Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26937
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC'             .   .   .   26937   1
      2    '3D HNCO'                    .   .   .   26937   1
      3    '3D HBHA(CO)NH'              .   .   .   26937   1
      4    '3D CBCA(CO)NH'              .   .   .   26937   1
      5    '3D HNCA'                    .   .   .   26937   1
      6    '3D HN(CO)CA'                .   .   .   26937   1
      7    '3D 1H-15N NOESY'            .   .   .   26937   1
      8    '3D HCCH-TOCSY'              .   .   .   26937   1
      9    '2D 1H-13C HSQC aliphatic'   .   .   .   26937   1
      10   '3D 1H-15N TOCSY'            .   .   .   26937   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     SER   H      H   1    8.157     0.01    .   1   .   .   .   .   1     SER   H      .   26937   1
      2     .   1   1   1     1     SER   HA     H   1    4.476     0.010   .   1   .   .   .   .   1     SER   HA     .   26937   1
      3     .   1   1   1     1     SER   C      C   13   174.250   0.010   .   1   .   .   .   .   1     SER   C      .   26937   1
      4     .   1   1   1     1     SER   CA     C   13   58.550    0.010   .   1   .   .   .   .   1     SER   CA     .   26937   1
      5     .   1   1   1     1     SER   CB     C   13   63.940    0.010   .   1   .   .   .   .   1     SER   CB     .   26937   1
      6     .   1   1   1     1     SER   N      N   15   115.711   0.010   .   1   .   .   .   .   1     SER   N      .   26937   1
      7     .   1   1   2     2     GLN   H      H   1    8.432     0.010   .   1   .   .   .   .   2     GLN   H      .   26937   1
      8     .   1   1   2     2     GLN   HA     H   1    4.390     0.010   .   1   .   .   .   .   2     GLN   HA     .   26937   1
      9     .   1   1   2     2     GLN   HE21   H   1    7.529     0.01    .   1   .   .   .   .   2     GLN   HE21   .   26937   1
      10    .   1   1   2     2     GLN   HE22   H   1    6.982     0.01    .   1   .   .   .   .   2     GLN   HE22   .   26937   1
      11    .   1   1   2     2     GLN   C      C   13   175.240   0.010   .   1   .   .   .   .   2     GLN   C      .   26937   1
      12    .   1   1   2     2     GLN   CA     C   13   55.700    0.010   .   1   .   .   .   .   2     GLN   CA     .   26937   1
      13    .   1   1   2     2     GLN   CB     C   13   29.920    0.010   .   1   .   .   .   .   2     GLN   CB     .   26937   1
      14    .   1   1   2     2     GLN   N      N   15   122.197   0.010   .   1   .   .   .   .   2     GLN   N      .   26937   1
      15    .   1   1   2     2     GLN   NE2    N   15   112.544   0.001   .   1   .   .   .   .   2     GLN   NE2    .   26937   1
      16    .   1   1   3     3     VAL   H      H   1    7.832     0.010   .   1   .   .   .   .   3     VAL   H      .   26937   1
      17    .   1   1   3     3     VAL   HA     H   1    3.824     0.010   .   1   .   .   .   .   3     VAL   HA     .   26937   1
      18    .   1   1   3     3     VAL   C      C   13   175.710   0.010   .   1   .   .   .   .   3     VAL   C      .   26937   1
      19    .   1   1   3     3     VAL   CA     C   13   62.440    0.010   .   1   .   .   .   .   3     VAL   CA     .   26937   1
      20    .   1   1   3     3     VAL   CB     C   13   33.330    0.010   .   1   .   .   .   .   3     VAL   CB     .   26937   1
      21    .   1   1   3     3     VAL   N      N   15   122.393   0.010   .   1   .   .   .   .   3     VAL   N      .   26937   1
      22    .   1   1   4     4     GLN   H      H   1    8.809     0.010   .   1   .   .   .   .   4     GLN   H      .   26937   1
      23    .   1   1   4     4     GLN   HA     H   1    4.474     0.010   .   1   .   .   .   .   4     GLN   HA     .   26937   1
      24    .   1   1   4     4     GLN   HE21   H   1    7.432     0.01    .   1   .   .   .   .   4     GLN   HE21   .   26937   1
      25    .   1   1   4     4     GLN   HE22   H   1    6.758     0.01    .   1   .   .   .   .   4     GLN   HE22   .   26937   1
      26    .   1   1   4     4     GLN   C      C   13   173.910   0.010   .   1   .   .   .   .   4     GLN   C      .   26937   1
      27    .   1   1   4     4     GLN   CA     C   13   54.600    0.010   .   1   .   .   .   .   4     GLN   CA     .   26937   1
      28    .   1   1   4     4     GLN   CB     C   13   29.770    0.010   .   1   .   .   .   .   4     GLN   CB     .   26937   1
      29    .   1   1   4     4     GLN   N      N   15   128.805   0.010   .   1   .   .   .   .   4     GLN   N      .   26937   1
      30    .   1   1   4     4     GLN   NE2    N   15   111.963   0.005   .   1   .   .   .   .   4     GLN   NE2    .   26937   1
      31    .   1   1   5     5     LEU   H      H   1    8.228     0.010   .   1   .   .   .   .   5     LEU   H      .   26937   1
      32    .   1   1   5     5     LEU   HA     H   1    4.586     0.010   .   1   .   .   .   .   5     LEU   HA     .   26937   1
      33    .   1   1   5     5     LEU   C      C   13   176.980   0.010   .   1   .   .   .   .   5     LEU   C      .   26937   1
      34    .   1   1   5     5     LEU   CA     C   13   54.070    0.010   .   1   .   .   .   .   5     LEU   CA     .   26937   1
      35    .   1   1   5     5     LEU   CB     C   13   42.520    0.010   .   1   .   .   .   .   5     LEU   CB     .   26937   1
      36    .   1   1   5     5     LEU   N      N   15   124.884   0.010   .   1   .   .   .   .   5     LEU   N      .   26937   1
      37    .   1   1   6     6     VAL   H      H   1    8.693     0.010   .   1   .   .   .   .   6     VAL   H      .   26937   1
      38    .   1   1   6     6     VAL   HA     H   1    4.279     0.010   .   1   .   .   .   .   6     VAL   HA     .   26937   1
      39    .   1   1   6     6     VAL   C      C   13   176.560   0.010   .   1   .   .   .   .   6     VAL   C      .   26937   1
      40    .   1   1   6     6     VAL   CA     C   13   62.860    0.010   .   1   .   .   .   .   6     VAL   CA     .   26937   1
      41    .   1   1   6     6     VAL   CB     C   13   33.250    0.010   .   1   .   .   .   .   6     VAL   CB     .   26937   1
      42    .   1   1   6     6     VAL   N      N   15   124.862   0.010   .   1   .   .   .   .   6     VAL   N      .   26937   1
      43    .   1   1   7     7     GLU   H      H   1    9.038     0.010   .   1   .   .   .   .   7     GLU   H      .   26937   1
      44    .   1   1   7     7     GLU   HA     H   1    5.522     0.010   .   1   .   .   .   .   7     GLU   HA     .   26937   1
      45    .   1   1   7     7     GLU   C      C   13   176.520   0.010   .   1   .   .   .   .   7     GLU   C      .   26937   1
      46    .   1   1   7     7     GLU   CA     C   13   55.410    0.010   .   1   .   .   .   .   7     GLU   CA     .   26937   1
      47    .   1   1   7     7     GLU   CB     C   13   32.390    0.010   .   1   .   .   .   .   7     GLU   CB     .   26937   1
      48    .   1   1   7     7     GLU   N      N   15   130.655   0.010   .   1   .   .   .   .   7     GLU   N      .   26937   1
      49    .   1   1   8     8     SER   H      H   1    9.064     0.010   .   1   .   .   .   .   8     SER   H      .   26937   1
      50    .   1   1   8     8     SER   HA     H   1    4.906     0.010   .   1   .   .   .   .   8     SER   HA     .   26937   1
      51    .   1   1   8     8     SER   C      C   13   173.580   0.010   .   1   .   .   .   .   8     SER   C      .   26937   1
      52    .   1   1   8     8     SER   CA     C   13   57.650    0.010   .   1   .   .   .   .   8     SER   CA     .   26937   1
      53    .   1   1   8     8     SER   CB     C   13   65.590    0.010   .   1   .   .   .   .   8     SER   CB     .   26937   1
      54    .   1   1   8     8     SER   N      N   15   116.037   0.010   .   1   .   .   .   .   8     SER   N      .   26937   1
      55    .   1   1   9     9     GLY   H      H   1    8.434     0.010   .   1   .   .   .   .   9     GLY   H      .   26937   1
      56    .   1   1   9     9     GLY   HA2    H   1    4.782     0.010   .   2   .   .   .   .   9     GLY   HA2    .   26937   1
      57    .   1   1   9     9     GLY   HA3    H   1    3.737     0.010   .   2   .   .   .   .   9     GLY   HA3    .   26937   1
      58    .   1   1   9     9     GLY   C      C   13   174.990   0.010   .   1   .   .   .   .   9     GLY   C      .   26937   1
      59    .   1   1   9     9     GLY   CA     C   13   45.060    0.010   .   1   .   .   .   .   9     GLY   CA     .   26937   1
      60    .   1   1   9     9     GLY   N      N   15   108.368   0.010   .   1   .   .   .   .   9     GLY   N      .   26937   1
      61    .   1   1   10    10    GLY   H      H   1    7.764     0.010   .   1   .   .   .   .   10    GLY   H      .   26937   1
      62    .   1   1   10    10    GLY   HA2    H   1    3.878     0.010   .   2   .   .   .   .   10    GLY   HA2    .   26937   1
      63    .   1   1   10    10    GLY   HA3    H   1    3.584     0.010   .   2   .   .   .   .   10    GLY   HA3    .   26937   1
      64    .   1   1   10    10    GLY   C      C   13   172.840   0.010   .   1   .   .   .   .   10    GLY   C      .   26937   1
      65    .   1   1   10    10    GLY   CA     C   13   45.140    0.010   .   1   .   .   .   .   10    GLY   CA     .   26937   1
      66    .   1   1   10    10    GLY   N      N   15   105.310   0.010   .   1   .   .   .   .   10    GLY   N      .   26937   1
      67    .   1   1   11    11    GLY   H      H   1    7.593     0.010   .   1   .   .   .   .   11    GLY   H      .   26937   1
      68    .   1   1   11    11    GLY   HA2    H   1    4.297     0.010   .   2   .   .   .   .   11    GLY   HA2    .   26937   1
      69    .   1   1   11    11    GLY   HA3    H   1    3.834     0.010   .   2   .   .   .   .   11    GLY   HA3    .   26937   1
      70    .   1   1   11    11    GLY   C      C   13   170.880   0.010   .   1   .   .   .   .   11    GLY   C      .   26937   1
      71    .   1   1   11    11    GLY   CA     C   13   44.930    0.010   .   1   .   .   .   .   11    GLY   CA     .   26937   1
      72    .   1   1   11    11    GLY   N      N   15   106.927   0.010   .   1   .   .   .   .   11    GLY   N      .   26937   1
      73    .   1   1   12    12    LEU   H      H   1    8.054     0.010   .   1   .   .   .   .   12    LEU   H      .   26937   1
      74    .   1   1   12    12    LEU   HA     H   1    5.274     0.010   .   1   .   .   .   .   12    LEU   HA     .   26937   1
      75    .   1   1   12    12    LEU   C      C   13   176.750   0.010   .   1   .   .   .   .   12    LEU   C      .   26937   1
      76    .   1   1   12    12    LEU   CA     C   13   54.350    0.010   .   1   .   .   .   .   12    LEU   CA     .   26937   1
      77    .   1   1   12    12    LEU   CB     C   13   43.810    0.010   .   1   .   .   .   .   12    LEU   CB     .   26937   1
      78    .   1   1   12    12    LEU   N      N   15   122.999   0.010   .   1   .   .   .   .   12    LEU   N      .   26937   1
      79    .   1   1   13    13    VAL   H      H   1    8.994     0.010   .   1   .   .   .   .   13    VAL   H      .   26937   1
      80    .   1   1   13    13    VAL   HA     H   1    4.531     0.010   .   1   .   .   .   .   13    VAL   HA     .   26937   1
      81    .   1   1   13    13    VAL   C      C   13   172.770   0.010   .   1   .   .   .   .   13    VAL   C      .   26937   1
      82    .   1   1   13    13    VAL   CA     C   13   59.490    0.010   .   1   .   .   .   .   13    VAL   CA     .   26937   1
      83    .   1   1   13    13    VAL   CB     C   13   35.620    0.010   .   1   .   .   .   .   13    VAL   CB     .   26937   1
      84    .   1   1   13    13    VAL   N      N   15   123.564   0.010   .   1   .   .   .   .   13    VAL   N      .   26937   1
      85    .   1   1   14    14    ARG   H      H   1    8.028     0.010   .   1   .   .   .   .   14    ARG   H      .   26937   1
      86    .   1   1   14    14    ARG   HA     H   1    4.792     0.010   .   1   .   .   .   .   14    ARG   HA     .   26937   1
      87    .   1   1   14    14    ARG   C      C   13   174.280   0.010   .   1   .   .   .   .   14    ARG   C      .   26937   1
      88    .   1   1   14    14    ARG   CA     C   13   53.770    0.010   .   1   .   .   .   .   14    ARG   CA     .   26937   1
      89    .   1   1   14    14    ARG   N      N   15   122.631   0.010   .   1   .   .   .   .   14    ARG   N      .   26937   1
      90    .   1   1   15    15    PRO   HA     H   1    3.837     0.010   .   1   .   .   .   .   15    PRO   HA     .   26937   1
      91    .   1   1   15    15    PRO   C      C   13   177.860   0.010   .   1   .   .   .   .   15    PRO   C      .   26937   1
