50    50    TRP   HE1    H   1    9.500     .       .   1   .   246   .   .   50    TRP   HE1    .   26979   1
      244   .   1   1   50    50    TRP   C      C   13   174.316   0.002   .   1   .   247   .   .   50    TRP   C      .   26979   1
      245   .   1   1   50    50    TRP   CA     C   13   58.882    0.043   .   1   .   243   .   .   50    TRP   CA     .   26979   1
      246   .   1   1   50    50    TRP   CB     C   13   32.200    0.066   .   1   .   244   .   .   50    TRP   CB     .   26979   1
      247   .   1   1   50    50    TRP   N      N   15   123.143   0.05    .   1   .   241   .   .   50    TRP   N      .   26979   1
      248   .   1   1   50    50    TRP   NE1    N   15   127.654   .       .   1   .   245   .   .   50    TRP   NE1    .   26979   1
      249   .   1   1   51    51    HIS   H      H   1    8.685     0.006   .   1   .   249   .   .   51    HIS   H      .   26979   1
      250   .   1   1   51    51    HIS   C      C   13   173.699   0.014   .   1   .   698   .   .   51    HIS   C      .   26979   1
      251   .   1   1   51    51    HIS   CA     C   13   55.251    0.039   .   1   .   250   .   .   51    HIS   CA     .   26979   1
      252   .   1   1   51    51    HIS   CB     C   13   32.199    0.043   .   1   .   251   .   .   51    HIS   CB     .   26979   1
      253   .   1   1   51    51    HIS   N      N   15   119.618   0.018   .   1   .   248   .   .   51    HIS   N      .   26979   1
      254   .   1   1   52    52    ASP   H      H   1    9.107     0.007   .   1   .   253   .   .   52    ASP   H      .   26979   1
      255   .   1   1   52    52    ASP   C      C   13   177.357   0.011   .   1   .   256   .   .   52    ASP   C      .   26979   1
      256   .   1   1   52    52    ASP   CA     C   13   53.869    0.04    .   1   .   254   .   .   52    ASP   CA     .   26979   1
      257   .   1   1   52    52    ASP   CB     C   13   40.913    0.066   .   1   .   255   .   .   52    ASP   CB     .   26979   1
      258   .   1   1   52    52    ASP   N      N   15   127.760   0.046   .   1   .   252   .   .   52    ASP   N      .   26979   1
      259   .   1   1   53    53    ARG   H      H   1    8.112     0.008   .   1   .   258   .   .   53    ARG   H      .   26979   1
      260   .   1   1   53    53    ARG   C      C   13   175.923   0.009   .   1   .   261   .   .   53    ARG   C      .   26979   1
      261   .   1   1   53    53    ARG   CA     C   13   54.714    0.044   .   1   .   259   .   .   53    ARG   CA     .   26979   1
      262   .   1   1   53    53    ARG   CB     C   13   29.825    0.083   .   1   .   260   .   .   53    ARG   CB     .   26979   1
      263   .   1   1   53    53    ARG   N      N   15   123.471   0.05    .   1   .   257   .   .   53    ARG   N      .   26979   1
      264   .   1   1   54    54    GLY   H      H   1    8.534     0.006   .   1   .   263   .   .   54    GLY   H      .   26979   1
      265   .   1   1   54    54    GLY   C      C   13   172.442   0.004   .   1   .   265   .   .   54    GLY   C      .   26979   1
      266   .   1   1   54    54    GLY   CA     C   13   45.194    0.023   .   1   .   264   .   .   54    GLY   CA     .   26979   1
      267   .   1   1   54    54    GLY   N      N   15   109.645   0.032   .   1   .   262   .   .   54    GLY   N      .   26979   1
      268   .   1   1   55    55    GLU   H      H   1    8.156     0.007   .   1   .   267   .   .   55    GLU   H      .   26979   1
      269   .   1   1   55    55    GLU   C      C   13   176.787   0.009   .   1   .   270   .   .   55    GLU   C      .   26979   1
      270   .   1   1   55    55    GLU   CA     C   13   56.143    0.106   .   1   .   268   .   .   55    GLU   CA     .   26979   1
      271   .   1   1   55    55    GLU   CB     C   13   30.645    0.058   .   1   .   269   .   .   55    GLU   CB     .   26979   1
      272   .   1   1   55    55    GLU   N      N   15   118.846   0.032   .   1   .   266   .   .   55    GLU   N      .   26979   1
      273   .   1   1   56    56    GLN   H      H   1    8.538     0.006   .   1   .   272   .   .   56    GLN   H      .   26979   1
      274   .   1   1   56    56    GLN   HE21   H   1    7.279     .       .   1   .   276   .   .   56    GLN   HE21   .   26979   1
      275   .   1   1   56    56    GLN   HE22   H   1    6.840     .       .   1   .   277   .   .   56    GLN   HE22   .   26979   1
      276   .   1   1   56    56    GLN   C      C   13   174.491   0.001   .   1   .   278   .   .   56    GLN   C      .   26979   1
      277   .   1   1   56    56    GLN   CA     C   13   53.464    0.038   .   1   .   273   .   .   56    GLN   CA     .   26979   1
      278   .   1   1   56    56    GLN   CB     C   13   33.287    0.018   .   1   .   274   .   .   56    GLN   CB     .   26979   1
      279   .   1   1   56    56    GLN   N      N   15   121.593   0.035   .   1   .   271   .   .   56    GLN   N      .   26979   1
      280   .   1   1   56    56    GLN   NE2    N   15   111.295   0.005   .   1   .   275   .   .   56    GLN   NE2    .   26979   1
      281   .   1   1   57    57    GLU   H      H   1    8.787     0.006   .   1   .   280   .   .   57    GLU   H      .   26979   1
      282   .   1   1   57    57    GLU   C      C   13   175.836   0.009   .   1   .   283   .   .   57    GLU   C      .   26979   1
      283   .   1   1   57    57    GLU   CA     C   13   57.995    0.017   .   1   .   281   .   .   57    GLU   CA     .   26979   1
      284   .   1   1   57    57    GLU   CB     C   13   30.697    0.077   .   1   .   282   .   .   57    GLU   CB     .   26979   1
      285   .   1   1   57    57    GLU   N      N   15   119.563   0.064   .   1   .   279   .   .   57    GLU   N      .   26979   1
      286   .   1   1   58    58    VAL   H      H   1    8.409     0.006   .   1   .   285   .   .   58    VAL   H      .   26979   1
      287   .   1   1   58    58    VAL   C      C   13   173.403   0.004   .   1   .   288   .   .   58    VAL   C      .   26979   1
      288   .   1   1   58    58    VAL   CA     C   13   62.267    0.005   .   1   .   286   .   .   58    VAL   CA     .   26979   1
      289   .   1   1   58    58    VAL   CB     C   13   34.483    0.03    .   1   .   287   .   .   58    VAL   CB     .   26979   1
      290   .   1   1   58    58    VAL   N      N   15   124.231   0.046   .   1   .   284   .   .   58    VAL   N      .   26979   1
      291   .   1   1   59    59    PHE   H      H   1    8.662     0.006   .   1   .   290   .   .   59    PHE   H      .   26979   1
      292   .   1   1   59    59    PHE   C      C   13   172.455   0.008   .   1   .   293   .   .   59    PHE   C      .   26979   1
      293   .   1   1   59    59    PHE   CA     C   13   56.664    0.036   .   1   .   291   .   .   59    PHE   CA     .   26979   1
      294   .   1   1   59    59    PHE   CB     C   13   43.149    0.053   .   1   .   292   .   .   59    PHE   CB     .   26979   1
      295   .   1   1   59    59    PHE   N      N   15   124.825   0.065   .   1   .   289   .   .   59    PHE   N      .   26979   1
      296   .   1   1   60    60    GLU   H      H   1    9.305     0.007   .   1   .   295   .   .   60    GLU   H      .   26979   1
      297   .   1   1   60    60    GLU   C      C   13   174.408   0.005   .   1   .   298   .   .   60    GLU   C      .   26979   1
      298   .   1   1   60    60    GLU   CA     C   13   54.903    0.024   .   1   .   296   .   .   60    GLU   CA     .   26979   1
      299   .   1   1   60    60    GLU   CB     C   13   33.640    0.068   .   1   .   297   .   .   60    GLU   CB     .   26979   1
      300   .   1   1   60    60    GLU   N      N   15   120.684   0.039   .   1   .   294   .   .   60    GLU   N      .   26979   1