      92    .   1   1   15    15    PRO   CA     C   13   63.670    0.010   .   1   .   .   .   .   15    PRO   CA     .   26937   1
      93    .   1   1   15    15    PRO   CB     C   13   31.030    0.010   .   1   .   .   .   .   15    PRO   CB     .   26937   1
      94    .   1   1   16    16    GLY   H      H   1    9.812     0.010   .   1   .   .   .   .   16    GLY   H      .   26937   1
      95    .   1   1   16    16    GLY   HA2    H   1    4.370     0.010   .   2   .   .   .   .   16    GLY   HA2    .   26937   1
      96    .   1   1   16    16    GLY   HA3    H   1    3.518     0.010   .   2   .   .   .   .   16    GLY   HA3    .   26937   1
      97    .   1   1   16    16    GLY   C      C   13   175.210   0.010   .   1   .   .   .   .   16    GLY   C      .   26937   1
      98    .   1   1   16    16    GLY   CA     C   13   45.110    0.010   .   1   .   .   .   .   16    GLY   CA     .   26937   1
      99    .   1   1   16    16    GLY   N      N   15   114.380   0.010   .   1   .   .   .   .   16    GLY   N      .   26937   1
      100   .   1   1   17    17    GLY   H      H   1    8.338     0.010   .   1   .   .   .   .   17    GLY   H      .   26937   1
      101   .   1   1   17    17    GLY   HA2    H   1    4.272     0.010   .   2   .   .   .   .   17    GLY   HA2    .   26937   1
      102   .   1   1   17    17    GLY   HA3    H   1    3.704     0.010   .   2   .   .   .   .   17    GLY   HA3    .   26937   1
      103   .   1   1   17    17    GLY   C      C   13   170.470   0.010   .   1   .   .   .   .   17    GLY   C      .   26937   1
      104   .   1   1   17    17    GLY   CA     C   13   44.640    0.010   .   1   .   .   .   .   17    GLY   CA     .   26937   1
      105   .   1   1   17    17    GLY   N      N   15   109.346   0.010   .   1   .   .   .   .   17    GLY   N      .   26937   1
      106   .   1   1   18    18    SER   H      H   1    7.833     0.010   .   1   .   .   .   .   18    SER   H      .   26937   1
      107   .   1   1   18    18    SER   HA     H   1    5.546     0.010   .   1   .   .   .   .   18    SER   HA     .   26937   1
      108   .   1   1   18    18    SER   C      C   13   173.070   0.010   .   1   .   .   .   .   18    SER   C      .   26937   1
      109   .   1   1   18    18    SER   CA     C   13   55.840    0.010   .   1   .   .   .   .   18    SER   CA     .   26937   1
      110   .   1   1   18    18    SER   CB     C   13   67.270    0.010   .   1   .   .   .   .   18    SER   CB     .   26937   1
      111   .   1   1   18    18    SER   N      N   15   109.531   0.010   .   1   .   .   .   .   18    SER   N      .   26937   1
      112   .   1   1   19    19    LEU   H      H   1    8.377     0.010   .   1   .   .   .   .   19    LEU   H      .   26937   1
      113   .   1   1   19    19    LEU   HA     H   1    4.386     0.010   .   1   .   .   .   .   19    LEU   HA     .   26937   1
      114   .   1   1   19    19    LEU   C      C   13   173.670   0.010   .   1   .   .   .   .   19    LEU   C      .   26937   1
      115   .   1   1   19    19    LEU   CA     C   13   54.490    0.010   .   1   .   .   .   .   19    LEU   CA     .   26937   1
      116   .   1   1   19    19    LEU   CB     C   13   47.860    0.010   .   1   .   .   .   .   19    LEU   CB     .   26937   1
      117   .   1   1   19    19    LEU   N      N   15   121.777   0.010   .   1   .   .   .   .   19    LEU   N      .   26937   1
      118   .   1   1   20    20    ARG   H      H   1    8.210     0.010   .   1   .   .   .   .   20    ARG   H      .   26937   1
      119   .   1   1   20    20    ARG   HA     H   1    5.099     0.010   .   1   .   .   .   .   20    ARG   HA     .   26937   1
      120   .   1   1   20    20    ARG   C      C   13   175.600   0.010   .   1   .   .   .   .   20    ARG   C      .   26937   1
      121   .   1   1   20    20    ARG   CA     C   13   54.600    0.010   .   1   .   .   .   .   20    ARG   CA     .   26937   1
      122   .   1   1   20    20    ARG   CB     C   13   32.900    0.010   .   1   .   .   .   .   20    ARG   CB     .   26937   1
      123   .   1   1   20    20    ARG   N      N   15   122.270   0.010   .   1   .   .   .   .   20    ARG   N      .   26937   1
      124   .   1   1   21    21    LEU   H      H   1    8.823     0.010   .   1   .   .   .   .   21    LEU   H      .   26937   1
      125   .   1   1   21    21    LEU   HA     H   1    5.154     0.010   .   1   .   .   .   .   21    LEU   HA     .   26937   1
      126   .   1   1   21    21    LEU   C      C   13   177.170   0.010   .   1   .   .   .   .   21    LEU   C      .   26937   1
      127   .   1   1   21    21    LEU   CA     C   13   53.080    0.010   .   1   .   .   .   .   21    LEU   CA     .   26937   1
      128   .   1   1   21    21    LEU   CB     C   13   43.930    0.010   .   1   .   .   .   .   21    LEU   CB     .   26937   1
      129   .   1   1   21    21    LEU   N      N   15   126.850   0.010   .   1   .   .   .   .   21    LEU   N      .   26937   1
      130   .   1   1   22    22    SER   H      H   1    8.899     0.010   .   1   .   .   .   .   22    SER   H      .   26937   1
      131   .   1   1   22    22    SER   HA     H   1    5.751     0.010   .   1   .   .   .   .   22    SER   HA     .   26937   1
      132   .   1   1   22    22    SER   C      C   13   173.700   0.010   .   1   .   .   .   .   22    SER   C      .   26937   1
      133   .   1   1   22    22    SER   CA     C   13   56.570    0.010   .   1   .   .   .   .   22    SER   CA     .   26937   1
      134   .   1   1   22    22    SER   CB     C   13   67.760    0.010   .   1   .   .   .   .   22    SER   CB     .   26937   1
      135   .   1   1   22    22    SER   N      N   15   113.494   0.010   .   1   .   .   .   .   22    SER   N      .   26937   1
      136   .   1   1   23    23    CYS   H      H   1    9.089     0.010   .   1   .   .   .   .   23    CYS   H      .   26937   1
      137   .   1   1   23    23    CYS   HA     H   1    5.483     0.010   .   1   .   .   .   .   23    CYS   HA     .   26937   1
      138   .   1   1   23    23    CYS   C      C   13   171.480   0.010   .   1   .   .   .   .   23    CYS   C      .   26937   1
      139   .   1   1   23    23    CYS   CA     C   13   53.360    0.010   .   1   .   .   .   .   23    CYS   CA     .   26937   1
      140   .   1   1   23    23    CYS   CB     C   13   42.650    0.010   .   1   .   .   .   .   23    CYS   CB     .   26937   1
      141   .   1   1   23    23    CYS   N      N   15   121.184   0.010   .   1   .   .   .   .   23    CYS   N      .   26937   1
      142   .   1   1   24    24    VAL   H      H   1    8.393     0.010   .   1   .   .   .   .   24    VAL   H      .   26937   1
      143   .   1   1   24    24    VAL   HA     H   1    4.925     0.010   .   1   .   .   .   .   24    VAL   HA     .   26937   1
      144   .   1   1   24    24    VAL   C      C   13   173.290   0.010   .   1   .   .   .   .   24    VAL   C      .   26937   1
      145   .   1   1   24    24    VAL   CA     C   13   59.700    0.010   .   1   .   .   .   .   24    VAL   CA     .   26937   1
      146   .   1   1   24    24    VAL   CB     C   13   36.520    0.010   .   1   .   .   .   .   24    VAL   CB     .   26937   1
      147   .   1   1   24    24    VAL   N      N   15   124.634   0.010   .   1   .   .   .   .   24    VAL   N      .   26937   1
      148   .   1   1   25    25    ASP   H      H   1    6.572     0.010   .   1   .   .   .   .   25    ASP   H      .   26937   1
      149   .   1   1   25    25    ASP   HA     H   1    5.189     0.010   .   1   .   .   .   .   25    ASP   HA     .   26937   1
      150   .   1   1   25    25    ASP   C      C   13   179.330   0.010   .   1   .   .   .   .   25    ASP   C      .   26937   1
      151   .   1   1   25    25    ASP   CA     C   13   52.960    0.010   .   1   .   .   .   .   25    ASP   CA     .   26937   1
      152   .   1   1   25    25    ASP   CB     C   13   41.550    0.010   .   1   .   .   .   .   25    ASP   CB     .   26937   1
      153   .   1   1   25    25    ASP   N      N   15   121.250   0.010   .   1   .   .   .   .   25    ASP   N      .   26937   1
      154   .   1   1   26    26    SER   H      H   1    9.574     0.010   .   1   .   .   .   .   26    SER   H      .   26937   1
      155   .   1   1   26    26    SER   HA     H   1    4.257     0.010   .   1   .   .   .   .   26    SER   HA     .   26937   1
      156   .   1   1   26    26    SER   C      C   13   175.730   0.010   .   1   .   .   .   .   26    SER   C      .   26937   1
      157   .   1   1   26    26    SER   CA     C   13   61.280    0.010   .   1   .   .   .   .   26    SER   CA     .   26937   1
      158   .   1   1   26    26    SER   CB     C   13   63.160    0.010   .   1   .   .   .   .   26    SER   CB     .   26937   1
      159   .   1   1   26    26    SER   N      N   15   123.557   0.010   .   1   .   .   .   .   26    SER   N      .   26937   1
      160   .   1   1   27    27    GLU   H      H   1    8.261     0.010   .   1   .   .   .   .   27    GLU   H      .   26937   1
      161   .   1   1   27    27    GLU   HA     H   1    4.378     0.010   .   1   .   .   .   .   27    GLU   HA     .   26937   1
      162   .   1   1   27    27    GLU   C      C   13   176.440   0.010   .   1   .   .   .   .   27    GLU   C      .   26937   1
      163   .   1   1   27    27    GLU   CA     C   13   56.390    0.010   .   1   .   .   .   .   27    GLU   CA     .   26937   1
      164   .   1   1   27    27    GLU   CB     C   13   30.050    0.010   .   1   .   .   .   .   27    GLU   CB     .   26937   1
      165   .   1   1   27    27    GLU   N      N   15   119.967   0.010   .   1   .   .   .   .   27    GLU   N      .   26937   1
      166   .   1   1   28    28    ARG   H      H   1    7.843     0.010   .   1   .   .   .   .   28    ARG   H      .   26937   1
      167   .   1   1   28    28    ARG   HA     H   1    3.595     0.010   .   1   .   .   .   .   28    ARG   HA     .   26937   1
      168   .   1   1   28    28    ARG   C      C   13   174.640   0.010   .   1   .   .   .   .   28    ARG   C      .   26937   1
      169   .   1   1   28    28    ARG   CA     C   13   57.980    0.010   .   1   .   .   .   .   28    ARG   CA     .   26937   1
      170   .   1   1   28    28    ARG   CB     C   13   26.990    0.010   .   1   .   .   .   .   28    ARG   CB     .   26937   1
      171   .   1   1   28    28    ARG   N      N   15   112.814   0.010   .   1   .   .   .   .   28    ARG   N      .   26937   1
      172   .   1   1   29    29    THR   H      H   1    7.728     0.010   .   1   .   .   .   .   29    THR   H      .   26937   1
      173   .   1   1   29    29    THR   HA     H   1    4.029     0.010   .   1   .   .   .   .   29    THR   HA     .   26937   1
      174   .   1   1   29    29    THR   C      C   13   172.710   0.010   .   1   .   .   .   .   29    THR   C      .   26937   1
      175   .   1   1   29    29    THR   CA     C   13   62.330    0.010   .   1   .   .   .   .   29    THR   CA     .   26937   1
      176   .   1   1   29    29    THR   CB     C   13   68.720    0.010   .   1   .   .   .   .   29    THR   CB     .   26937   1
      177   .   1   1   29    29    THR   N      N   15   108.724   0.010   .   1   .   .   .   .   29    THR   N      .   26937   1
      178   .   1   1   30    30    SER   H      H   1    7.760     0.010   .   1   .   .   .   .   30    SER   H      .   26937   1
      179   .   1   1   30    30    SER   HA     H   1    4.301     0.010   .   1   .   .   .   .   30    SER   HA     .   26937   1
      180   .   1   1   30    30    SER   C      C   13   172.500   0.010   .   1   .   .   .   .   30    SER   C      .   26937   1
      181   .   1   1   30    30    SER   CA     C   13   57.630    0.010   .   1   .   .   .   .   30    SER   CA     .   26937   1
      182   .   1   1   30    30    SER   CB     C   13   64.140    0.010   .   1   .   .   .   .   30    SER   CB     .   26937   1
      183   .   1   1   30    30    SER   N      N   15   115.629   0.010   .   1   .   .   .   .   30    SER   N      .   26937   1
      184   .   1   1   31    31    TYR   H      H   1    8.992     0.010   .   1   .   .   .   .   31    TYR   H      .   26937   1
      185   .   1   1   31    31    TYR   HA     H   1    5.467     0.010   .   1   .   .   .   .   31    TYR   HA     .   26937   1
      186   .   1   1   31    31    TYR   C      C   13   174.860   0.010   .   1   .   .   .   .   31    TYR   C      .   26937   1
      187   .   1   1   31    31    TYR   CA     C   13   53.110    0.010   .   1   .   .   .   .   31    TYR   CA     .   26937   1
      188   .   1   1   31    31    TYR   N      N   15   116.513   0.010   .   1   .   .   .   .   31    TYR   N      .   26937   1
      189   .   1   1   32    32    PRO   HA     H   1    4.096     0.010   .   1   .   .   .   .   32    PRO   HA     .   26937   1
      190   .   1   1   32    32    PRO   C      C   13   176.500   0.010   .   1   .   .   .   .   32    PRO   C      .   26937   1
      191   .   1   1   32    32    PRO   CA     C   13   63.890    0.010   .   1   .   .   .   .   32    PRO   CA     .   26937   1
      192   .   1   1   32    32    PRO   CB     C   13   32.890    0.010   .   1   .   .   .   .   32    PRO   CB     .   26937   1
      193   .   1   1   33    33    MET   H      H   1    8.804     0.010   .   1   .   .   .   .   33    MET   H      .   26937   1
      194   .   1   1   33    33    MET   HA     H   1    4.478     0.010   .   1   .   .   .   .   33    MET   HA     .   26937   1
      195   .   1   1   33    33    MET   C      C   13   172.330   0.010   .   1   .   .   .   .   33    MET   C      .   26937   1
      196   .   1   1   33    33    MET   CA     C   13   57.550    0.010   .   1   .   .   .   .   33    MET   CA     .   26937   1
      197   .   1   1   33    33    MET   CB     C   13   41.370    0.010   .   1   .   .   .   .   33    MET   CB     .   26937   1
      198   .   1   1   33    33    MET   N      N   15   126.846   0.010   .   1   .   .   .   .   33    MET   N      .   26937   1
      199   .   1   1   34    34    GLY   H      H   1    7.843     0.010   .   1   .   .   .   .   34    GLY   H      .   26937   1
      200   .   1   1   34    34    GLY   HA2    H   1    4.965     0.010   .   2   .   .   .   .   34    GLY   HA2    .   26937   1
      201   .   1   1   34    34    GLY   HA3    H   1    3.246     0.010   .   2   .   .   .   .   34    GLY   HA3    .   26937   1
      202   .   1   1   34    34    GLY   C      C   13   169.610   0.010   .   1   .   .   .   .   34    GLY   C      .   26937   1
      203   .   1   1   34    34    GLY   CA     C   13   44.530    0.010   .   1   .   .   .   .   34    GLY   CA     .   26937   1
      204   .   1   1   34    34    GLY   N      N   15   106.863   0.010   .   1   .   .   .   .   34    GLY   N      .   26937   1
      205   .   1   1   35    35    TRP   H      H   1    9.131     0.010   .   1   .   .   .   .   35    TRP   H      .   26937   1
      206   .   1   1   35    35    TRP   HA     H   1    5.798     0.010   .   1   .   .   .   .   35    TRP   HA     .   26937   1
      207   .   1   1   35    35    TRP   HE1    H   1    7.731     0.01    .   1   .   .   .   .   35    TRP   HE1    .   26937   1
      208   .   1   1   35    35    TRP   C      C   13   174.990   0.010   .   1   .   .   .   .   35    TRP   C      .   26937   1
      209   .   1   1   35    35    TRP   CA     C   13   55.590    0.010   .   1   .   .   .   .   35    TRP   CA     .   26937   1
      210   .   1   1   35    35    TRP   CB     C   13   33.950    0.010   .   1   .   .   .   .   35    TRP   CB     .   26937   1
      211   .   1   1   35    35    TRP   N      N   15   115.588   0.010   .   1   .   .   .   .   35    TRP   N      .   26937   1
      212   .   1   1   35    35    TRP   NE1    N   15   124.077   0.1     .   1   .   .   .   .   35    TRP   NE1    .   26937   1
      213   .   1   1   36    36    PHE   H      H   1    9.658     0.010   .   1   .   .   .   .   36    PHE   H      .   26937   1
      214   .   1   1   36    36    PHE   HA     H   1    5.294     0.010   .   1   .   .   .   .   36    PHE   HA     .   26937   1
      215   .   1   1   36    36    PHE   C      C   13   174.570   0.010   .   1   .   .   .   .   36    PHE   C      .   26937   1
      216   .   1   1   36    36    PHE   CA     C   13   56.250    0.010   .   1   .   .   .   .   36    PHE   CA     .   26937   1
      217   .   1   1   36    36    PHE   CB     C   13   44.580    0.010   .   1   .   .   .   .   36    PHE   CB     .   26937   1
      218   .   1   1   36    36    PHE   N      N   15   122.239   0.010   .   1   .   .   .   .   36    PHE   N      .   26937   1
      219   .   1   1   37    37    ARG   H      H   1    9.871     0.010   .   1   .   .   .   .   37    ARG   H      .   26937   1
      220   .   1   1   37    37    ARG   HA     H   1    5.881     0.010   .   1   .   .   .   .   37    ARG   HA     .   26937   1
      221   .   1   1   37    37    ARG   C      C   13   173.560   0.010   .   1   .   .   .   .   37    ARG   C      .   26937   1
      222   .   1   1   37    37    ARG   CA     C   13   54.470    0.010   .   1   .   .   .   .   37    ARG   CA     .   26937   1
      223   .   1   1   37    37    ARG   CB     C   13   32.480    0.010   .   1   .   .   .   .   37    ARG   CB     .   26937   1
      224   .   1   1   37    37    ARG   N      N   15   116.600   0.010   .   1   .   .   .   .   37    ARG   N      .   26937   1
      225   .   1   1   38    38    ARG   H      H   1    9.402     0.010   .   1   .   .   .   .   38    ARG   H      .   26937   1
      226   .   1   1   38    38    ARG   HA     H   1    4.890     0.010   .   1   .   .   .   .   38    ARG   HA     .   26937   1
      227   .   1   1   38    38    ARG   C      C   13   175.120   0.010   .   1   .   .   .   .   38    ARG   C      .   26937   1
      228   .   1   1   38    38    ARG   CA     C   13   55.790    0.010   .   1   .   .   .   .   38    ARG   CA     .   26937   1
      229   .   1   1   38    38    ARG   CB     C   13   35.470    0.010   .   1   .   .   .   .   38    ARG   CB     .   26937   1
      230   .   1   1   38    38    ARG   N      N   15   121.386   0.010   .   1   .   .   .   .   38    ARG   N      .   26937   1
      231   .   1   1   39    39    ALA   H      H   1    9.656     0.010   .   1   .   .   .   .   39    ALA   H      .   26937   1
      232   .   1   1   39    39    ALA   HA     H   1    4.904     0.010   .   1   .   .   .   .   39    ALA   HA     .   26937   1
      233   .   1   1   39    39    ALA   C      C   13   174.410   0.010   .   1   .   .   .   .   39    ALA   C      .   26937   1
      234   .   1   1   39    39    ALA   CA     C   13   50.310    0.010   .   1   .   .   .   .   39    ALA   CA     .   26937   1
      235   .   1   1   39    39    ALA   N      N   15   136.952   0.010   .   1   .   .   .   .   39    ALA   N      .   26937   1
      236   .   1   1   41    41    GLY   HA2    H   1    4.114     0.010   .   2   .   .   .   .   41    GLY   HA2    .   26937   1
      237   .   1   1   41    41    GLY   HA3    H   1    3.762     0.010   .   2   .   .   .   .   41    GLY   HA3    .   26937   1
      238   .   1   1   41    41    GLY   C      C   13   174.150   0.010   .   1   .   .   .   .   41    GLY   C      .   26937   1
      239   .   1   1   41    41    GLY   CA     C   13   45.860    0.010   .   1   .   .   .   .   41    GLY   CA     .   26937   1
      240   .   1   1   42    42    LYS   H      H   1    7.933     0.010   .   1   .   .   .   .   42    LYS   H      .   26937   1
      241   .   1   1   42    42    LYS   HA     H   1    4.791     0.010   .   1   .   .   .   .   42    LYS   HA     .   26937   1
      242   .   1   1   42    42    LYS   C      C   13   176.080   0.010   .   1   .   .   .   .   42    LYS   C      .   26937   1
      243   .   1   1   42    42    LYS   CA     C   13   54.600    0.010   .   1   .   .   .   .   42    LYS   CA     .   26937   1
      244   .   1   1   42    42    LYS   CB     C   13   35.460    0.010   .   1   .   .   .   .   42    LYS   CB     .   26937   1
      245   .   1   1   42    42    LYS   N      N   15   120.183   0.010   .   1   .   .   .   .   42    LYS   N      .   26937   1
      246   .   1   1   43    43    GLU   H      H   1    8.201     0.010   .   1   .   .   .   .   43    GLU   H      .   26937   1
      247   .   1   1   43    43    GLU   HA     H   1    4.398     0.010   .   1   .   .   .   .   43    GLU   HA     .   26937   1
      248   .   1   1   43    43    GLU   C      C   13   176.740   0.010   .   1   .   .   .   .   43    GLU   C      .   26937   1
      249   .   1   1   43    43    GLU   CA     C   13   55.400    0.010   .   1   .   .   .   .   43    GLU   CA     .   26937   1
      250   .   1   1   43    43    GLU   CB     C   13   30.940    0.010   .   1   .   .   .   .   43    GLU   CB     .   26937   1
      251   .   1   1   43    43    GLU   N      N   15   118.053   0.010   .   1   .   .   .   .   43    GLU   N      .   26937   1
      252   .   1   1   44    44    ARG   H      H   1    8.731     0.010   .   1   .   .   .   .   44    ARG   H      .   26937   1
      253   .   1   1   44    44    ARG   HA     H   1    4.524     0.010   .   1   .   .   .   .   44    ARG   HA     .   26937   1
      254   .   1   1   44    44    ARG   C      C   13   175.650   0.010   .   1   .   .   .   .   44    ARG   C      .   26937   1
      255   .   1   1   44    44    ARG   CA     C   13   57.480    0.010   .   1   .   .   .   .   44    ARG   CA     .   26937   1
      256   .   1   1   44    44    ARG   CB     C   13   31.000    0.010   .   1   .   .   .   .   44    ARG   CB     .   26937   1
      257   .   1   1   44    44    ARG   N      N   15   122.006   0.010   .   1   .   .   .   .   44    ARG   N      .   26937   1
      258   .   1   1   45    45    GLU   H      H   1    9.834     0.010   .   1   .   .   .   .   45    GLU   H      .   26937   1
      259   .   1   1   45    45    GLU   HA     H   1    5.132     0.010   .   1   .   .   .   .   45    GLU   HA     .   26937   1
      260   .   1   1   45    45    GLU   C      C   13   175.210   0.010   .   1   .   .   .   .   45    GLU   C      .   26937   1
      261   .   1   1   45    45    GLU   CA     C   13   54.140    0.010   .   1   .   .   .   .   45    GLU   CA     .   26937   1
      262   .   1   1   45    45    GLU   CB     C   13   34.000    0.010   .   1   .   .   .   .   45    GLU   CB     .   26937   1
      263   .   1   1   45    45    GLU   N      N   15   125.417   0.010   .   1   .   .   .   .   45    GLU   N      .   26937   1
      264   .   1   1   46    46    PHE   H      H   1    8.949     0.010   .   1   .   .   .   .   46    PHE   H      .   26937   1
      265   .   1   1   46    46    PHE   HA     H   1    3.575     0.010   .   1   .   .   .   .   46    PHE   HA     .   26937   1
      266   .   1   1   46    46    PHE   C      C   13   174.000   0.010   .   1   .   .   .   .   46    PHE   C      .   26937   1
      267   .   1   1   46    46    PHE   CA     C   13   59.620    0.010   .   1   .   .   .   .   46    PHE   CA     .   26937   1
      268   .   1   1   46    46    PHE   CB     C   13   39.860    0.010   .   1   .   .   .   .   46    PHE   CB     .   26937   1
      269   .   1   1   46    46    PHE   N      N   15   124.826   0.010   .   1   .   .   .   .   46    PHE   N      .   26937   1
      270   .   1   1   47    47    VAL   H      H   1    7.370     0.010   .   1   .   .   .   .   47    VAL   H      .   26937   1
      271   .   1   1   47    47    VAL   HA     H   1    3.840     0.010   .   1   .   .   .   .   47    VAL   HA     .   26937   1
      272   .   1   1   47    47    VAL   C      C   13   172.550   0.010   .   1   .   .   .   .   47    VAL   C      .   26937   1
      273   .   1   1   47    47    VAL   CA     C   13   64.140    0.010   .   1   .   .   .   .   47    VAL   CA     .   26937   1
      274   .   1   1   47    47    VAL   CB     C   13   33.690    0.010   .   1   .   .   .   .   47    VAL   CB     .   26937   1
      275   .   1   1   47    47    VAL   N      N   15   125.485   0.010   .   1   .   .   .   .   47    VAL   N      .   26937   1
      276   .   1   1   48    48    ALA   H      H   1    7.338     0.010   .   1   .   .   .   .   48    ALA   H      .   26937   1
      277   .   1   1   48    48    ALA   HA     H   1    4.952     0.010   .   1   .   .   .   .   48    ALA   HA     .   26937   1
      278   .   1   1   48    48    ALA   C      C   13   175.020   0.010   .   1   .   .   .   .   48    ALA   C      .   26937   1
      279   .   1   1   48    48    ALA   CA     C   13   51.890    0.010   .   1   .   .   .   .   48    ALA   CA     .   26937   1
      280   .   1   1   48    48    ALA   CB     C   13   23.150    0.010   .   1   .   .   .   .   48    ALA   CB     .   26937   1
      281   .   1   1   48    48    ALA   N      N   15   116.449   0.010   .   1   .   .   .   .   48    ALA   N      .   26937   1
      282   .   1   1   49    49    SER   H      H   1    9.113     0.010   .   1   .   .   .   .   49    SER   H      .   26937   1
      283   .   1   1   49    49    SER   HA     H   1    5.364     0.010   .   1   .   .   .   .   49    SER   HA     .   26937   1
      284   .   1   1   49    49    SER   C      C   13   171.630   0.010   .   1   .   .   .   .   49    SER   C      .   26937   1