      301   .   1   1   61    61    TYR   H      H   1    9.780     0.007   .   1   .   300   .   .   61    TYR   H      .   26979   1
      302   .   1   1   61    61    TYR   C      C   13   173.967   0.006   .   1   .   303   .   .   61    TYR   C      .   26979   1
      303   .   1   1   61    61    TYR   CA     C   13   57.357    0.036   .   1   .   301   .   .   61    TYR   CA     .   26979   1
      304   .   1   1   61    61    TYR   CB     C   13   37.931    0.04    .   1   .   302   .   .   61    TYR   CB     .   26979   1
      305   .   1   1   61    61    TYR   N      N   15   130.847   0.02    .   1   .   299   .   .   61    TYR   N      .   26979   1
      306   .   1   1   62    62    CYS   H      H   1    8.656     0.006   .   1   .   305   .   .   62    CYS   H      .   26979   1
      307   .   1   1   62    62    CYS   C      C   13   174.868   0.003   .   1   .   308   .   .   62    CYS   C      .   26979   1
      308   .   1   1   62    62    CYS   CA     C   13   57.257    0.095   .   1   .   306   .   .   62    CYS   CA     .   26979   1
      309   .   1   1   62    62    CYS   CB     C   13   27.261    0.08    .   1   .   307   .   .   62    CYS   CB     .   26979   1
      310   .   1   1   62    62    CYS   N      N   15   124.156   0.036   .   1   .   304   .   .   62    CYS   N      .   26979   1
      311   .   1   1   63    63    LEU   H      H   1    9.447     0.007   .   1   .   310   .   .   63    LEU   H      .   26979   1
      312   .   1   1   63    63    LEU   C      C   13   179.768   0.009   .   1   .   313   .   .   63    LEU   C      .   26979   1
      313   .   1   1   63    63    LEU   CA     C   13   55.775    0.055   .   1   .   311   .   .   63    LEU   CA     .   26979   1
      314   .   1   1   63    63    LEU   CB     C   13   41.599    0.004   .   1   .   312   .   .   63    LEU   CB     .   26979   1
      315   .   1   1   63    63    LEU   N      N   15   129.984   0.045   .   1   .   309   .   .   63    LEU   N      .   26979   1
      316   .   1   1   64    64    GLU   H      H   1    8.504     0.006   .   1   .   315   .   .   64    GLU   H      .   26979   1
      317   .   1   1   64    64    GLU   C      C   13   175.556   0.009   .   1   .   318   .   .   64    GLU   C      .   26979   1
      318   .   1   1   64    64    GLU   CA     C   13   60.021    0.024   .   1   .   316   .   .   64    GLU   CA     .   26979   1
      319   .   1   1   64    64    GLU   CB     C   13   30.732    0.064   .   1   .   317   .   .   64    GLU   CB     .   26979   1
      320   .   1   1   64    64    GLU   N      N   15   118.112   0.031   .   1   .   314   .   .   64    GLU   N      .   26979   1
      321   .   1   1   65    65    ASP   H      H   1    7.533     0.009   .   1   .   320   .   .   65    ASP   H      .   26979   1
      322   .   1   1   65    65    ASP   C      C   13   177.343   0.012   .   1   .   323   .   .   65    ASP   C      .   26979   1
      323   .   1   1   65    65    ASP   CA     C   13   53.417    0.036   .   1   .   321   .   .   65    ASP   CA     .   26979   1
      324   .   1   1   65    65    ASP   CB     C   13   40.567    0.073   .   1   .   322   .   .   65    ASP   CB     .   26979   1
      325   .   1   1   65    65    ASP   N      N   15   114.190   0.051   .   1   .   319   .   .   65    ASP   N      .   26979   1
      326   .   1   1   66    66    GLY   H      H   1    8.208     0.006   .   1   .   325   .   .   66    GLY   H      .   26979   1
      327   .   1   1   66    66    GLY   C      C   13   174.614   0.001   .   1   .   327   .   .   66    GLY   C      .   26979   1
      328   .   1   1   66    66    GLY   CA     C   13   45.405    0.027   .   1   .   326   .   .   66    GLY   CA     .   26979   1
      329   .   1   1   66    66    GLY   N      N   15   108.869   0.057   .   1   .   324   .   .   66    GLY   N      .   26979   1
      330   .   1   1   67    67    SER   H      H   1    8.245     0.006   .   1   .   329   .   .   67    SER   H      .   26979   1
      331   .   1   1   67    67    SER   C      C   13   172.219   0.015   .   1   .   332   .   .   67    SER   C      .   26979   1
      332   .   1   1   67    67    SER   CA     C   13   60.072    0.034   .   1   .   330   .   .   67    SER   CA     .   26979   1
      333   .   1   1   67    67    SER   CB     C   13   64.017    0.034   .   1   .   331   .   .   67    SER   CB     .   26979   1
      334   .   1   1   67    67    SER   N      N   15   117.652   0.023   .   1   .   328   .   .   67    SER   N      .   26979   1
      335   .   1   1   68    68    LEU   H      H   1    8.185     0.007   .   1   .   334   .   .   68    LEU   H      .   26979   1
      336   .   1   1   68    68    LEU   C      C   13   177.748   0.004   .   1   .   337   .   .   68    LEU   C      .   26979   1
      337   .   1   1   68    68    LEU   CA     C   13   54.363    0.083   .   1   .   335   .   .   68    LEU   CA     .   26979   1
      338   .   1   1   68    68    LEU   CB     C   13   46.367    0.064   .   1   .   336   .   .   68    LEU   CB     .   26979   1
      339   .   1   1   68    68    LEU   N      N   15   117.935   0.089   .   1   .   333   .   .   68    LEU   N      .   26979   1
      340   .   1   1   69    69    ILE   H      H   1    8.875     0.007   .   1   .   339   .   .   69    ILE   H      .   26979   1
      341   .   1   1   69    69    ILE   C      C   13   174.649   0.003   .   1   .   342   .   .   69    ILE   C      .   26979   1
      342   .   1   1   69    69    ILE   CA     C   13   61.777    0.024   .   1   .   340   .   .   69    ILE   CA     .   26979   1
      343   .   1   1   69    69    ILE   CB     C   13   42.375    0.031   .   1   .   341   .   .   69    ILE   CB     .   26979   1
      344   .   1   1   69    69    ILE   N      N   15   122.178   0.055   .   1   .   338   .   .   69    ILE   N      .   26979   1
      345   .   1   1   70    70    ARG   H      H   1    9.538     0.007   .   1   .   344   .   .   70    ARG   H      .   26979   1
      346   .   1   1   70    70    ARG   C      C   13   174.069   0.004   .   1   .   347   .   .   70    ARG   C      .   26979   1
      347   .   1   1   70    70    ARG   CA     C   13   55.302    0.027   .   1   .   345   .   .   70    ARG   CA     .   26979   1
      348   .   1   1   70    70    ARG   CB     C   13   30.006    0.04    .   1   .   346   .   .   70    ARG   CB     .   26979   1
      349   .   1   1   70    70    ARG   N      N   15   129.301   0.031   .   1   .   343   .   .   70    ARG   N      .   26979   1
      350   .   1   1   71    71    ALA   H      H   1    8.987     0.007   .   1   .   349   .   .   71    ALA   H      .   26979   1
      351   .   1   1   71    71    ALA   C      C   13   177.146   0.015   .   1   .   352   .   .   71    ALA   C      .   26979   1
      352   .   1   1   71    71    ALA   CA     C   13   50.726    0.017   .   1   .   350   .   .   71    ALA   CA     .   26979   1
      353   .   1   1   71    71    ALA   CB     C   13   25.201    0.063   .   1   .   351   .   .   71    ALA   CB     .   26979   1
      354   .   1   1   71    71    ALA   N      N   15   124.360   0.038   .   1   .   348   .   .   71    ALA   N      .   26979   1
      355   .   1   1   72    72    THR   H      H   1    8.393     0.007   .   1   .   354   .   .   72    THR   H      .   26979   1
      356   .   1   1   72    72    THR   C      C   13   176.532   0.008   .   1   .   357   .   .   72    THR   C      .   26979   1
      357   .   1   1   72    72    THR   CA     C   13   62.626    0.052   .   1   .   355   .   .   72    THR   CA     .   26979   1
      358   .   1   1   72    72    THR   CB     C   13   70.185    0.054   .   1   .   356   .   .   72    THR   CB     .   26979   1
      359   .   1   1   72    72    THR   N      N   15   110.408   0.058   .   1   .   353   .   .   72    THR   N      .   26979   1
      360   .   1   1   73    73    LYS   H      H   1    9.161     0.006   .   1   .   359   .   .   73    LYS   H      .   26979   1
      361   .   1   1   73    73    LYS   C      C   13   176.120   0.012   .   1   .   362   .   .   73    LYS   C      .   26979   1
      362   .   1   1   73    73    LYS   CA     C   13   58.920    0.092   .   1   .   360   .   .   73    LYS   CA     .   26979   1
      363   .   1   1   73    73    LYS   CB     C   13   32.769    0.043   .   1   .   361   .   .   73    LYS   CB     .   26979   1
      364   .   1   1   73    73    LYS   N      N   15   120.045   0.013   .   1   .   358   .   .   73    LYS   N      .   26979   1
      365   .   1   1   74    74    ASP   H      H   1    8.265     0.009   .   1   .   364   .   .   74    ASP   H      .   26979   1
      366   .   1   1   74    74    ASP   C      C   13   176.612   0.016   .   1   .   367   .   .   74    ASP   C      .   26979   1
      367   .   1   1   74    74    ASP   CA     C   13   53.140    0.071   .   1   .   365   .   .   74    ASP   CA     .   26979   1
      368   .   1   1   74    74    ASP   CB     C   13   41.228    0.088   .   1   .   366   .   .   74    ASP   CB     .   26979   1
      369   .   1   1   74    74    ASP   N      N   15   112.848   0.064   .   1   .   363   .   .   74    ASP   N      .   26979   1
      370   .   1   1   75    75    HIS   H      H   1    8.045     0.007   .   1   .   369   .   .   75    HIS   H      .   26979   1
      371   .   1   1   75    75    HIS   CA     C   13   58.723    .       .   1   .   370   .   .   75    HIS   CA     .   26979   1
      372   .   1   1   75    75    HIS   CB     C   13   29.884    .       .   1   .   371   .   .   75    HIS   CB     .   26979   1
      373   .   1   1   75    75    HIS   N      N   15   120.753   0.038   .   1   .   368   .   .   75    HIS   N      .   26979   1
      374   .   1   1   76    76    LYS   C      C   13   176.875   0.008   .   1   .   374   .   .   76    LYS   C      .   26979   1
      375   .   1   1   76    76    LYS   CA     C   13   57.308    0.014   .   1   .   372   .   .   76    LYS   CA     .   26979   1
      376   .   1   1   76    76    LYS   CB     C   13   33.965    0.037   .   1   .   373   .   .   76    LYS   CB     .   26979   1
      377   .   1   1   77    77    PHE   H      H   1    9.100     0.006   .   1   .   376   .   .   77    PHE   H      .   26979   1
      378   .   1   1   77    77    PHE   C      C   13   174.252   0.039   .   1   .   379   .   .   77    PHE   C      .   26979   1
      379   .   1   1   77    77    PHE   CA     C   13   56.841    0.019   .   1   .   377   .   .   77    PHE   CA     .   26979   1
      380   .   1   1   77    77    PHE   CB     C   13   46.071    0.099   .   1   .   378   .   .   77    PHE   CB     .   26979   1
      381   .   1   1   77    77    PHE   N      N   15   124.074   0.018   .   1   .   375   .   .   77    PHE   N      .   26979   1
      382   .   1   1   78    78    MET   H      H   1    8.489     0.004   .   1   .   381   .   .   78    MET   H      .   26979   1
      383   .   1   1   78    78    MET   C      C   13   178.408   0.008   .   1   .   384   .   .   78    MET   C      .   26979   1
      384   .   1   1   78    78    MET   CA     C   13   56.175    0.052   .   1   .   382   .   .   78    MET   CA     .   26979   1
      385   .   1   1   78    78    MET   CB     C   13   36.408    0.056   .   1   .   383   .   .   78    MET   CB     .   26979   1
      386   .   1   1   78    78    MET   N      N   15   119.140   0.017   .   1   .   380   .   .   78    MET   N      .   26979   1
      387   .   1   1   79    79    THR   H      H   1    9.407     0.007   .   1   .   386   .   .   79    THR   H      .   26979   1
      388   .   1   1   79    79    THR   C      C   13   177.726   0.008   .   1   .   389   .   .   79    THR   C      .   26979   1
      389   .   1   1   79    79    THR   CA     C   13   61.197    0.113   .   1   .   387   .   .   79    THR   CA     .   26979   1
      390   .   1   1   79    79    THR   CB     C   13   71.361    0.046   .   1   .   388   .   .   79    THR   CB     .   26979   1
      391   .   1   1   79    79    THR   N      N   15   119.187   0.02    .   1   .   385   .   .   79    THR   N      .   26979   1
      392   .   1   1   80    80    VAL   H      H   1    8.250     0.007   .   1   .   391   .   .   80    VAL   H      .   26979   1
      393   .   1   1   80    80    VAL   C      C   13   174.638   0.008   .   1   .   394   .   .   80    VAL   C      .   26979   1
      394   .   1   1   80    80    VAL   CA     C   13   65.067    0.024   .   1   .   392   .   .   80    VAL   CA     .   26979   1
      395   .   1   1   80    80    VAL   CB     C   13   32.291    0.016   .   1   .   393   .   .   80    VAL   CB     .   26979   1
      396   .   1   1   80    80    VAL   N      N   15   119.235   0.028   .   1   .   390   .   .   80    VAL   N      .   26979   1
      397   .   1   1   81    81    ASP   H      H   1    8.092     0.006   .   1   .   396   .   .   81    ASP   H      .   26979   1
      398   .   1   1   81    81    ASP   C      C   13   176.679   0.008   .   1   .   399   .   .   81    ASP   C      .   26979   1
      399   .   1   1   81    81    ASP   CA     C   13   53.599    0.024   .   1   .   397   .   .   81    ASP   CA     .   26979   1
      400   .   1   1   81    81    ASP   CB     C   13   40.264    0.054   .   1   .   398   .   .   81    ASP   CB     .   26979   1
      401   .   1   1   81    81    ASP   N      N   15   117.059   0.031   .   1   .   395   .   .   81    ASP   N      .   26979   1
      402   .   1   1   82    82    GLY   H      H   1    8.352     0.006   .   1   .   401   .   .   82    GLY   H      .   26979   1
      403   .   1   1   82    82    GLY   C      C   13   174.499   0.005   .   1   .   403   .   .   82    GLY   C      .   26979   1
      404   .   1   1   82    82    GLY   CA     C   13   46.002    0.038   .   1   .   402   .   .   82    GLY   CA     .   26979   1
      405   .   1   1   82    82    GLY   N      N   15   107.965   0.037   .   1   .   400   .   .   82    GLY   N      .   26979   1
      406   .   1   1   83    83    GLN   H      H   1    7.373     0.007   .   1   .   405   .   .   83    GLN   H      .   26979   1
      407   .   1   1   83    83    GLN   HE21   H   1    8.033     .       .   1   .   409   .   .   83    GLN   HE21   .   26979   1
      408   .   1   1   83    83    GLN   HE22   H   1    6.718     .       .   1   .   410   .   .   83    GLN   HE22   .   26979   1
      409   .   1   1   83    83    GLN   C      C   13   174.507   0.001   .   1   .   411   .   .   83    GLN   C      .   26979   1
      410   .   1   1   83    83    GLN   CA     C   13   55.509    0.062   .   1   .   406   .   .   83    GLN   CA     .   26979   1
      411   .   1   1   83    83    GLN   CB     C   13   31.024    0.064   .   1   .   407   .   .   83    GLN   CB     .   26979   1
      412   .   1   1   83    83    GLN   N      N   15   118.063   0.01    .   1   .   404   .   .   83    GLN   N      .   26979   1
      413   .   1   1   83    83    GLN   NE2    N   15   112.971   0.001   .   1   .   408   .   .   83    GLN   NE2    .   26979   1
      414   .   1   1   84    84    MET   H      H   1    8.472     0.005   .   1   .   413   .   .   84    MET   H      .   26979   1
      415   .   1   1   84    84    MET   C      C   13   175.322   0.008   .   1   .   416   .   .   84    MET   C      .   26979   1