      285   .   1   1   49    49    SER   CA     C   13   57.600    0.010   .   1   .   .   .   .   49    SER   CA     .   26937   1
      286   .   1   1   49    49    SER   CB     C   13   67.510    0.010   .   1   .   .   .   .   49    SER   CB     .   26937   1
      287   .   1   1   49    49    SER   N      N   15   113.264   0.010   .   1   .   .   .   .   49    SER   N      .   26937   1
      288   .   1   1   50    50    ILE   H      H   1    8.530     0.010   .   1   .   .   .   .   50    ILE   H      .   26937   1
      289   .   1   1   50    50    ILE   HA     H   1    4.472     0.010   .   1   .   .   .   .   50    ILE   HA     .   26937   1
      290   .   1   1   50    50    ILE   C      C   13   173.400   0.010   .   1   .   .   .   .   50    ILE   C      .   26937   1
      291   .   1   1   50    50    ILE   CA     C   13   60.920    0.010   .   1   .   .   .   .   50    ILE   CA     .   26937   1
      292   .   1   1   50    50    ILE   CB     C   13   42.520    0.010   .   1   .   .   .   .   50    ILE   CB     .   26937   1
      293   .   1   1   50    50    ILE   N      N   15   118.580   0.010   .   1   .   .   .   .   50    ILE   N      .   26937   1
      294   .   1   1   51    51    THR   H      H   1    7.095     0.010   .   1   .   .   .   .   51    THR   H      .   26937   1
      295   .   1   1   51    51    THR   HA     H   1    4.572     0.010   .   1   .   .   .   .   51    THR   HA     .   26937   1
      296   .   1   1   51    51    THR   C      C   13   177.000   0.010   .   1   .   .   .   .   51    THR   C      .   26937   1
      297   .   1   1   51    51    THR   CA     C   13   62.180    0.010   .   1   .   .   .   .   51    THR   CA     .   26937   1
      298   .   1   1   51    51    THR   CB     C   13   71.590    0.010   .   1   .   .   .   .   51    THR   CB     .   26937   1
      299   .   1   1   51    51    THR   N      N   15   111.987   0.010   .   1   .   .   .   .   51    THR   N      .   26937   1
      300   .   1   1   52    52    TRP   H      H   1    9.047     0.010   .   1   .   .   .   .   52    TRP   H      .   26937   1
      301   .   1   1   52    52    TRP   HA     H   1    3.965     0.010   .   1   .   .   .   .   52    TRP   HA     .   26937   1
      302   .   1   1   52    52    TRP   HE1    H   1    8.639     0.01    .   1   .   .   .   .   52    TRP   HE1    .   26937   1
      303   .   1   1   52    52    TRP   C      C   13   178.000   0.010   .   1   .   .   .   .   52    TRP   C      .   26937   1
      304   .   1   1   52    52    TRP   CA     C   13   61.420    0.010   .   1   .   .   .   .   52    TRP   CA     .   26937   1
      305   .   1   1   52    52    TRP   CB     C   13   28.750    0.010   .   1   .   .   .   .   52    TRP   CB     .   26937   1
      306   .   1   1   52    52    TRP   N      N   15   122.095   0.010   .   1   .   .   .   .   52    TRP   N      .   26937   1
      307   .   1   1   52    52    TRP   NE1    N   15   127.218   0.1     .   1   .   .   .   .   52    TRP   NE1    .   26937   1
      308   .   1   1   53    53    SER   H      H   1    7.699     0.010   .   1   .   .   .   .   53    SER   H      .   26937   1
      309   .   1   1   53    53    SER   HA     H   1    3.891     0.010   .   1   .   .   .   .   53    SER   HA     .   26937   1
      310   .   1   1   53    53    SER   C      C   13   174.900   0.010   .   1   .   .   .   .   53    SER   C      .   26937   1
      311   .   1   1   53    53    SER   CA     C   13   58.690    0.010   .   1   .   .   .   .   53    SER   CA     .   26937   1
      312   .   1   1   53    53    SER   CB     C   13   63.130    0.010   .   1   .   .   .   .   53    SER   CB     .   26937   1
      313   .   1   1   53    53    SER   N      N   15   110.458   0.010   .   1   .   .   .   .   53    SER   N      .   26937   1
      314   .   1   1   54    54    GLY   H      H   1    8.165     0.010   .   1   .   .   .   .   54    GLY   H      .   26937   1
      315   .   1   1   54    54    GLY   HA2    H   1    4.242     0.010   .   2   .   .   .   .   54    GLY   HA2    .   26937   1
      316   .   1   1   54    54    GLY   HA3    H   1    3.462     0.010   .   2   .   .   .   .   54    GLY   HA3    .   26937   1
      317   .   1   1   54    54    GLY   C      C   13   173.470   0.010   .   1   .   .   .   .   54    GLY   C      .   26937   1
      318   .   1   1   54    54    GLY   CA     C   13   46.060    0.010   .   1   .   .   .   .   54    GLY   CA     .   26937   1
      319   .   1   1   54    54    GLY   N      N   15   108.586   0.010   .   1   .   .   .   .   54    GLY   N      .   26937   1
      320   .   1   1   55    55    ILE   H      H   1    7.053     0.010   .   1   .   .   .   .   55    ILE   H      .   26937   1
      321   .   1   1   55    55    ILE   HA     H   1    4.739     0.010   .   1   .   .   .   .   55    ILE   HA     .   26937   1
      322   .   1   1   55    55    ILE   C      C   13   174.550   0.010   .   1   .   .   .   .   55    ILE   C      .   26937   1
      323   .   1   1   55    55    ILE   CA     C   13   59.560    0.010   .   1   .   .   .   .   55    ILE   CA     .   26937   1
      324   .   1   1   55    55    ILE   CB     C   13   41.230    0.010   .   1   .   .   .   .   55    ILE   CB     .   26937   1
      325   .   1   1   55    55    ILE   N      N   15   113.687   0.010   .   1   .   .   .   .   55    ILE   N      .   26937   1
      326   .   1   1   56    56    ASP   H      H   1    8.777     0.010   .   1   .   .   .   .   56    ASP   H      .   26937   1
      327   .   1   1   56    56    ASP   HA     H   1    4.596     0.010   .   1   .   .   .   .   56    ASP   HA     .   26937   1
      328   .   1   1   56    56    ASP   C      C   13   172.170   0.010   .   1   .   .   .   .   56    ASP   C      .   26937   1
      329   .   1   1   56    56    ASP   CA     C   13   54.830    0.010   .   1   .   .   .   .   56    ASP   CA     .   26937   1
      330   .   1   1   56    56    ASP   N      N   15   118.054   0.010   .   1   .   .   .   .   56    ASP   N      .   26937   1
      331   .   1   1   57    57    PRO   HA     H   1    5.112     0.010   .   1   .   .   .   .   57    PRO   HA     .   26937   1
      332   .   1   1   57    57    PRO   C      C   13   176.880   0.010   .   1   .   .   .   .   57    PRO   C      .   26937   1
      333   .   1   1   57    57    PRO   CA     C   13   63.170    0.010   .   1   .   .   .   .   57    PRO   CA     .   26937   1
      334   .   1   1   57    57    PRO   CB     C   13   33.120    0.010   .   1   .   .   .   .   57    PRO   CB     .   26937   1
      335   .   1   1   58    58    THR   H      H   1    8.568     0.010   .   1   .   .   .   .   58    THR   H      .   26937   1
      336   .   1   1   58    58    THR   HA     H   1    4.517     0.010   .   1   .   .   .   .   58    THR   HA     .   26937   1
      337   .   1   1   58    58    THR   C      C   13   172.210   0.010   .   1   .   .   .   .   58    THR   C      .   26937   1
      338   .   1   1   58    58    THR   CA     C   13   61.710    0.010   .   1   .   .   .   .   58    THR   CA     .   26937   1
      339   .   1   1   58    58    THR   CB     C   13   71.490    0.010   .   1   .   .   .   .   58    THR   CB     .   26937   1
      340   .   1   1   58    58    THR   N      N   15   116.296   0.010   .   1   .   .   .   .   58    THR   N      .   26937   1
      341   .   1   1   59    59    TYR   H      H   1    8.653     0.010   .   1   .   .   .   .   59    TYR   H      .   26937   1
      342   .   1   1   59    59    TYR   HA     H   1    5.185     0.010   .   1   .   .   .   .   59    TYR   HA     .   26937   1
      343   .   1   1   59    59    TYR   C      C   13   176.780   0.010   .   1   .   .   .   .   59    TYR   C      .   26937   1
      344   .   1   1   59    59    TYR   CA     C   13   57.170    0.010   .   1   .   .   .   .   59    TYR   CA     .   26937   1
      345   .   1   1   59    59    TYR   CB     C   13   43.060    0.010   .   1   .   .   .   .   59    TYR   CB     .   26937   1
      346   .   1   1   59    59    TYR   N      N   15   119.091   0.010   .   1   .   .   .   .   59    TYR   N      .   26937   1
      347   .   1   1   60    60    ALA   H      H   1    8.317     0.010   .   1   .   .   .   .   60    ALA   H      .   26937   1
      348   .   1   1   60    60    ALA   HA     H   1    4.568     0.010   .   1   .   .   .   .   60    ALA   HA     .   26937   1
      349   .   1   1   60    60    ALA   C      C   13   179.110   0.010   .   1   .   .   .   .   60    ALA   C      .   26937   1
      350   .   1   1   60    60    ALA   CA     C   13   52.530    0.010   .   1   .   .   .   .   60    ALA   CA     .   26937   1
      351   .   1   1   60    60    ALA   CB     C   13   19.640    0.010   .   1   .   .   .   .   60    ALA   CB     .   26937   1
      352   .   1   1   60    60    ALA   N      N   15   125.855   0.010   .   1   .   .   .   .   60    ALA   N      .   26937   1
      353   .   1   1   61    61    ASP   H      H   1    8.995     0.010   .   1   .   .   .   .   61    ASP   H      .   26937   1
      354   .   1   1   61    61    ASP   HA     H   1    4.363     0.010   .   1   .   .   .   .   61    ASP   HA     .   26937   1
      355   .   1   1   61    61    ASP   C      C   13   178.460   0.010   .   1   .   .   .   .   61    ASP   C      .   26937   1
      356   .   1   1   61    61    ASP   CA     C   13   57.760    0.010   .   1   .   .   .   .   61    ASP   CA     .   26937   1
      357   .   1   1   61    61    ASP   CB     C   13   40.440    0.010   .   1   .   .   .   .   61    ASP   CB     .   26937   1
      358   .   1   1   61    61    ASP   N      N   15   123.204   0.010   .   1   .   .   .   .   61    ASP   N      .   26937   1
      359   .   1   1   62    62    SER   H      H   1    8.180     0.010   .   1   .   .   .   .   62    SER   H      .   26937   1
      360   .   1   1   62    62    SER   HA     H   1    4.200     0.010   .   1   .   .   .   .   62    SER   HA     .   26937   1
      361   .   1   1   62    62    SER   C      C   13   175.880   0.010   .   1   .   .   .   .   62    SER   C      .   26937   1
      362   .   1   1   62    62    SER   CA     C   13   60.070    0.010   .   1   .   .   .   .   62    SER   CA     .   26937   1
      363   .   1   1   62    62    SER   CB     C   13   62.920    0.010   .   1   .   .   .   .   62    SER   CB     .   26937   1
      364   .   1   1   62    62    SER   N      N   15   110.681   0.010   .   1   .   .   .   .   62    SER   N      .   26937   1
      365   .   1   1   63    63    VAL   H      H   1    7.268     0.010   .   1   .   .   .   .   63    VAL   H      .   26937   1
      366   .   1   1   63    63    VAL   HA     H   1    4.144     0.010   .   1   .   .   .   .   63    VAL   HA     .   26937   1
      367   .   1   1   63    63    VAL   C      C   13   175.660   0.010   .   1   .   .   .   .   63    VAL   C      .   26937   1
      368   .   1   1   63    63    VAL   CA     C   13   60.470    0.010   .   1   .   .   .   .   63    VAL   CA     .   26937   1
      369   .   1   1   63    63    VAL   CB     C   13   31.960    0.010   .   1   .   .   .   .   63    VAL   CB     .   26937   1
      370   .   1   1   63    63    VAL   N      N   15   111.650   0.010   .   1   .   .   .   .   63    VAL   N      .   26937   1
      371   .   1   1   64    64    ALA   H      H   1    7.218     0.010   .   1   .   .   .   .   64    ALA   H      .   26937   1
      372   .   1   1   64    64    ALA   HA     H   1    3.609     0.010   .   1   .   .   .   .   64    ALA   HA     .   26937   1
      373   .   1   1   64    64    ALA   C      C   13   177.570   0.010   .   1   .   .   .   .   64    ALA   C      .   26937   1
      374   .   1   1   64    64    ALA   CA     C   13   54.630    0.010   .   1   .   .   .   .   64    ALA   CA     .   26937   1
      375   .   1   1   64    64    ALA   CB     C   13   18.810    0.010   .   1   .   .   .   .   64    ALA   CB     .   26937   1
      376   .   1   1   64    64    ALA   N      N   15   126.072   0.010   .   1   .   .   .   .   64    ALA   N      .   26937   1
      377   .   1   1   65    65    ASP   H      H   1    8.669     0.010   .   1   .   .   .   .   65    ASP   H      .   26937   1
      378   .   1   1   65    65    ASP   HA     H   1    4.297     0.010   .   1   .   .   .   .   65    ASP   HA     .   26937   1
      379   .   1   1   65    65    ASP   C      C   13   176.250   0.010   .   1   .   .   .   .   65    ASP   C      .   26937   1
      380   .   1   1   65    65    ASP   CA     C   13   55.820    0.010   .   1   .   .   .   .   65    ASP   CA     .   26937   1