      416   .   1   1   84    84    MET   CA     C   13   53.267    0.042   .   1   .   414   .   .   84    MET   CA     .   26979   1
      417   .   1   1   84    84    MET   CB     C   13   32.719    0.023   .   1   .   415   .   .   84    MET   CB     .   26979   1
      418   .   1   1   84    84    MET   N      N   15   120.011   0.019   .   1   .   412   .   .   84    MET   N      .   26979   1
      419   .   1   1   85    85    LEU   H      H   1    8.607     0.006   .   1   .   418   .   .   85    LEU   H      .   26979   1
      420   .   1   1   85    85    LEU   C      C   13   173.666   .       .   1   .   421   .   .   85    LEU   C      .   26979   1
      421   .   1   1   85    85    LEU   CA     C   13   51.754    .       .   1   .   419   .   .   85    LEU   CA     .   26979   1
      422   .   1   1   85    85    LEU   CB     C   13   45.746    .       .   1   .   420   .   .   85    LEU   CB     .   26979   1
      423   .   1   1   85    85    LEU   N      N   15   124.588   0.073   .   1   .   417   .   .   85    LEU   N      .   26979   1
      424   .   1   1   86    86    PRO   C      C   13   178.571   0.013   .   1   .   424   .   .   86    PRO   C      .   26979   1
      425   .   1   1   86    86    PRO   CA     C   13   63.059    0.014   .   1   .   422   .   .   86    PRO   CA     .   26979   1
      426   .   1   1   86    86    PRO   CB     C   13   32.925    0.064   .   1   .   423   .   .   86    PRO   CB     .   26979   1
      427   .   1   1   87    87    ILE   H      H   1    9.021     0.006   .   1   .   426   .   .   87    ILE   H      .   26979   1
      428   .   1   1   87    87    ILE   C      C   13   175.741   0.008   .   1   .   429   .   .   87    ILE   C      .   26979   1
      429   .   1   1   87    87    ILE   CA     C   13   64.403    0.044   .   1   .   427   .   .   87    ILE   CA     .   26979   1
      430   .   1   1   87    87    ILE   CB     C   13   37.774    0.056   .   1   .   428   .   .   87    ILE   CB     .   26979   1
      431   .   1   1   87    87    ILE   N      N   15   126.692   0.027   .   1   .   425   .   .   87    ILE   N      .   26979   1
      432   .   1   1   88    88    ASP   H      H   1    7.769     0.008   .   1   .   431   .   .   88    ASP   H      .   26979   1
      433   .   1   1   88    88    ASP   C      C   13   178.475   0.017   .   1   .   434   .   .   88    ASP   C      .   26979   1
      434   .   1   1   88    88    ASP   CA     C   13   58.681    0.071   .   1   .   432   .   .   88    ASP   CA     .   26979   1
      435   .   1   1   88    88    ASP   CB     C   13   42.207    0.06    .   1   .   433   .   .   88    ASP   CB     .   26979   1
      436   .   1   1   88    88    ASP   N      N   15   119.924   0.025   .   1   .   430   .   .   88    ASP   N      .   26979   1
      437   .   1   1   89    89    GLU   H      H   1    7.166     0.006   .   1   .   436   .   .   89    GLU   H      .   26979   1
      438   .   1   1   89    89    GLU   C      C   13   178.223   0.0     .   1   .   439   .   .   89    GLU   C      .   26979   1
      439   .   1   1   89    89    GLU   CA     C   13   59.135    0.087   .   1   .   437   .   .   89    GLU   CA     .   26979   1
      440   .   1   1   89    89    GLU   CB     C   13   29.890    0.074   .   1   .   438   .   .   89    GLU   CB     .   26979   1
      441   .   1   1   89    89    GLU   N      N   15   117.093   0.013   .   1   .   435   .   .   89    GLU   N      .   26979   1
      442   .   1   1   90    90    ILE   H      H   1    7.770     0.006   .   1   .   441   .   .   90    ILE   H      .   26979   1
      443   .   1   1   90    90    ILE   C      C   13   178.091   0.029   .   1   .   444   .   .   90    ILE   C      .   26979   1
      444   .   1   1   90    90    ILE   CA     C   13   66.517    0.027   .   1   .   442   .   .   90    ILE   CA     .   26979   1
      445   .   1   1   90    90    ILE   CB     C   13   38.103    0.033   .   1   .   443   .   .   90    ILE   CB     .   26979   1
      446   .   1   1   90    90    ILE   N      N   15   120.946   0.028   .   1   .   440   .   .   90    ILE   N      .   26979   1
      447   .   1   1   91    91    PHE   H      H   1    8.161     0.006   .   1   .   446   .   .   91    PHE   H      .   26979   1
      448   .   1   1   91    91    PHE   C      C   13   178.828   0.008   .   1   .   449   .   .   91    PHE   C      .   26979   1
      449   .   1   1   91    91    PHE   CA     C   13   60.129    0.026   .   1   .   447   .   .   91    PHE   CA     .   26979   1
      450   .   1   1   91    91    PHE   CB     C   13   38.843    0.05    .   1   .   448   .   .   91    PHE   CB     .   26979   1
      451   .   1   1   91    91    PHE   N      N   15   116.393   0.025   .   1   .   445   .   .   91    PHE   N      .   26979   1
      452   .   1   1   92    92    GLU   H      H   1    8.707     0.005   .   1   .   451   .   .   92    GLU   H      .   26979   1
      453   .   1   1   92    92    GLU   C      C   13   178.597   0.019   .   1   .   454   .   .   92    GLU   C      .   26979   1
      454   .   1   1   92    92    GLU   CA     C   13   60.070    0.037   .   1   .   452   .   .   92    GLU   CA     .   26979   1
      455   .   1   1   92    92    GLU   CB     C   13   29.949    0.072   .   1   .   453   .   .   92    GLU   CB     .   26979   1
      456   .   1   1   92    92    GLU   N      N   15   121.328   0.012   .   1   .   450   .   .   92    GLU   N      .   26979   1
      457   .   1   1   93    93    ARG   H      H   1    8.377     0.005   .   1   .   456   .   .   93    ARG   H      .   26979   1
      458   .   1   1   93    93    ARG   C      C   13   174.591   0.0     .   1   .   459   .   .   93    ARG   C      .   26979   1
      459   .   1   1   93    93    ARG   CA     C   13   56.586    0.032   .   1   .   457   .   .   93    ARG   CA     .   26979   1
      460   .   1   1   93    93    ARG   CB     C   13   30.554    0.062   .   1   .   458   .   .   93    ARG   CB     .   26979   1
      461   .   1   1   93    93    ARG   N      N   15   114.591   0.017   .   1   .   455   .   .   93    ARG   N      .   26979   1
      462   .   1   1   94    94    GLU   H      H   1    7.596     0.007   .   1   .   461   .   .   94    GLU   H      .   26979   1
      463   .   1   1   94    94    GLU   C      C   13   175.702   0.01    .   1   .   464   .   .   94    GLU   C      .   26979   1
      464   .   1   1   94    94    GLU   CA     C   13   56.732    0.104   .   1   .   462   .   .   94    GLU   CA     .   26979   1
      465   .   1   1   94    94    GLU   CB     C   13   26.886    0.066   .   1   .   463   .   .   94    GLU   CB     .   26979   1
      466   .   1   1   94    94    GLU   N      N   15   116.328   0.014   .   1   .   460   .   .   94    GLU   N      .   26979   1
      467   .   1   1   95    95    LEU   H      H   1    8.100     0.006   .   1   .   466   .   .   95    LEU   H      .   26979   1
      468   .   1   1   95    95    LEU   C      C   13   175.359   0.009   .   1   .   469   .   .   95    LEU   C      .   26979   1
      469   .   1   1   95    95    LEU   CA     C   13   53.650    0.041   .   1   .   467   .   .   95    LEU   CA     .   26979   1
      470   .   1   1   95    95    LEU   CB     C   13   43.073    0.039   .   1   .   468   .   .   95    LEU   CB     .   26979   1
      471   .   1   1   95    95    LEU   N      N   15   117.332   0.086   .   1   .   465   .   .   95    LEU   N      .   26979   1
      472   .   1   1   96    96    ASP   H      H   1    8.229     0.009   .   1   .   471   .   .   96    ASP   H      .   26979   1
      473   .   1   1   96    96    ASP   C      C   13   176.933   0.023   .   1   .   474   .   .   96    ASP   C      .   26979   1