      381   .   1   1   65    65    ASP   CB     C   13   40.180    0.010   .   1   .   .   .   .   65    ASP   CB     .   26937   1
      382   .   1   1   65    65    ASP   N      N   15   115.184   0.010   .   1   .   .   .   .   65    ASP   N      .   26937   1
      383   .   1   1   66    66    ARG   H      H   1    7.657     0.010   .   1   .   .   .   .   66    ARG   H      .   26937   1
      384   .   1   1   66    66    ARG   HA     H   1    4.584     0.010   .   1   .   .   .   .   66    ARG   HA     .   26937   1
      385   .   1   1   66    66    ARG   C      C   13   175.360   0.010   .   1   .   .   .   .   66    ARG   C      .   26937   1
      386   .   1   1   66    66    ARG   CA     C   13   57.580    0.010   .   1   .   .   .   .   66    ARG   CA     .   26937   1
      387   .   1   1   66    66    ARG   CB     C   13   31.880    0.010   .   1   .   .   .   .   66    ARG   CB     .   26937   1
      388   .   1   1   66    66    ARG   N      N   15   116.707   0.010   .   1   .   .   .   .   66    ARG   N      .   26937   1
      389   .   1   1   67    67    PHE   H      H   1    7.805     0.010   .   1   .   .   .   .   67    PHE   H      .   26937   1
      390   .   1   1   67    67    PHE   HA     H   1    5.900     0.010   .   1   .   .   .   .   67    PHE   HA     .   26937   1
      391   .   1   1   67    67    PHE   C      C   13   174.790   0.010   .   1   .   .   .   .   67    PHE   C      .   26937   1
      392   .   1   1   67    67    PHE   CA     C   13   52.840    0.010   .   1   .   .   .   .   67    PHE   CA     .   26937   1
      393   .   1   1   67    67    PHE   CB     C   13   39.150    0.010   .   1   .   .   .   .   67    PHE   CB     .   26937   1
      394   .   1   1   67    67    PHE   N      N   15   120.339   0.010   .   1   .   .   .   .   67    PHE   N      .   26937   1
      395   .   1   1   68    68    THR   H      H   1    8.817     0.010   .   1   .   .   .   .   68    THR   H      .   26937   1
      396   .   1   1   68    68    THR   HA     H   1    5.065     0.010   .   1   .   .   .   .   68    THR   HA     .   26937   1
      397   .   1   1   68    68    THR   C      C   13   174.400   0.010   .   1   .   .   .   .   68    THR   C      .   26937   1
      398   .   1   1   68    68    THR   CA     C   13   60.850    0.010   .   1   .   .   .   .   68    THR   CA     .   26937   1
      399   .   1   1   68    68    THR   CB     C   13   72.340    0.010   .   1   .   .   .   .   68    THR   CB     .   26937   1
      400   .   1   1   68    68    THR   N      N   15   110.968   0.010   .   1   .   .   .   .   68    THR   N      .   26937   1
      401   .   1   1   69    69    THR   H      H   1    9.194     0.010   .   1   .   .   .   .   69    THR   H      .   26937   1
      402   .   1   1   69    69    THR   HA     H   1    5.547     0.010   .   1   .   .   .   .   69    THR   HA     .   26937   1
      403   .   1   1   69    69    THR   C      C   13   170.730   0.010   .   1   .   .   .   .   69    THR   C      .   26937   1
      404   .   1   1   69    69    THR   CA     C   13   59.030    0.010   .   1   .   .   .   .   69    THR   CA     .   26937   1
      405   .   1   1   69    69    THR   CB     C   13   71.730    0.010   .   1   .   .   .   .   69    THR   CB     .   26937   1
      406   .   1   1   69    69    THR   N      N   15   124.228   0.010   .   1   .   .   .   .   69    THR   N      .   26937   1
      407   .   1   1   70    70    SER   H      H   1    8.111     0.010   .   1   .   .   .   .   70    SER   H      .   26937   1
      408   .   1   1   70    70    SER   HA     H   1    4.693     0.010   .   1   .   .   .   .   70    SER   HA     .   26937   1
      409   .   1   1   70    70    SER   C      C   13   171.860   0.010   .   1   .   .   .   .   70    SER   C      .   26937   1
      410   .   1   1   70    70    SER   CA     C   13   57.440    0.010   .   1   .   .   .   .   70    SER   CA     .   26937   1
      411   .   1   1   70    70    SER   CB     C   13   65.650    0.010   .   1   .   .   .   .   70    SER   CB     .   26937   1
      412   .   1   1   70    70    SER   N      N   15   118.012   0.010   .   1   .   .   .   .   70    SER   N      .   26937   1
      413   .   1   1   71    71    ARG   H      H   1    9.126     0.010   .   1   .   .   .   .   71    ARG   H      .   26937   1
      414   .   1   1   71    71    ARG   HA     H   1    5.303     0.010   .   1   .   .   .   .   71    ARG   HA     .   26937   1
      415   .   1   1   71    71    ARG   C      C   13   173.980   0.010   .   1   .   .   .   .   71    ARG   C      .   26937   1
      416   .   1   1   71    71    ARG   CA     C   13   54.700    0.010   .   1   .   .   .   .   71    ARG   CA     .   26937   1
      417   .   1   1   71    71    ARG   CB     C   13   35.530    0.010   .   1   .   .   .   .   71    ARG   CB     .   26937   1
      418   .   1   1   71    71    ARG   N      N   15   120.778   0.010   .   1   .   .   .   .   71    ARG   N      .   26937   1
      419   .   1   1   72    72    ASP   H      H   1    9.171     0.010   .   1   .   .   .   .   72    ASP   H      .   26937   1
      420   .   1   1   72    72    ASP   HA     H   1    4.875     0.010   .   1   .   .   .   .   72    ASP   HA     .   26937   1
      421   .   1   1   72    72    ASP   C      C   13   176.960   0.010   .   1   .   .   .   .   72    ASP   C      .   26937   1
      422   .   1   1   72    72    ASP   CA     C   13   52.160    0.010   .   1   .   .   .   .   72    ASP   CA     .   26937   1
      423   .   1   1   72    72    ASP   CB     C   13   41.770    0.010   .   1   .   .   .   .   72    ASP   CB     .   26937   1
      424   .   1   1   72    72    ASP   N      N   15   125.491   0.010   .   1   .   .   .   .   72    ASP   N      .   26937   1
      425   .   1   1   73    73    VAL   H      H   1    8.470     0.010   .   1   .   .   .   .   73    VAL   H      .   26937   1
      426   .   1   1   73    73    VAL   HA     H   1    3.364     0.010   .   1   .   .   .   .   73    VAL   HA     .   26937   1
      427   .   1   1   73    73    VAL   C      C   13   179.340   0.010   .   1   .   .   .   .   73    VAL   C      .   26937   1
      428   .   1   1   73    73    VAL   CA     C   13   66.330    0.010   .   1   .   .   .   .   73    VAL   CA     .   26937   1
      429   .   1   1   73    73    VAL   CB     C   13   31.960    0.010   .   1   .   .   .   .   73    VAL   CB     .   26937   1
      430   .   1   1   73    73    VAL   N      N   15   124.938   0.010   .   1   .   .   .   .   73    VAL   N      .   26937   1
      431   .   1   1   74    74    ALA   H      H   1    8.452     0.010   .   1   .   .   .   .   74    ALA   H      .   26937   1
      432   .   1   1   74    74    ALA   HA     H   1    4.178     0.010   .   1   .   .   .   .   74    ALA   HA     .   26937   1
      433   .   1   1   74    74    ALA   C      C   13   179.450   0.010   .   1   .   .   .   .   74    ALA   C      .   26937   1
      434   .   1   1   74    74    ALA   CA     C   13   55.280    0.010   .   1   .   .   .   .   74    ALA   CA     .   26937   1
      435   .   1   1   74    74    ALA   CB     C   13   18.310    0.010   .   1   .   .   .   .   74    ALA   CB     .   26937   1
      436   .   1   1   74    74    ALA   N      N   15   123.614   0.010   .   1   .   .   .   .   74    ALA   N      .   26937   1
      437   .   1   1   75    75    ASN   H      H   1    7.501     0.010   .   1   .   .   .   .   75    ASN   H      .   26937   1
      438   .   1   1   75    75    ASN   HA     H   1    4.907     0.010   .   1   .   .   .   .   75    ASN   HA     .   26937   1
      439   .   1   1   75    75    ASN   HD21   H   1    8.524     0.01    .   1   .   .   .   .   75    ASN   HD21   .   26937   1
      440   .   1   1   75    75    ASN   HD22   H   1    6.903     0.01    .   1   .   .   .   .   75    ASN   HD22   .   26937   1
      441   .   1   1   75    75    ASN   C      C   13   175.480   0.010   .   1   .   .   .   .   75    ASN   C      .   26937   1
      442   .   1   1   75    75    ASN   CA     C   13   52.550    0.010   .   1   .   .   .   .   75    ASN   CA     .   26937   1
      443   .   1   1   75    75    ASN   CB     C   13   38.770    0.010   .   1   .   .   .   .   75    ASN   CB     .   26937   1
      444   .   1   1   75    75    ASN   N      N   15   111.790   0.010   .   1   .   .   .   .   75    ASN   N      .   26937   1
      445   .   1   1   75    75    ASN   ND2    N   15   116.403   0.012   .   1   .   .   .   .   75    ASN   ND2    .   26937   1
      446   .   1   1   76    76    ASN   H      H   1    8.184     0.010   .   1   .   .   .   .   76    ASN   H      .   26937   1
      447   .   1   1   76    76    ASN   HA     H   1    4.376     0.010   .   1   .   .   .   .   76    ASN   HA     .   26937   1
      448   .   1   1   76    76    ASN   HD21   H   1    8.183     0.01    .   1   .   .   .   .   76    ASN   HD21   .   26937   1
      449   .   1   1   76    76    ASN   HD22   H   1    8.386     0.01    .   1   .   .   .   .   76    ASN   HD22   .   26937   1
      450   .   1   1   76    76    ASN   C      C   13   172.750   0.010   .   1   .   .   .   .   76    ASN   C      .   26937   1
      451   .   1   1   76    76    ASN   CA     C   13   54.090    0.010   .   1   .   .   .   .   76    ASN   CA     .   26937   1
      452   .   1   1   76    76    ASN   CB     C   13   38.370    0.010   .   1   .   .   .   .   76    ASN   CB     .   26937   1
      453   .   1   1   76    76    ASN   N      N   15   123.338   0.010   .   1   .   .   .   .   76    ASN   N      .   26937   1
      454   .   1   1   76    76    ASN   ND2    N   15   112.144   0.004   .   1   .   .   .   .   76    ASN   ND2    .   26937   1
      455   .   1   1   77    77    THR   H      H   1    7.830     0.010   .   1   .   .   .   .   77    THR   H      .   26937   1
      456   .   1   1   77    77    THR   HA     H   1    4.946     0.010   .   1   .   .   .   .   77    THR   HA     .   26937   1
      457   .   1   1   77    77    THR   C      C   13   170.870   0.010   .   1   .   .   .   .   77    THR   C      .   26937   1
      458   .   1   1   77    77    THR   CA     C   13   61.510    0.010   .   1   .   .   .   .   77    THR   CA     .   26937   1
      459   .   1   1   77    77    THR   CB     C   13   71.600    0.010   .   1   .   .   .   .   77    THR   CB     .   26937   1
      460   .   1   1   77    77    THR   N      N   15   109.638   0.010   .   1   .   .   .   .   77    THR   N      .   26937   1
      461   .   1   1   78    78    LEU   H      H   1    9.034     0.010   .   1   .   .   .   .   78    LEU   H      .   26937   1
      462   .   1   1   78    78    LEU   HA     H   1    4.859     0.010   .   1   .   .   .   .   78    LEU   HA     .   26937   1
      463   .   1   1   78    78    LEU   C      C   13   174.430   0.010   .   1   .   .   .   .   78    LEU   C      .   26937   1
      464   .   1   1   78    78    LEU   CA     C   13   53.080    0.010   .   1   .   .   .   .   78    LEU   CA     .   26937   1
      465   .   1   1   78    78    LEU   CB     C   13   47.380    0.010   .   1   .   .   .   .   78    LEU   CB     .   26937   1
      466   .   1   1   78    78    LEU   N      N   15   129.467   0.010   .   1   .   .   .   .   78    LEU   N      .   26937   1
      467   .   1   1   79    79    TYR   H      H   1    9.263     0.010   .   1   .   .   .   .   79    TYR   H      .   26937   1
      468   .   1   1   79    79    TYR   HA     H   1    5.886     0.010   .   1   .   .   .   .   79    TYR   HA     .   26937   1
      469   .   1   1   79    79    TYR   C      C   13   177.380   0.010   .   1   .   .   .   .   79    TYR   C      .   26937   1
      470   .   1   1   79    79    TYR   CA     C   13   57.230    0.010   .   1   .   .   .   .   79    TYR   CA     .   26937   1
      471   .   1   1   79    79    TYR   CB     C   13   42.470    0.010   .   1   .   .   .   .   79    TYR   CB     .   26937   1
      472   .   1   1   79    79    TYR   N      N   15   122.909   0.010   .   1   .   .   .   .   79    TYR   N      .   26937   1
      473   .   1   1   80    80    LEU   H      H   1    8.937     0.010   .   1   .   .   .   .   80    LEU   H      .   26937   1
      474   .   1   1   80    80    LEU   HA     H   1    4.606     0.010   .   1   .   .   .   .   80    LEU   HA     .   26937   1
      475   .   1   1   80    80    LEU   C      C   13   173.620   0.010   .   1   .   .   .   .   80    LEU   C      .   26937   1
      476   .   1   1   80    80    LEU   CA     C   13   54.390    0.010   .   1   .   .   .   .   80    LEU   CA     .   26937   1
      477   .   1   1   80    80    LEU   CB     C   13   42.580    0.010   .   1   .   .   .   .   80    LEU   CB     .   26937   1
      478   .   1   1   80    80    LEU   N      N   15   125.042   0.010   .   1   .   .   .   .   80    LEU   N      .   26937   1
      479   .   1   1   81    81    GLN   H      H   1    9.245     0.010   .   1   .   .   .   .   81    GLN   H      .   26937   1
      480   .   1   1   81    81    GLN   HA     H   1    4.280     0.010   .   1   .   .   .   .   81    GLN   HA     .   26937   1
      481   .   1   1   81    81    GLN   HE21   H   1    6.854     0.01    .   1   .   .   .   .   81    GLN   HE21   .   26937   1
      482   .   1   1   81    81    GLN   HE22   H   1    6.977     0.01    .   1   .   .   .   .   81    GLN   HE22   .   26937   1
      483   .   1   1   81    81    GLN   C      C   13   173.860   0.010   .   1   .   .   .   .   81    GLN   C      .   26937   1
      484   .   1   1   81    81    GLN   CA     C   13   54.800    0.010   .   1   .   .   .   .   81    GLN   CA     .   26937   1
      485   .   1   1   81    81    GLN   CB     C   13   28.850    0.010   .   1   .   .   .   .   81    GLN   CB     .   26937   1
      486   .   1   1   81    81    GLN   N      N   15   128.975   0.010   .   1   .   .   .   .   81    GLN   N      .   26937   1
      487   .   1   1   81    81    GLN   NE2    N   15   113.260   0.002   .   1   .   .   .   .   81    GLN   NE2    .   26937   1
      488   .   1   1   82    82    MET   H      H   1    8.825     0.010   .   1   .   .   .   .   82    MET   H      .   26937   1
      489   .   1   1   82    82    MET   HA     H   1    3.830     0.010   .   1   .   .   .   .   82    MET   HA     .   26937   1
      490   .   1   1   82    82    MET   C      C   13   173.340   0.010   .   1   .   .   .   .   82    MET   C      .   26937   1
      491   .   1   1   82    82    MET   CA     C   13   54.610    0.010   .   1   .   .   .   .   82    MET   CA     .   26937   1
      492   .   1   1   82    82    MET   CB     C   13   34.920    0.010   .   1   .   .   .   .   82    MET   CB     .   26937   1
      493   .   1   1   82    82    MET   N      N   15   127.236   0.010   .   1   .   .   .   .   82    MET   N      .   26937   1
      494   .   1   1   83    83    ASN   H      H   1    7.335     0.010   .   1   .   .   .   .   83    ASN   H      .   26937   1
      495   .   1   1   83    83    ASN   HA     H   1    5.129     0.010   .   1   .   .   .   .   83    ASN   HA     .   26937   1
      496   .   1   1   83    83    ASN   HD21   H   1    6.826     0.01    .   1   .   .   .   .   83    ASN   HD21   .   26937   1
      497   .   1   1   83    83    ASN   HD22   H   1    7.450     0.01    .   1   .   .   .   .   83    ASN   HD22   .   26937   1
      498   .   1   1   83    83    ASN   C      C   13   173.320   0.010   .   1   .   .   .   .   83    ASN   C      .   26937   1
      499   .   1   1   83    83    ASN   CA     C   13   51.370    0.010   .   1   .   .   .   .   83    ASN   CA     .   26937   1
      500   .   1   1   83    83    ASN   CB     C   13   41.340    0.010   .   1   .   .   .   .   83    ASN   CB     .   26937   1
      501   .   1   1   83    83    ASN   N      N   15   119.468   0.010   .   1   .   .   .   .   83    ASN   N      .   26937   1
      502   .   1   1   83    83    ASN   ND2    N   15   114.158   0.003   .   1   .   .   .   .   83    ASN   ND2    .   26937   1
      503   .   1   1   84    84    SER   H      H   1    8.566     0.010   .   1   .   .   .   .   84    SER   H      .   26937   1
      504   .   1   1   84    84    SER   HA     H   1    4.021     0.010   .   1   .   .   .   .   84    SER   HA     .   26937   1
      505   .   1   1   84    84    SER   C      C   13   176.070   0.010   .   1   .   .   .   .   84    SER   C      .   26937   1
      506   .   1   1   84    84    SER   CA     C   13   57.620    0.010   .   1   .   .   .   .   84    SER   CA     .   26937   1
      507   .   1   1   84    84    SER   CB     C   13   62.020    0.010   .   1   .   .   .   .   84    SER   CB     .   26937   1
      508   .   1   1   84    84    SER   N      N   15   111.093   0.010   .   1   .   .   .   .   84    SER   N      .   26937   1
      509   .   1   1   85    85    LEU   H      H   1    8.036     0.010   .   1   .   .   .   .   85    LEU   H      .   26937   1
      510   .   1   1   85    85    LEU   HA     H   1    3.943     0.010   .   1   .   .   .   .   85    LEU   HA     .   26937   1
      511   .   1   1   85    85    LEU   C      C   13   177.130   0.010   .   1   .   .   .   .   85    LEU   C      .   26937   1
      512   .   1   1   85    85    LEU   CA     C   13   56.990    0.010   .   1   .   .   .   .   85    LEU   CA     .   26937   1
      513   .   1   1   85    85    LEU   CB     C   13   42.820    0.010   .   1   .   .   .   .   85    LEU   CB     .   26937   1
      514   .   1   1   85    85    LEU   N      N   15   118.829   0.010   .   1   .   .   .   .   85    LEU   N      .   26937   1
      515   .   1   1   86    86    LYS   H      H   1    9.497     0.010   .   1   .   .   .   .   86    LYS   H      .   26937   1
      516   .   1   1   86    86    LYS   HA     H   1    4.733     0.010   .   1   .   .   .   .   86    LYS   HA     .   26937   1
      517   .   1   1   86    86    LYS   C      C   13   177.520   0.010   .   1   .   .   .   .   86    LYS   C      .   26937   1
      518   .   1   1   86    86    LYS   CA     C   13   54.150    0.010   .   1   .   .   .   .   86    LYS   CA     .   26937   1
      519   .   1   1   86    86    LYS   CB     C   13   36.500    0.010   .   1   .   .   .   .   86    LYS   CB     .   26937   1
      520   .   1   1   86    86    LYS   N      N   15   121.199   0.010   .   1   .   .   .   .   86    LYS   N      .   26937   1
      521   .   1   1   87    87    HIS   H      H   1    8.902     0.010   .   1   .   .   .   .   87    HIS   H      .   26937   1
      522   .   1   1   87    87    HIS   HA     H   1    4.222     0.010   .   1   .   .   .   .   87    HIS   HA     .   26937   1
      523   .   1   1   87    87    HIS   C      C   13   178.620   0.010   .   1   .   .   .   .   87    HIS   C      .   26937   1
      524   .   1   1   87    87    HIS   CA     C   13   61.260    0.010   .   1   .   .   .   .   87    HIS   CA     .   26937   1
      525   .   1   1   87    87    HIS   CB     C   13   30.140    0.010   .   1   .   .   .   .   87    HIS   CB     .   26937   1
      526   .   1   1   87    87    HIS   N      N   15   121.918   0.010   .   1   .   .   .   .   87    HIS   N      .   26937   1
      527   .   1   1   88    88    GLU   H      H   1    9.503     0.010   .   1   .   .   .   .   88    GLU   H      .   26937   1
      528   .   1   1   88    88    GLU   HA     H   1    4.274     0.010   .   1   .   .   .   .   88    GLU   HA     .   26937   1
      529   .   1   1   88    88    GLU   C      C   13   175.900   0.010   .   1   .   .   .   .   88    GLU   C      .   26937   1
      530   .   1   1   88    88    GLU   CA     C   13   58.950    0.010   .   1   .   .   .   .   88    GLU   CA     .   26937   1
      531   .   1   1   88    88    GLU   CB     C   13   28.730    0.010   .   1   .   .   .   .   88    GLU   CB     .   26937   1
      532   .   1   1   88    88    GLU   N      N   15   116.139   0.010   .   1   .   .   .   .   88    GLU   N      .   26937   1
      533   .   1   1   89    89    ASP   H      H   1    8.346     0.010   .   1   .   .   .   .   89    ASP   H      .   26937   1
      534   .   1   1   89    89    ASP   HA     H   1    4.775     0.010   .   1   .   .   .   .   89    ASP   HA     .   26937   1
      535   .   1   1   89    89    ASP   C      C   13   177.040   0.010   .   1   .   .   .   .   89    ASP   C      .   26937   1
      536   .   1   1   89    89    ASP   CA     C   13   55.130    0.010   .   1   .   .   .   .   89    ASP   CA     .   26937   1
      537   .   1   1   89    89    ASP   CB     C   13   42.370    0.010   .   1   .   .   .   .   89    ASP   CB     .   26937   1
      538   .   1   1   89    89    ASP   N      N   15   117.832   0.010   .   1   .   .   .   .   89    ASP   N      .   26937   1
      539   .   1   1   90    90    THR   H      H   1    7.821     0.010   .   1   .   .   .   .   90    THR   H      .   26937   1
      540   .   1   1   90    90    THR   HA     H   1    4.397     0.010   .   1   .   .   .   .   90    THR   HA     .   26937   1
      541   .   1   1   90    90    THR   C      C   13   174.270   0.010   .   1   .   .   .   .   90    THR   C      .   26937   1
      542   .   1   1   90    90    THR   CA     C   13   64.930    0.010   .   1   .   .   .   .   90    THR   CA     .   26937   1
      543   .   1   1   90    90    THR   CB     C   13   69.840    0.010   .   1   .   .   .   .   90    THR   CB     .   26937   1
      544   .   1   1   90    90    THR   N      N   15   120.590   0.010   .   1   .   .   .   .   90    THR   N      .   26937   1
      545   .   1   1   91    91    ALA   H      H   1    9.101     0.010   .   1   .   .   .   .   91    ALA   H      .   26937   1
      546   .   1   1   91    91    ALA   HA     H   1    4.490     0.010   .   1   .   .   .   .   91    ALA   HA     .   26937   1
      547   .   1   1   91    91    ALA   C      C   13   175.420   0.010   .   1   .   .   .   .   91    ALA   C      .   26937   1
      548   .   1   1   91    91    ALA   CA     C   13   52.740    0.010   .   1   .   .   .   .   91    ALA   CA     .   26937   1
      549   .   1   1   91    91    ALA   CB     C   13   21.230    0.010   .   1   .   .   .   .   91    ALA   CB     .   26937   1
      550   .   1   1   91    91    ALA   N      N   15   128.115   0.010   .   1   .   .   .   .   91    ALA   N      .   26937   1
      551   .   1   1   92    92    VAL   H      H   1    7.533     0.010   .   1   .   .   .   .   92    VAL   H      .   26937   1
      552   .   1   1   92    92    VAL   HA     H   1    4.245     0.010   .   1   .   .   .   .   92    VAL   HA     .   26937   1
      553   .   1   1   92    92    VAL   C      C   13   175.500   0.010   .   1   .   .   .   .   92    VAL   C      .   26937   1
      554   .   1   1   92    92    VAL   CA     C   13   62.730    0.010   .   1   .   .   .   .   92    VAL   CA     .   26937   1
      555   .   1   1   92    92    VAL   CB     C   13   32.310    0.010   .   1   .   .   .   .   92    VAL   CB     .   26937   1
      556   .   1   1   92    92    VAL   N      N   15   118.406   0.010   .   1   .   .   .   .   92    VAL   N      .   26937   1
      557   .   1   1   93    93    TYR   H      H   1    9.150     0.010   .   1   .   .   .   .   93    TYR   H      .   26937   1
      558   .   1   1   93    93    TYR   HA     H   1    4.921     0.010   .   1   .   .   .   .   93    TYR   HA     .   26937   1
      559   .   1   1   93    93    TYR   C      C   13   174.760   0.010   .   1   .   .   .   .   93    TYR   C      .   26937   1
      560   .   1   1   93    93    TYR   CA     C   13   57.850    0.010   .   1   .   .   .   .   93    TYR   CA     .   26937   1
      561   .   1   1   93    93    TYR   CB     C   13   40.790    0.010   .   1   .   .   .   .   93    TYR   CB     .   26937   1
      562   .   1   1   93    93    TYR   N      N   15   127.647   0.010   .   1   .   .   .   .   93    TYR   N      .   26937   1
      563   .   1   1   94    94    TYR   H      H   1    9.576     0.010   .   1   .   .   .   .   94    TYR   H      .   26937   1
      564   .   1   1   94    94    TYR   HA     H   1    5.149     0.010   .   1   .   .   .   .   94    TYR   HA     .   26937   1
      565   .   1   1   94    94    TYR   C      C   13   174.920   0.010   .   1   .   .   .   .   94    TYR   C      .   26937   1
      566   .   1   1   94    94    TYR   CA     C   13   56.590    0.010   .   1   .   .   .   .   94    TYR   CA     .   26937   1
      567   .   1   1   94    94    TYR   CB     C   13   42.250    0.010   .   1   .   .   .   .   94    TYR   CB     .   26937   1
      568   .   1   1   94    94    TYR   N      N   15   119.119   0.010   .   1   .   .   .   .   94    TYR   N      .   26937   1
      569   .   1   1   95    95    CYS   H      H   1    10.292    0.010   .   1   .   .   .   .   95    CYS   H      .   26937   1
      570   .   1   1   95    95    CYS   HA     H   1    4.071     0.010   .   1   .   .   .   .   95    CYS   HA     .   26937   1
      571   .   1   1   95    95    CYS   C      C   13   171.450   0.010   .   1   .   .   .   .   95    CYS   C      .   26937   1
      572   .   1   1   95    95    CYS   CA     C   13   54.100    0.010   .   1   .   .   .   .   95    CYS   CA     .   26937   1
      573   .   1   1   95    95    CYS   CB     C   13   42.000    0.010   .   1   .   .   .   .   95    CYS   CB     .   26937   1