      474   .   1   1   96    96    ASP   CA     C   13   54.151    0.056   .   1   .   472   .   .   96    ASP   CA     .   26979   1
      475   .   1   1   96    96    ASP   CB     C   13   43.166    0.056   .   1   .   473   .   .   96    ASP   CB     .   26979   1
      476   .   1   1   96    96    ASP   N      N   15   117.008   0.026   .   1   .   470   .   .   96    ASP   N      .   26979   1
      477   .   1   1   97    97    LEU   H      H   1    9.004     0.005   .   1   .   476   .   .   97    LEU   H      .   26979   1
      478   .   1   1   97    97    LEU   C      C   13   176.792   0.029   .   1   .   479   .   .   97    LEU   C      .   26979   1
      479   .   1   1   97    97    LEU   CA     C   13   56.027    0.036   .   1   .   477   .   .   97    LEU   CA     .   26979   1
      480   .   1   1   97    97    LEU   CB     C   13   43.401    0.094   .   1   .   478   .   .   97    LEU   CB     .   26979   1
      481   .   1   1   97    97    LEU   N      N   15   124.013   0.027   .   1   .   475   .   .   97    LEU   N      .   26979   1
      482   .   1   1   98    98    MET   H      H   1    8.113     0.006   .   1   .   481   .   .   98    MET   H      .   26979   1
      483   .   1   1   98    98    MET   C      C   13   175.461   0.009   .   1   .   484   .   .   98    MET   C      .   26979   1
      484   .   1   1   98    98    MET   CA     C   13   55.783    0.042   .   1   .   482   .   .   98    MET   CA     .   26979   1
      485   .   1   1   98    98    MET   CB     C   13   34.879    0.041   .   1   .   483   .   .   98    MET   CB     .   26979   1
      486   .   1   1   98    98    MET   N      N   15   120.238   0.019   .   1   .   480   .   .   98    MET   N      .   26979   1
      487   .   1   1   99    99    ARG   H      H   1    7.987     0.007   .   1   .   486   .   .   99    ARG   H      .   26979   1
      488   .   1   1   99    99    ARG   C      C   13   175.610   0.047   .   1   .   489   .   .   99    ARG   C      .   26979   1
      489   .   1   1   99    99    ARG   CA     C   13   54.712    0.04    .   1   .   487   .   .   99    ARG   CA     .   26979   1
      490   .   1   1   99    99    ARG   CB     C   13   32.442    0.066   .   1   .   488   .   .   99    ARG   CB     .   26979   1
      491   .   1   1   99    99    ARG   N      N   15   123.830   0.023   .   1   .   485   .   .   99    ARG   N      .   26979   1
      492   .   1   1   100   100   VAL   H      H   1    8.873     0.007   .   1   .   491   .   .   100   VAL   H      .   26979   1
      493   .   1   1   100   100   VAL   C      C   13   175.937   0.009   .   1   .   494   .   .   100   VAL   C      .   26979   1
      494   .   1   1   100   100   VAL   CA     C   13   62.227    0.033   .   1   .   492   .   .   100   VAL   CA     .   26979   1
      495   .   1   1   100   100   VAL   CB     C   13   32.496    0.052   .   1   .   493   .   .   100   VAL   CB     .   26979   1
      496   .   1   1   100   100   VAL   N      N   15   119.661   0.053   .   1   .   490   .   .   100   VAL   N      .   26979   1
      497   .   1   1   101   101   ASP   H      H   1    8.691     0.005   .   1   .   496   .   .   101   ASP   H      .   26979   1
      498   .   1   1   101   101   ASP   C      C   13   174.129   0.002   .   1   .   499   .   .   101   ASP   C      .   26979   1
      499   .   1   1   101   101   ASP   CA     C   13   55.258    0.016   .   1   .   497   .   .   101   ASP   CA     .   26979   1
      500   .   1   1   101   101   ASP   CB     C   13   40.165    0.066   .   1   .   498   .   .   101   ASP   CB     .   26979   1
      501   .   1   1   101   101   ASP   N      N   15   120.232   0.016   .   1   .   495   .   .   101   ASP   N      .   26979   1
      502   .   1   1   102   102   ASN   H      H   1    7.332     0.007   .   1   .   501   .   .   102   ASN   H      .   26979   1
      503   .   1   1   102   102   ASN   C      C   13   173.014   0.002   .   1   .   504   .   .   102   ASN   C      .   26979   1
      504   .   1   1   102   102   ASN   CA     C   13   51.887    0.028   .   1   .   502   .   .   102   ASN   CA     .   26979   1
      505   .   1   1   102   102   ASN   CB     C   13   42.532    0.056   .   1   .   503   .   .   102   ASN   CB     .   26979   1
      506   .   1   1   102   102   ASN   N      N   15   114.723   0.013   .   1   .   500   .   .   102   ASN   N      .   26979   1
      507   .   1   1   103   103   LEU   H      H   1    8.210     0.007   .   1   .   506   .   .   103   LEU   H      .   26979   1
      508   .   1   1   103   103   LEU   C      C   13   175.487   .       .   1   .   509   .   .   103   LEU   C      .   26979   1
      509   .   1   1   103   103   LEU   CA     C   13   52.481    .       .   1   .   507   .   .   103   LEU   CA     .   26979   1
      510   .   1   1   103   103   LEU   CB     C   13   44.366    .       .   1   .   508   .   .   103   LEU   CB     .   26979   1
      511   .   1   1   103   103   LEU   N      N   15   120.702   0.034   .   1   .   505   .   .   103   LEU   N      .   26979   1
      512   .   1   1   104   104   PRO   C      C   13   176.984   0.008   .   1   .   512   .   .   104   PRO   C      .   26979   1
      513   .   1   1   104   104   PRO   CA     C   13   63.125    0.017   .   1   .   510   .   .   104   PRO   CA     .   26979   1
      514   .   1   1   104   104   PRO   CB     C   13   35.369    0.078   .   1   .   511   .   .   104   PRO   CB     .   26979   1
      515   .   1   1   105   105   ASN   H      H   1    8.906     0.007   .   1   .   514   .   .   105   ASN   H      .   26979   1
      516   .   1   1   105   105   ASN   C      C   13   173.168   0.001   .   1   .   517   .   .   105   ASN   C      .   26979   1
      517   .   1   1   105   105   ASN   CA     C   13   54.120    0.016   .   1   .   515   .   .   105   ASN   CA     .   26979   1
      518   .   1   1   105   105   ASN   CB     C   13   38.387    0.037   .   1   .   516   .   .   105   ASN   CB     .   26979   1
      519   .   1   1   105   105   ASN   N      N   15   120.984   0.037   .   1   .   513   .   .   105   ASN   N      .   26979   1
      520   .   1   1   106   106   MET   H      H   1    7.300     0.006   .   1   .   519   .   .   106   MET   H      .   26979   1
      521   .   1   1   106   106   MET   C      C   13   173.957   0.003   .   1   .   522   .   .   106   MET   C      .   26979   1
      522   .   1   1   106   106   MET   CA     C   13   54.109    0.016   .   1   .   520   .   .   106   MET   CA     .   26979   1
      523   .   1   1   106   106   MET   CB     C   13   34.925    0.055   .   1   .   521   .   .   106   MET   CB     .   26979   1
      524   .   1   1   106   106   MET   N      N   15   114.765   0.02    .   1   .   518   .   .   106   MET   N      .   26979   1
      525   .   1   1   107   107   ILE   H      H   1    8.336     0.006   .   1   .   524   .   .   107   ILE   H      .   26979   1
      526   .   1   1   107   107   ILE   C      C   13   171.696   0.002   .   1   .   527   .   .   107   ILE   C      .   26979   1
      527   .   1   1   107   107   ILE   CA     C   13   60.761    0.028   .   1   .   525   .   .   107   ILE   CA     .   26979   1
      528   .   1   1   107   107   ILE   CB     C   13   41.945    0.012   .   1   .   526   .   .   107   ILE   CB     .   26979   1
      529   .   1   1   107   107   ILE   N      N   15   120.281   0.024   .   1   .   523   .   .   107   ILE   N      .   26979   1
      530   .   1   1   108   108   LYS   H      H   1    8.338     0.006   .   1   .   529   .   .   108   LYS   H      .   26979   1
      531   .   1   1   108   108   LYS   C      C   13   176.278   0.008   .   1   .   532   .   .   108   LYS   C      .   26979   1
      532   .   1   1   108   108   LYS   CA     C   13   55.628    0.022   .   1   .   530   .   .   108   LYS   CA     .   26979   1
      533   .   1   1   108   108   LYS   CB     C   13   35.561    0.048   .   1   .   531   .   .   108   LYS   CB     .   26979   1
      534   .   1   1   108   108   LYS   N      N   15   124.361   0.032   .   1   .   528   .   .   108   LYS   N      .   26979   1
      535   .   1   1   109   109   ILE   H      H   1    9.835     0.006   .   1   .   534   .   .   109   ILE   H      .   26979   1
      536   .   1   1   109   109   ILE   C      C   13   175.327   0.008   .   1   .   537   .   .   109   ILE   C      .   26979   1
      537   .   1   1   109   109   ILE   CA     C   13   62.898    0.013   .   1   .   535   .   .   109   ILE   CA     .   26979   1
      538   .   1   1   109   109   ILE   CB     C   13   38.976    0.029   .   1   .   536   .   .   109   ILE   CB     .   26979   1
      539   .   1   1   109   109   ILE   N      N   15   121.268   0.021   .   1   .   533   .   .   109   ILE   N      .   26979   1
      540   .   1   1   110   110   ALA   H      H   1    9.547     0.007   .   1   .   539   .   .   110   ALA   H      .   26979   1
      541   .   1   1   110   110   ALA   C      C   13   178.334   0.014   .   1   .   542   .   .   110   ALA   C      .   26979   1
      542   .   1   1   110   110   ALA   CA     C   13   54.582    0.019   .   1   .   540   .   .   110   ALA   CA     .   26979   1
      543   .   1   1   110   110   ALA   CB     C   13   21.245    0.074   .   1   .   541   .   .   110   ALA   CB     .   26979   1
      544   .   1   1   110   110   ALA   N      N   15   131.129   0.041   .   1   .   538   .   .   110   ALA   N      .   26979   1
      545   .   1   1   111   111   THR   H      H   1    8.034     0.007   .   1   .   544   .   .   111   THR   H      .   26979   1
      546   .   1   1   111   111   THR   C      C   13   171.232   0.005   .   1   .   547   .   .   111   THR   C      .   26979   1
      547   .   1   1   111   111   THR   CA     C   13   60.532    0.014   .   1   .   545   .   .   111   THR   CA     .   26979   1
      548   .   1   1   111   111   THR   CB     C   13   73.763    0.035   .   1   .   546   .   .   111   THR   CB     .   26979   1
      549   .   1   1   111   111   THR   N      N   15   106.540   0.066   .   1   .   543   .   .   111   THR   N      .   26979   1
      550   .   1   1   112   112   ARG   H      H   1    8.282     0.007   .   1   .   549   .   .   112   ARG   H      .   26979   1
      551   .   1   1   112   112   ARG   C      C   13   174.801   0.003   .   1   .   552   .   .   112   ARG   C      .   26979   1
      552   .   1   1   112   112   ARG   CA     C   13   54.538    0.034   .   1   .   550   .   .   112   ARG   CA     .   26979   1
      553   .   1   1   112   112   ARG   CB     C   13   33.902    0.038   .   1   .   551   .   .   112   ARG   CB     .   26979   1
      554   .   1   1   112   112   ARG   N      N   15   121.374   0.014   .   1   .   548   .   .   112   ARG   N      .   26979   1
      555   .   1   1   113   113   LYS   H      H   1    8.787     0.008   .   1   .   554   .   .   113   LYS   H      .   26979   1
      556   .   1   1   113   113   LYS   C      C   13   174.677   0.012   .   1   .   557   .   .   113   LYS   C      .   26979   1
      557   .   1   1   113   113   LYS   CA     C   13   54.925    0.055   .   1   .   555   .   .   113   LYS   CA     .   26979   1
      558   .   1   1   113   113   LYS   CB     C   13   36.618    0.04    .   1   .   556   .   .   113   LYS   CB     .   26979   1
      559   .   1   1   113   113   LYS   N      N   15   126.590   0.028   .   1   .   553   .   .   113   LYS   N      .   26979   1
      560   .   1   1   114   114   TYR   H      H   1    8.982     0.007   .   1   .   559   .   .   114   TYR   H      .   26979   1
      561   .   1   1   114   114   TYR   C      C   13   175.024   0.004   .   1   .   562   .   .   114   TYR   C      .   26979   1
      562   .   1   1   114   114   TYR   CA     C   13   58.019    0.022   .   1   .   560   .   .   114   TYR   CA     .   26979   1
      563   .   1   1   114   114   TYR   CB     C   13   38.447    0.086   .   1   .   561   .   .   114   TYR   CB     .   26979   1
      564   .   1   1   114   114   TYR   N      N   15   126.067   0.055   .   1   .   558   .   .   114   TYR   N      .   26979   1
      565   .   1   1   115   115   LEU   H      H   1    7.992     0.007   .   1   .   564   .   .   115   LEU   H      .   26979   1
      566   .   1   1   115   115   LEU   C      C   13   176.771   0.008   .   1   .   567   .   .   115   LEU   C      .   26979   1
      567   .   1   1   115   115   LEU   CA     C   13   54.829    0.032   .   1   .   565   .   .   115   LEU   CA     .   26979   1
      568   .   1   1   115   115   LEU   CB     C   13   43.073    0.038   .   1   .   566   .   .   115   LEU   CB     .   26979   1
      569   .   1   1   115   115   LEU   N      N   15   127.319   0.079   .   1   .   563   .   .   115   LEU   N      .   26979   1
      570   .   1   1   116   116   GLY   H      H   1    5.796     0.007   .   1   .   569   .   .   116   GLY   H      .   26979   1
      571   .   1   1   116   116   GLY   C      C   13   171.864   0.003   .   1   .   571   .   .   116   GLY   C      .   26979   1
      572   .   1   1   116   116   GLY   CA     C   13   44.243    0.055   .   1   .   570   .   .   116   GLY   CA     .   26979   1
      573   .   1   1   116   116   GLY   N      N   15   105.340   0.017   .   1   .   568   .   .   116   GLY   N      .   26979   1
      574   .   1   1   117   117   LYS   H      H   1    8.195     0.008   .   1   .   573   .   .   117   LYS   H      .   26979   1
      575   .   1   1   117   117   LYS   C      C   13   177.162   0.012   .   1   .   576   .   .   117   LYS   C      .   26979   1
      576   .   1   1   117   117   LYS   CA     C   13   55.870    0.039   .   1   .   574   .   .   117   LYS   CA     .   26979   1
      577   .   1   1   117   117   LYS   CB     C   13   33.226    0.016   .   1   .   575   .   .   117   LYS   CB     .   26979   1
      578   .   1   1   117   117   LYS   N      N   15   118.773   0.016   .   1   .   572   .   .   117   LYS   N      .   26979   1
      579   .   1   1   118   118   GLN   H      H   1    8.663     0.005   .   1   .   578   .   .   118   GLN   H      .   26979   1
      580   .   1   1   118   118   GLN   C      C   13   174.379   0.01    .   1   .   581   .   .   118   GLN   C      .   26979   1
      581   .   1   1   118   118   GLN   CA     C   13   53.953    0.011   .   1   .   579   .   .   118   GLN   CA     .   26979   1
      582   .   1   1   118   118   GLN   CB     C   13   32.978    0.231   .   1   .   580   .   .   118   GLN   CB     .   26979   1
      583   .   1   1   118   118   GLN   N      N   15   119.870   0.229   .   1   .   577   .   .   118   GLN   N      .   26979   1
      584   .   1   1   119   119   ASN   H      H   1    8.874     0.007   .   1   .   583   .   .   119   ASN   H      .   26979   1
      585   .   1   1   119   119   ASN   C      C   13   175.254   0.005   .   1   .   586   .   .   119   ASN   C      .   26979   1
      586   .   1   1   119   119   ASN   CA     C   13   55.104    0.103   .   1   .   584   .   .   119   ASN   CA     .   26979   1
      587   .   1   1   119   119   ASN   CB     C   13   39.561    0.058   .   1   .   585   .   .   119   ASN   CB     .   26979   1
      588   .   1   1   119   119   ASN   N      N   15   121.440   0.013   .   1   .   582   .   .   119   ASN   N      .   26979   1
      589   .   1   1   120   120   VAL   H      H   1    8.177     0.008   .   1   .   588   .   .   120   VAL   H      .   26979   1