      574   .   1   1   95    95    CYS   N      N   15   124.905   0.010   .   1   .   .   .   .   95    CYS   N      .   26937   1
      575   .   1   1   96    96    ALA   H      H   1    8.350     0.010   .   1   .   .   .   .   96    ALA   H      .   26937   1
      576   .   1   1   96    96    ALA   HA     H   1    4.507     0.010   .   1   .   .   .   .   96    ALA   HA     .   26937   1
      577   .   1   1   96    96    ALA   C      C   13   175.710   0.010   .   1   .   .   .   .   96    ALA   C      .   26937   1
      578   .   1   1   96    96    ALA   CA     C   13   49.960    0.010   .   1   .   .   .   .   96    ALA   CA     .   26937   1
      579   .   1   1   96    96    ALA   CB     C   13   21.120    0.010   .   1   .   .   .   .   96    ALA   CB     .   26937   1
      580   .   1   1   96    96    ALA   N      N   15   127.643   0.010   .   1   .   .   .   .   96    ALA   N      .   26937   1
      581   .   1   1   97    97    ALA   H      H   1    8.922     0.010   .   1   .   .   .   .   97    ALA   H      .   26937   1
      582   .   1   1   97    97    ALA   HA     H   1    5.231     0.010   .   1   .   .   .   .   97    ALA   HA     .   26937   1
      583   .   1   1   97    97    ALA   C      C   13   176.230   0.010   .   1   .   .   .   .   97    ALA   C      .   26937   1
      584   .   1   1   97    97    ALA   CA     C   13   50.150    0.010   .   1   .   .   .   .   97    ALA   CA     .   26937   1
      585   .   1   1   97    97    ALA   CB     C   13   26.070    0.010   .   1   .   .   .   .   97    ALA   CB     .   26937   1
      586   .   1   1   97    97    ALA   N      N   15   123.413   0.010   .   1   .   .   .   .   97    ALA   N      .   26937   1
      587   .   1   1   98    98    ARG   H      H   1    7.956     0.010   .   1   .   .   .   .   98    ARG   H      .   26937   1
      588   .   1   1   98    98    ARG   HA     H   1    4.991     0.010   .   1   .   .   .   .   98    ARG   HA     .   26937   1
      589   .   1   1   98    98    ARG   C      C   13   175.370   0.010   .   1   .   .   .   .   98    ARG   C      .   26937   1
      590   .   1   1   98    98    ARG   CA     C   13   54.890    0.010   .   1   .   .   .   .   98    ARG   CA     .   26937   1
      591   .   1   1   98    98    ARG   CB     C   13   33.270    0.010   .   1   .   .   .   .   98    ARG   CB     .   26937   1
      592   .   1   1   98    98    ARG   N      N   15   119.800   0.010   .   1   .   .   .   .   98    ARG   N      .   26937   1
      593   .   1   1   99    99    ALA   H      H   1    9.383     0.010   .   1   .   .   .   .   99    ALA   H      .   26937   1
      594   .   1   1   99    99    ALA   HA     H   1    4.604     0.010   .   1   .   .   .   .   99    ALA   HA     .   26937   1
      595   .   1   1   99    99    ALA   C      C   13   175.590   0.010   .   1   .   .   .   .   99    ALA   C      .   26937   1
      596   .   1   1   99    99    ALA   N      N   15   125.331   0.010   .   1   .   .   .   .   99    ALA   N      .   26937   1
      597   .   1   1   100   100   PRO   HA     H   1    4.248     0.010   .   1   .   .   .   .   100   PRO   HA     .   26937   1
      598   .   1   1   100   100   PRO   C      C   13   176.280   0.010   .   1   .   .   .   .   100   PRO   C      .   26937   1
      599   .   1   1   100   100   PRO   CA     C   13   64.130    0.010   .   1   .   .   .   .   100   PRO   CA     .   26937   1
      600   .   1   1   100   100   PRO   CB     C   13   31.290    0.010   .   1   .   .   .   .   100   PRO   CB     .   26937   1
      601   .   1   1   101   101   VAL   H      H   1    7.446     0.010   .   1   .   .   .   .   101   VAL   H      .   26937   1
      602   .   1   1   101   101   VAL   HA     H   1    4.115     0.010   .   1   .   .   .   .   101   VAL   HA     .   26937   1
      603   .   1   1   101   101   VAL   C      C   13   176.080   0.010   .   1   .   .   .   .   101   VAL   C      .   26937   1
      604   .   1   1   101   101   VAL   CA     C   13   61.680    0.010   .   1   .   .   .   .   101   VAL   CA     .   26937   1
      605   .   1   1   101   101   VAL   CB     C   13   32.980    0.010   .   1   .   .   .   .   101   VAL   CB     .   26937   1
      606   .   1   1   101   101   VAL   N      N   15   115.974   0.010   .   1   .   .   .   .   101   VAL   N      .   26937   1
      607   .   1   1   102   102   GLY   H      H   1    8.275     0.010   .   1   .   .   .   .   102   GLY   H      .   26937   1
      608   .   1   1   102   102   GLY   HA2    H   1    4.037     0.010   .   2   .   .   .   .   102   GLY   HA2    .   26937   1
      609   .   1   1   102   102   GLY   HA3    H   1    3.876     0.010   .   2   .   .   .   .   102   GLY   HA3    .   26937   1
      610   .   1   1   102   102   GLY   C      C   13   173.740   0.010   .   1   .   .   .   .   102   GLY   C      .   26937   1
      611   .   1   1   102   102   GLY   CA     C   13   45.360    0.010   .   1   .   .   .   .   102   GLY   CA     .   26937   1
      612   .   1   1   102   102   GLY   N      N   15   112.738   0.010   .   1   .   .   .   .   102   GLY   N      .   26937   1
      613   .   1   1   103   103   GLN   H      H   1    8.367     0.010   .   1   .   .   .   .   103   GLN   H      .   26937   1
      614   .   1   1   103   103   GLN   HE21   H   1    7.440     0.01    .   1   .   .   .   .   103   GLN   HE21   .   26937   1
      615   .   1   1   103   103   GLN   HE22   H   1    6.861     0.01    .   1   .   .   .   .   103   GLN   HE22   .   26937   1
      616   .   1   1   103   103   GLN   C      C   13   175.610   0.010   .   1   .   .   .   .   103   GLN   C      .   26937   1
      617   .   1   1   103   103   GLN   N      N   15   119.231   0.010   .   1   .   .   .   .   103   GLN   N      .   26937   1
      618   .   1   1   103   103   GLN   NE2    N   15   112.524   0.028   .   1   .   .   .   .   103   GLN   NE2    .   26937   1
      619   .   1   1   104   104   SER   H      H   1    8.200     0.010   .   1   .   .   .   .   104   SER   H      .   26937   1
      620   .   1   1   104   104   SER   C      C   13   174.640   0.010   .   1   .   .   .   .   104   SER   C      .   26937   1
      621   .   1   1   104   104   SER   N      N   15   115.887   0.010   .   1   .   .   .   .   104   SER   N      .   26937   1
      622   .   1   1   105   105   SER   HA     H   1    4.427     0.010   .   1   .   .   .   .   105   SER   HA     .   26937   1
      623   .   1   1   105   105   SER   C      C   13   174.170   0.010   .   1   .   .   .   .   105   SER   C      .   26937   1
      624   .   1   1   105   105   SER   CA     C   13   58.440    0.010   .   1   .   .   .   .   105   SER   CA     .   26937   1
      625   .   1   1   105   105   SER   CB     C   13   63.900    0.010   .   1   .   .   .   .   105   SER   CB     .   26937   1
      626   .   1   1   106   106   SER   H      H   1    8.296     0.010   .   1   .   .   .   .   106   SER   H      .   26937   1
      627   .   1   1   106   106   SER   C      C   13   174.260   0.010   .   1   .   .   .   .   106   SER   C      .   26937   1
      628   .   1   1   106   106   SER   CA     C   13   55.510    0.010   .   1   .   .   .   .   106   SER   CA     .   26937   1
      629   .   1   1   106   106   SER   N      N   15   118.377   0.010   .   1   .   .   .   .   106   SER   N      .   26937   1
      630   .   1   1   107   107   PRO   HA     H   1    4.174     0.010   .   1   .   .   .   .   107   PRO   HA     .   26937   1
      631   .   1   1   107   107   PRO   C      C   13   176.620   0.010   .   1   .   .   .   .   107   PRO   C      .   26937   1
      632   .   1   1   107   107   PRO   CA     C   13   64.080    0.010   .   1   .   .   .   .   107   PRO   CA     .   26937   1
      633   .   1   1   107   107   PRO   CB     C   13   31.730    0.010   .   1   .   .   .   .   107   PRO   CB     .   26937   1
      634   .   1   1   108   108   TYR   H      H   1    7.575     0.010   .   1   .   .   .   .   108   TYR   H      .   26937   1
      635   .   1   1   108   108   TYR   HA     H   1    4.721     0.010   .   1   .   .   .   .   108   TYR   HA     .   26937   1
      636   .   1   1   108   108   TYR   C      C   13   175.150   0.010   .   1   .   .   .   .   108   TYR   C      .   26937   1
      637   .   1   1   108   108   TYR   CA     C   13   57.260    0.010   .   1   .   .   .   .   108   TYR   CA     .   26937   1
      638   .   1   1   108   108   TYR   CB     C   13   38.550    0.010   .   1   .   .   .   .   108   TYR   CB     .   26937   1
      639   .   1   1   108   108   TYR   N      N   15   115.021   0.010   .   1   .   .   .   .   108   TYR   N      .   26937   1
      640   .   1   1   109   109   ASP   H      H   1    7.235     0.010   .   1   .   .   .   .   109   ASP   H      .   26937   1
      641   .   1   1   109   109   ASP   HA     H   1    4.852     0.010   .   1   .   .   .   .   109   ASP   HA     .   26937   1
      642   .   1   1   109   109   ASP   C      C   13   174.550   0.010   .   1   .   .   .   .   109   ASP   C      .   26937   1
      643   .   1   1   109   109   ASP   CA     C   13   54.020    0.010   .   1   .   .   .   .   109   ASP   CA     .   26937   1
      644   .   1   1   109   109   ASP   CB     C   13   41.950    0.010   .   1   .   .   .   .   109   ASP   CB     .   26937   1
      645   .   1   1   109   109   ASP   N      N   15   119.686   0.010   .   1   .   .   .   .   109   ASP   N      .   26937   1
      646   .   1   1   110   110   TYR   H      H   1    8.114     0.010   .   1   .   .   .   .   110   TYR   H      .   26937   1
      647   .   1   1   110   110   TYR   HA     H   1    4.135     0.010   .   1   .   .   .   .   110   TYR   HA     .   26937   1
      648   .   1   1   110   110   TYR   C      C   13   173.900   0.010   .   1   .   .   .   .   110   TYR   C      .   26937   1
      649   .   1   1   110   110   TYR   CA     C   13   58.370    0.010   .   1   .   .   .   .   110   TYR   CA     .   26937   1
      650   .   1   1   110   110   TYR   CB     C   13   40.510    0.010   .   1   .   .   .   .   110   TYR   CB     .   26937   1
      651   .   1   1   110   110   TYR   N      N   15   119.265   0.010   .   1   .   .   .   .   110   TYR   N      .   26937   1
      652   .   1   1   111   111   ASP   H      H   1    7.447     0.010   .   1   .   .   .   .   111   ASP   H      .   26937   1
      653   .   1   1   111   111   ASP   HA     H   1    4.465     0.010   .   1   .   .   .   .   111   ASP   HA     .   26937   1
      654   .   1   1   111   111   ASP   C      C   13   175.100   0.010   .   1   .   .   .   .   111   ASP   C      .   26937   1
      655   .   1   1   111   111   ASP   CA     C   13   56.370    0.010   .   1   .   .   .   .   111   ASP   CA     .   26937   1
      656   .   1   1   111   111   ASP   CB     C   13   44.470    0.010   .   1   .   .   .   .   111   ASP   CB     .   26937   1
      657   .   1   1   111   111   ASP   N      N   15   118.288   0.010   .   1   .   .   .   .   111   ASP   N      .   26937   1
      658   .   1   1   112   112   TYR   H      H   1    7.735     0.010   .   1   .   .   .   .   112   TYR   H      .   26937   1
      659   .   1   1   112   112   TYR   HA     H   1    5.047     0.010   .   1   .   .   .   .   112   TYR   HA     .   26937   1
      660   .   1   1   112   112   TYR   C      C   13   173.100   0.010   .   1   .   .   .   .   112   TYR   C      .   26937   1
      661   .   1   1   112   112   TYR   CA     C   13   56.160    0.010   .   1   .   .   .   .   112   TYR   CA     .   26937   1
      662   .   1   1   112   112   TYR   CB     C   13   42.660    0.010   .   1   .   .   .   .   112   TYR   CB     .   26937   1
      663   .   1   1   112   112   TYR   N      N   15   115.494   0.010   .   1   .   .   .   .   112   TYR   N      .   26937   1
      664   .   1   1   113   113   TRP   H      H   1    8.697     0.010   .   1   .   .   .   .   113   TRP   H      .   26937   1
      665   .   1   1   113   113   TRP   HA     H   1    5.040     0.010   .   1   .   .   .   .   113   TRP   HA     .   26937   1
      666   .   1   1   113   113   TRP   HE1    H   1    9.179     0.01    .   1   .   .   .   .   113   TRP   HE1    .   26937   1
      667   .   1   1   113   113   TRP   C      C   13   177.780   0.010   .   1   .   .   .   .   113   TRP   C      .   26937   1
      668   .   1   1   113   113   TRP   CA     C   13   56.150    0.010   .   1   .   .   .   .   113   TRP   CA     .   26937   1
      669   .   1   1   113   113   TRP   CB     C   13   33.090    0.010   .   1   .   .   .   .   113   TRP   CB     .   26937   1
      670   .   1   1   113   113   TRP   N      N   15   121.336   0.010   .   1   .   .   .   .   113   TRP   N      .   26937   1