      590   .   1   1   120   120   VAL   C      C   13   175.551   0.015   .   1   .   591   .   .   120   VAL   C      .   26979   1
      591   .   1   1   120   120   VAL   CA     C   13   60.391    0.029   .   1   .   589   .   .   120   VAL   CA     .   26979   1
      592   .   1   1   120   120   VAL   CB     C   13   35.249    0.049   .   1   .   590   .   .   120   VAL   CB     .   26979   1
      593   .   1   1   120   120   VAL   N      N   15   116.535   0.063   .   1   .   587   .   .   120   VAL   N      .   26979   1
      594   .   1   1   121   121   TYR   H      H   1    9.010     0.007   .   1   .   593   .   .   121   TYR   H      .   26979   1
      595   .   1   1   121   121   TYR   C      C   13   174.605   0.006   .   1   .   596   .   .   121   TYR   C      .   26979   1
      596   .   1   1   121   121   TYR   CA     C   13   58.929    0.035   .   1   .   594   .   .   121   TYR   CA     .   26979   1
      597   .   1   1   121   121   TYR   CB     C   13   45.698    0.081   .   1   .   595   .   .   121   TYR   CB     .   26979   1
      598   .   1   1   121   121   TYR   N      N   15   115.960   0.016   .   1   .   592   .   .   121   TYR   N      .   26979   1
      599   .   1   1   122   122   ASP   H      H   1    9.663     0.006   .   1   .   598   .   .   122   ASP   H      .   26979   1
      600   .   1   1   122   122   ASP   C      C   13   173.810   0.006   .   1   .   601   .   .   122   ASP   C      .   26979   1
      601   .   1   1   122   122   ASP   CA     C   13   54.142    0.027   .   1   .   599   .   .   122   ASP   CA     .   26979   1
      602   .   1   1   122   122   ASP   CB     C   13   45.581    0.138   .   1   .   600   .   .   122   ASP   CB     .   26979   1
      603   .   1   1   122   122   ASP   N      N   15   119.768   0.025   .   1   .   597   .   .   122   ASP   N      .   26979   1
      604   .   1   1   123   123   ILE   H      H   1    8.111     0.006   .   1   .   603   .   .   123   ILE   H      .   26979   1
      605   .   1   1   123   123   ILE   C      C   13   174.155   0.004   .   1   .   606   .   .   123   ILE   C      .   26979   1
      606   .   1   1   123   123   ILE   CA     C   13   59.511    0.007   .   1   .   604   .   .   123   ILE   CA     .   26979   1
      607   .   1   1   123   123   ILE   CB     C   13   42.796    0.034   .   1   .   605   .   .   123   ILE   CB     .   26979   1
      608   .   1   1   123   123   ILE   N      N   15   111.223   0.076   .   1   .   602   .   .   123   ILE   N      .   26979   1
      609   .   1   1   124   124   GLY   H      H   1    8.172     0.007   .   1   .   608   .   .   124   GLY   H      .   26979   1
      610   .   1   1   124   124   GLY   C      C   13   172.579   0.007   .   1   .   610   .   .   124   GLY   C      .   26979   1
      611   .   1   1   124   124   GLY   CA     C   13   44.961    0.031   .   1   .   609   .   .   124   GLY   CA     .   26979   1
      612   .   1   1   124   124   GLY   N      N   15   105.797   0.033   .   1   .   607   .   .   124   GLY   N      .   26979   1
      613   .   1   1   125   125   VAL   H      H   1    7.762     0.01    .   1   .   612   .   .   125   VAL   H      .   26979   1
      614   .   1   1   125   125   VAL   C      C   13   174.950   0.009   .   1   .   700   .   .   125   VAL   C      .   26979   1
      615   .   1   1   125   125   VAL   CA     C   13   59.668    0.121   .   1   .   613   .   .   125   VAL   CA     .   26979   1
      616   .   1   1   125   125   VAL   CB     C   13   35.429    0.024   .   1   .   614   .   .   125   VAL   CB     .   26979   1
      617   .   1   1   125   125   VAL   N      N   15   113.608   0.02    .   1   .   611   .   .   125   VAL   N      .   26979   1
      618   .   1   1   126   126   GLU   H      H   1    8.516     0.005   .   1   .   616   .   .   126   GLU   H      .   26979   1
      619   .   1   1   126   126   GLU   C      C   13   177.019   0.01    .   1   .   699   .   .   126   GLU   C      .   26979   1
      620   .   1   1   126   126   GLU   CA     C   13   58.541    0.096   .   1   .   617   .   .   126   GLU   CA     .   26979   1
      621   .   1   1   126   126   GLU   CB     C   13   31.162    0.146   .   1   .   618   .   .   126   GLU   CB     .   26979   1
      622   .   1   1   126   126   GLU   N      N   15   119.232   0.046   .   1   .   615   .   .   126   GLU   N      .   26979   1
      623   .   1   1   127   127   ARG   H      H   1    8.572     0.007   .   1   .   620   .   .   127   ARG   H      .   26979   1
      624   .   1   1   127   127   ARG   C      C   13   176.242   0.011   .   1   .   623   .   .   127   ARG   C      .   26979   1
      625   .   1   1   127   127   ARG   CA     C   13   56.485    .       .   1   .   621   .   .   127   ARG   CA     .   26979   1
      626   .   1   1   127   127   ARG   CB     C   13   29.549    0.082   .   1   .   622   .   .   127   ARG   CB     .   26979   1
      627   .   1   1   127   127   ARG   N      N   15   119.674   0.045   .   1   .   619   .   .   127   ARG   N      .   26979   1
      628   .   1   1   128   128   ASP   H      H   1    7.908     0.007   .   1   .   625   .   .   128   ASP   H      .   26979   1
      629   .   1   1   128   128   ASP   C      C   13   176.574   .       .   1   .   701   .   .   128   ASP   C      .   26979   1
      630   .   1   1   128   128   ASP   CA     C   13   57.109    .       .   1   .   626   .   .   128   ASP   CA     .   26979   1
      631   .   1   1   128   128   ASP   CB     C   13   40.845    .       .   1   .   627   .   .   128   ASP   CB     .   26979   1
      632   .   1   1   128   128   ASP   N      N   15   118.463   0.359   .   1   .   624   .   .   128   ASP   N      .   26979   1
      633   .   1   1   130   130   ASN   C      C   13   171.878   0.005   .   1   .   630   .   .   130   ASN   C      .   26979   1
      634   .   1   1   130   130   ASN   CA     C   13   53.128    0.037   .   1   .   628   .   .   130   ASN   CA     .   26979   1
      635   .   1   1   130   130   ASN   CB     C   13   41.361    0.02    .   1   .   629   .   .   130   ASN   CB     .   26979   1
      636   .   1   1   131   131   PHE   H      H   1    8.335     0.007   .   1   .   632   .   .   131   PHE   H      .   26979   1
      637   .   1   1   131   131   PHE   C      C   13   173.912   0.009   .   1   .   635   .   .   131   PHE   C      .   26979   1
      638   .   1   1   131   131   PHE   CA     C   13   56.318    0.059   .   1   .   633   .   .   131   PHE   CA     .   26979   1
      639   .   1   1   131   131   PHE   CB     C   13   40.301    0.056   .   1   .   634   .   .   131   PHE   CB     .   26979   1
      640   .   1   1   131   131   PHE   N      N   15   113.085   0.043   .   1   .   631   .   .   131   PHE   N      .   26979   1
      641   .   1   1   132   132   ALA   H      H   1    8.508     0.007   .   1   .   637   .   .   132   ALA   H      .   26979   1
      642   .   1   1   132   132   ALA   C      C   13   178.771   0.014   .   1   .   640   .   .   132   ALA   C      .   26979   1
      643   .   1   1   132   132   ALA   CA     C   13   51.519    0.043   .   1   .   638   .   .   132   ALA   CA     .   26979   1
      644   .   1   1   132   132   ALA   CB     C   13   20.240    0.087   .   1   .   639   .   .   132   ALA   CB     .   26979   1
      645   .   1   1   132   132   ALA   N      N   15   120.981   0.032   .   1   .   636   .   .   132   ALA   N      .   26979   1
      646   .   1   1   133   133   LEU   H      H   1    9.276     0.006   .   1   .   642   .   .   133   LEU   H      .   26979   1