      671   .   1   1   113   113   TRP   NE1    N   15   127.502   0.1     .   1   .   .   .   .   113   TRP   NE1    .   26937   1
      672   .   1   1   114   114   GLY   H      H   1    9.298     0.010   .   1   .   .   .   .   114   GLY   H      .   26937   1
      673   .   1   1   114   114   GLY   HA2    H   1    4.621     0.010   .   2   .   .   .   .   114   GLY   HA2    .   26937   1
      674   .   1   1   114   114   GLY   HA3    H   1    4.250     0.010   .   2   .   .   .   .   114   GLY   HA3    .   26937   1
      675   .   1   1   114   114   GLY   C      C   13   173.610   0.010   .   1   .   .   .   .   114   GLY   C      .   26937   1
      676   .   1   1   114   114   GLY   CA     C   13   44.500    0.010   .   1   .   .   .   .   114   GLY   CA     .   26937   1
      677   .   1   1   114   114   GLY   N      N   15   110.911   0.010   .   1   .   .   .   .   114   GLY   N      .   26937   1
      678   .   1   1   115   115   GLN   H      H   1    8.592     0.010   .   1   .   .   .   .   115   GLN   H      .   26937   1
      679   .   1   1   115   115   GLN   HA     H   1    4.384     0.010   .   1   .   .   .   .   115   GLN   HA     .   26937   1
      680   .   1   1   115   115   GLN   HE21   H   1    7.796     0.01    .   1   .   .   .   .   115   GLN   HE21   .   26937   1
      681   .   1   1   115   115   GLN   HE22   H   1    6.967     0.01    .   1   .   .   .   .   115   GLN   HE22   .   26937   1
      682   .   1   1   115   115   GLN   C      C   13   177.600   0.010   .   1   .   .   .   .   115   GLN   C      .   26937   1
      683   .   1   1   115   115   GLN   CA     C   13   57.620    0.010   .   1   .   .   .   .   115   GLN   CA     .   26937   1
      684   .   1   1   115   115   GLN   CB     C   13   30.020    0.010   .   1   .   .   .   .   115   GLN   CB     .   26937   1
      685   .   1   1   115   115   GLN   N      N   15   117.969   0.010   .   1   .   .   .   .   115   GLN   N      .   26937   1
      686   .   1   1   115   115   GLN   NE2    N   15   112.957   0.003   .   1   .   .   .   .   115   GLN   NE2    .   26937   1
      687   .   1   1   116   116   GLY   H      H   1    10.057    0.010   .   1   .   .   .   .   116   GLY   H      .   26937   1
      688   .   1   1   116   116   GLY   HA2    H   1    3.880     0.010   .   2   .   .   .   .   116   GLY   HA2    .   26937   1
      689   .   1   1   116   116   GLY   HA3    H   1    3.726     0.010   .   2   .   .   .   .   116   GLY   HA3    .   26937   1
      690   .   1   1   116   116   GLY   C      C   13   173.840   0.010   .   1   .   .   .   .   116   GLY   C      .   26937   1
      691   .   1   1   116   116   GLY   CA     C   13   44.660    0.010   .   1   .   .   .   .   116   GLY   CA     .   26937   1
      692   .   1   1   116   116   GLY   N      N   15   112.847   0.010   .   1   .   .   .   .   116   GLY   N      .   26937   1
      693   .   1   1   117   117   THR   H      H   1    8.983     0.010   .   1   .   .   .   .   117   THR   H      .   26937   1
      694   .   1   1   117   117   THR   HA     H   1    4.723     0.010   .   1   .   .   .   .   117   THR   HA     .   26937   1
      695   .   1   1   117   117   THR   C      C   13   172.860   0.010   .   1   .   .   .   .   117   THR   C      .   26937   1
      696   .   1   1   117   117   THR   CA     C   13   60.060    0.010   .   1   .   .   .   .   117   THR   CA     .   26937   1
      697   .   1   1   117   117   THR   CB     C   13   71.010    0.010   .   1   .   .   .   .   117   THR   CB     .   26937   1
      698   .   1   1   117   117   THR   N      N   15   118.441   0.010   .   1   .   .   .   .   117   THR   N      .   26937   1
      699   .   1   1   118   118   GLN   H      H   1    8.715     0.010   .   1   .   .   .   .   118   GLN   H      .   26937   1
      700   .   1   1   118   118   GLN   HA     H   1    4.394     0.010   .   1   .   .   .   .   118   GLN   HA     .   26937   1
      701   .   1   1   118   118   GLN   HE21   H   1    6.974     0.01    .   1   .   .   .   .   118   GLN   HE21   .   26937   1
      702   .   1   1   118   118   GLN   HE22   H   1    6.672     0.01    .   1   .   .   .   .   118   GLN   HE22   .   26937   1
      703   .   1   1   118   118   GLN   C      C   13   175.370   0.010   .   1   .   .   .   .   118   GLN   C      .   26937   1
      704   .   1   1   118   118   GLN   CA     C   13   56.850    0.010   .   1   .   .   .   .   118   GLN   CA     .   26937   1
      705   .   1   1   118   118   GLN   CB     C   13   29.460    0.010   .   1   .   .   .   .   118   GLN   CB     .   26937   1
      706   .   1   1   118   118   GLN   N      N   15   130.199   0.010   .   1   .   .   .   .   118   GLN   N      .   26937   1
      707   .   1   1   118   118   GLN   NE2    N   15   112.550   0.015   .   1   .   .   .   .   118   GLN   NE2    .   26937   1
      708   .   1   1   119   119   VAL   H      H   1    8.857     0.010   .   1   .   .   .   .   119   VAL   H      .   26937   1
      709   .   1   1   119   119   VAL   HA     H   1    4.504     0.010   .   1   .   .   .   .   119   VAL   HA     .   26937   1
      710   .   1   1   119   119   VAL   C      C   13   174.670   0.010   .   1   .   .   .   .   119   VAL   C      .   26937   1
      711   .   1   1   119   119   VAL   CA     C   13   62.340    0.010   .   1   .   .   .   .   119   VAL   CA     .   26937   1
      712   .   1   1   119   119   VAL   CB     C   13   29.460    0.010   .   1   .   .   .   .   119   VAL   CB     .   26937   1
      713   .   1   1   119   119   VAL   N      N   15   129.471   0.010   .   1   .   .   .   .   119   VAL   N      .   26937   1
      714   .   1   1   120   120   THR   H      H   1    8.576     0.010   .   1   .   .   .   .   120   THR   H      .   26937   1
      715   .   1   1   120   120   THR   HA     H   1    4.586     0.010   .   1   .   .   .   .   120   THR   HA     .   26937   1
      716   .   1   1   120   120   THR   C      C   13   171.660   0.010   .   1   .   .   .   .   120   THR   C      .   26937   1
      717   .   1   1   120   120   THR   CA     C   13   61.890    0.010   .   1   .   .   .   .   120   THR   CA     .   26937   1
      718   .   1   1   120   120   THR   CB     C   13   70.600    0.010   .   1   .   .   .   .   120   THR   CB     .   26937   1
      719   .   1   1   120   120   THR   N      N   15   125.154   0.010   .   1   .   .   .   .   120   THR   N      .   26937   1
      720   .   1   1   121   121   VAL   H      H   1    8.395     0.010   .   1   .   .   .   .   121   VAL   H      .   26937   1
      721   .   1   1   121   121   VAL   HA     H   1    4.814     0.010   .   1   .   .   .   .   121   VAL   HA     .   26937   1
      722   .   1   1   121   121   VAL   C      C   13   175.890   0.010   .   1   .   .   .   .   121   VAL   C      .   26937   1
      723   .   1   1   121   121   VAL   CA     C   13   60.110    0.010   .   1   .   .   .   .   121   VAL   CA     .   26937   1
      724   .   1   1   121   121   VAL   CB     C   13   31.240    0.010   .   1   .   .   .   .   121   VAL   CB     .   26937   1
      725   .   1   1   121   121   VAL   N      N   15   128.821   0.010   .   1   .   .   .   .   121   VAL   N      .   26937   1
      726   .   1   1   122   122   SER   H      H   1    8.608     0.010   .   1   .   .   .   .   122   SER   H      .   26937   1
      727   .   1   1   122   122   SER   HA     H   1    4.724     0.010   .   1   .   .   .   .   122   SER   HA     .   26937   1
      728   .   1   1   122   122   SER   C      C   13   173.890   0.010   .   1   .   .   .   .   122   SER   C      .   26937   1
      729   .   1   1   122   122   SER   CA     C   13   57.110    0.010   .   1   .   .   .   .   122   SER   CA     .   26937   1
      730   .   1   1   122   122   SER   N      N   15   119.387   0.010   .   1   .   .   .   .   122   SER   N      .   26937   1
      731   .   1   1   123   123   SER   HA     H   1    4.497     0.010   .   1   .   .   .   .   123   SER   HA     .   26937   1
      732   .   1   1   123   123   SER   C      C   13   174.200   0.010   .   1   .   .   .   .   123   SER   C      .   26937   1
      733   .   1   1   123   123   SER   CA     C   13   58.820    0.010   .   1   .   .   .   .   123   SER   CA     .   26937   1
      734   .   1   1   123   123   SER   CB     C   13   63.830    0.010   .   1   .   .   .   .   123   SER   CB     .   26937   1
      735   .   1   1   124   124   LEU   H      H   1    8.233     0.010   .   1   .   .   .   .   124   LEU   H      .   26937   1
      736   .   1   1   124   124   LEU   C      C   13   175.050   0.010   .   1   .   .   .   .   124   LEU   C      .   26937   1
      737   .   1   1   124   124   LEU   CA     C   13   55.580    0.010   .   1   .   .   .   .   124   LEU   CA     .   26937   1
      738   .   1   1   124   124   LEU   CB     C   13   42.010    0.010   .   1   .   .   .   .   124   LEU   CB     .   26937   1
      739   .   1   1   124   124   LEU   N      N   15   123.372   0.010   .   1   .   .   .   .   124   LEU   N      .   26937   1
      740   .   1   1   125   125   GLU   H      H   1    8.428     0.010   .   1   .   .   .   .   125   GLU   H      .   26937   1
      741   .   1   1   125   125   GLU   C      C   13   177.310   0.010   .   1   .   .   .   .   125   GLU   C      .   26937   1
      742   .   1   1   125   125   GLU   CA     C   13   57.910    0.010   .   1   .   .   .   .   125   GLU   CA     .   26937   1
      743   .   1   1   125   125   GLU   CB     C   13   30.000    0.010   .   1   .   .   .   .   125   GLU   CB     .   26937   1
      744   .   1   1   125   125   GLU   N      N   15   123.616   0.010   .   1   .   .   .   .   125   GLU   N      .   26937   1
      745   .   1   1   126   126   VAL   H      H   1    7.961     0.010   .   1   .   .   .   .   126   VAL   H      .   26937   1
      746   .   1   1   126   126   VAL   C      C   13   176.010   0.010   .   1   .   .   .   .   126   VAL   C      .   26937   1
      747   .   1   1   126   126   VAL   CA     C   13   56.760    0.010   .   1   .   .   .   .   126   VAL   CA     .   26937   1
      748   .   1   1   126   126   VAL   CB     C   13   32.470    0.010   .   1   .   .   .   .   126   VAL   CB     .   26937   1
      749   .   1   1   126   126   VAL   N      N   15   118.527   0.010   .   1   .   .   .   .   126   VAL   N      .   26937   1
      750   .   1   1   127   127   LEU   H      H   1    7.962     0.010   .   1   .   .   .   .   127   LEU   H      .   26937   1
      751   .   1   1   127   127   LEU   CA     C   13   55.410    0.010   .   1   .   .   .   .   127   LEU   CA     .   26937   1
      752   .   1   1   127   127   LEU   CB     C   13   42.130    0.010   .   1   .   .   .   .   127   LEU   CB     .   26937   1
      753   .   1   1   127   127   LEU   N      N   15   123.032   0.010   .   1   .   .   .   .   127   LEU   N      .   26937   1
      754   .   1   1   128   128   PHE   H      H   1    7.997     0.010   .   1   .   .   .   .   128   PHE   H      .   26937   1
      755   .   1   1   128   128   PHE   C      C   13   176.910   0.010   .   1   .   .   .   .   128   PHE   C      .   26937   1
      756   .   1   1   128   128   PHE   CA     C   13   57.820    0.010   .   1   .   .   .   .   128   PHE   CA     .   26937   1
      757   .   1   1   128   128   PHE   CB     C   13   39.650    0.010   .   1   .   .   .   .   128   PHE   CB     .   26937   1
      758   .   1   1   128   128   PHE   N      N   15   119.676   0.010   .   1   .   .   .   .   128   PHE   N      .   26937   1
      759   .   1   1   129   129   GLN   H      H   1    7.620     0.010   .   1   .   .   .   .   129   GLN   H      .   26937   1
      760   .   1   1   129   129   GLN   HA     H   1    4.162     0.010   .   1   .   .   .   .   129   GLN   HA     .   26937   1
      761   .   1   1   129   129   GLN   HE21   H   1    6.791     0.01    .   1   .   .   .   .   129   GLN   HE21   .   26937   1
      762   .   1   1   129   129   GLN   HE22   H   1    7.515     0.01    .   1   .   .   .   .   129   GLN   HE22   .   26937   1
      763   .   1   1   129   129   GLN   C      C   13   180.280   0.010   .   1   .   .   .   .   129   GLN   C      .   26937   1
      764   .   1   1   129   129   GLN   CA     C   13   57.460    0.010   .   1   .   .   .   .   129   GLN   CA     .   26937   1
      765   .   1   1   129   129   GLN   N      N   15   125.780   0.010   .   1   .   .   .   .   129   GLN   N      .   26937   1
      766   .   1   1   129   129   GLN   NE2    N   15   112.125   0.012   .   1   .   .   .   .   129   GLN   NE2    .   26937   1
   stop_
save_