      647   .   1   1   133   133   LEU   C      C   13   177.678   0.009   .   1   .   645   .   .   133   LEU   C      .   26979   1
      648   .   1   1   133   133   LEU   CA     C   13   53.412    0.049   .   1   .   643   .   .   133   LEU   CA     .   26979   1
      649   .   1   1   133   133   LEU   CB     C   13   45.482    0.07    .   1   .   644   .   .   133   LEU   CB     .   26979   1
      650   .   1   1   133   133   LEU   N      N   15   121.832   0.041   .   1   .   641   .   .   133   LEU   N      .   26979   1
      651   .   1   1   134   134   LYS   H      H   1    7.853     0.006   .   1   .   647   .   .   134   LYS   H      .   26979   1
      652   .   1   1   134   134   LYS   C      C   13   176.549   .       .   1   .   650   .   .   134   LYS   C      .   26979   1
      653   .   1   1   134   134   LYS   CA     C   13   59.008    0.034   .   1   .   648   .   .   134   LYS   CA     .   26979   1
      654   .   1   1   134   134   LYS   CB     C   13   33.265    0.549   .   1   .   649   .   .   134   LYS   CB     .   26979   1
      655   .   1   1   134   134   LYS   N      N   15   119.239   0.021   .   1   .   646   .   .   134   LYS   N      .   26979   1
      656   .   1   1   135   135   ASN   H      H   1    8.855     0.012   .   1   .   652   .   .   135   ASN   H      .   26979   1
      657   .   1   1   135   135   ASN   C      C   13   174.353   .       .   1   .   655   .   .   135   ASN   C      .   26979   1
      658   .   1   1   135   135   ASN   CA     C   13   55.728    .       .   1   .   653   .   .   135   ASN   CA     .   26979   1
      659   .   1   1   135   135   ASN   CB     C   13   37.592    0.096   .   1   .   654   .   .   135   ASN   CB     .   26979   1
      660   .   1   1   135   135   ASN   N      N   15   118.073   0.394   .   1   .   651   .   .   135   ASN   N      .   26979   1
      661   .   1   1   136   136   GLY   H      H   1    8.394     0.006   .   1   .   657   .   .   136   GLY   H      .   26979   1
      662   .   1   1   136   136   GLY   C      C   13   173.995   0.009   .   1   .   659   .   .   136   GLY   C      .   26979   1
      663   .   1   1   136   136   GLY   CA     C   13   46.174    0.082   .   1   .   658   .   .   136   GLY   CA     .   26979   1
      664   .   1   1   136   136   GLY   N      N   15   104.032   0.025   .   1   .   656   .   .   136   GLY   N      .   26979   1
      665   .   1   1   137   137   PHE   H      H   1    6.112     0.008   .   1   .   661   .   .   137   PHE   H      .   26979   1
      666   .   1   1   137   137   PHE   C      C   13   174.263   0.004   .   1   .   664   .   .   137   PHE   C      .   26979   1
      667   .   1   1   137   137   PHE   CA     C   13   57.509    0.074   .   1   .   662   .   .   137   PHE   CA     .   26979   1
      668   .   1   1   137   137   PHE   CB     C   13   39.756    0.028   .   1   .   663   .   .   137   PHE   CB     .   26979   1
      669   .   1   1   137   137   PHE   N      N   15   116.619   0.055   .   1   .   660   .   .   137   PHE   N      .   26979   1
      670   .   1   1   138   138   ILE   H      H   1    9.712     0.004   .   1   .   666   .   .   138   ILE   H      .   26979   1
      671   .   1   1   138   138   ILE   C      C   13   174.273   0.001   .   1   .   669   .   .   138   ILE   C      .   26979   1
      672   .   1   1   138   138   ILE   CA     C   13   58.003    0.089   .   1   .   667   .   .   138   ILE   CA     .   26979   1
      673   .   1   1   138   138   ILE   CB     C   13   37.025    0.034   .   1   .   668   .   .   138   ILE   CB     .   26979   1
      674   .   1   1   138   138   ILE   N      N   15   122.671   0.027   .   1   .   665   .   .   138   ILE   N      .   26979   1
      675   .   1   1   139   139   ALA   H      H   1    8.410     0.006   .   1   .   671   .   .   139   ALA   H      .   26979   1
      676   .   1   1   139   139   ALA   C      C   13   176.621   0.011   .   1   .   674   .   .   139   ALA   C      .   26979   1
      677   .   1   1   139   139   ALA   CA     C   13   49.580    0.009   .   1   .   672   .   .   139   ALA   CA     .   26979   1
      678   .   1   1   139   139   ALA   CB     C   13   21.576    0.111   .   1   .   673   .   .   139   ALA   CB     .   26979   1
      679   .   1   1   139   139   ALA   N      N   15   129.155   0.015   .   1   .   670   .   .   139   ALA   N      .   26979   1
      680   .   1   1   140   140   SER   H      H   1    7.505     0.009   .   1   .   676   .   .   140   SER   H      .   26979   1
      681   .   1   1   140   140   SER   C      C   13   173.585   0.016   .   1   .   679   .   .   140   SER   C      .   26979   1
      682   .   1   1   140   140   SER   CA     C   13   58.814    0.02    .   1   .   677   .   .   140   SER   CA     .   26979   1
      683   .   1   1   140   140   SER   CB     C   13   64.922    0.056   .   1   .   678   .   .   140   SER   CB     .   26979   1
      684   .   1   1   140   140   SER   N      N   15   111.398   0.138   .   1   .   675   .   .   140   SER   N      .   26979   1
      685   .   1   1   141   141   ALA   H      H   1    7.866     0.007   .   1   .   681   .   .   141   ALA   H      .   26979   1
      686   .   1   1   141   141   ALA   C      C   13   176.373   0.003   .   1   .   702   .   .   141   ALA   C      .   26979   1
      687   .   1   1   141   141   ALA   CA     C   13   50.379    0.015   .   1   .   682   .   .   141   ALA   CA     .   26979   1
      688   .   1   1   141   141   ALA   CB     C   13   22.652    0.118   .   1   .   683   .   .   141   ALA   CB     .   26979   1
      689   .   1   1   141   141   ALA   N      N   15   127.063   0.045   .   1   .   680   .   .   141   ALA   N      .   26979   1
      690   .   1   1   142   142   CYS   H      H   1    8.493     0.007   .   1   .   689   .   .   142   CYS   H      .   26979   1
      691   .   1   1   142   142   CYS   C      C   13   173.464   0.006   .   1   .   703   .   .   142   CYS   C      .   26979   1
      692   .   1   1   142   142   CYS   CA     C   13   58.975    0.091   .   1   .   684   .   .   142   CYS   CA     .   26979   1
      693   .   1   1   142   142   CYS   CB     C   13   28.227    0.088   .   1   .   685   .   .   142   CYS   CB     .   26979   1
      694   .   1   1   142   142   CYS   N      N   15   119.953   0.023   .   1   .   690   .   .   142   CYS   N      .   26979   1
      695   .   1   1   143   143   PHE   H      H   1    8.180     0.007   .   1   .   693   .   .   143   PHE   H      .   26979   1
      696   .   1   1   143   143   PHE   C      C   13   174.059   0.004   .   1   .   704   .   .   143   PHE   C      .   26979   1
      697   .   1   1   143   143   PHE   CA     C   13   57.588    0.024   .   1   .   695   .   .   143   PHE   CA     .   26979   1
      698   .   1   1   143   143   PHE   CB     C   13   40.010    0.049   .   1   .   696   .   .   143   PHE   CB     .   26979   1
      699   .   1   1   143   143   PHE   N      N   15   123.866   0.039   .   1   .   694   .   .   143   PHE   N      .   26979   1
      700   .   1   1   144   144   ASN   H      H   1    8.064     0.006   .   1   .   691   .   .   144   ASN   H      .   26979   1
      701   .   1   1   144   144   ASN   C      C   13   179.114   .       .   1   .   688   .   .   144   ASN   C      .   26979   1
      702   .   1   1   144   144   ASN   CA     C   13   54.866    .       .   1   .   686   .   .   144   ASN   CA     .   26979   1
      703   .   1   1   144   144   ASN   CB     C   13   40.406    .       .   1   .   687   .   .   144   ASN   CB     .   26979   1
      704   .   1   1   144   144   ASN   N      N   15   126.399   0.036   .   1   .   692   .   .   144   ASN   N      .   26979   1
   stop_
save_