Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50936
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'DksA N88D'
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCO'         .   .   .   50936   1
      2   '3D HNCA'         .   .   .   50936   1
      3   '3D HNCACB'       .   .   .   50936   1
      4   '3D CBCA(CO)NH'   .   .   .   50936   1
      5   '15N-(1H) NOE'    .   .   .   50936   1
   stop_

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

      2   $software_2   .   .   50936   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   2     2     LEU   HB2    H   1    1.5240     0.0000   .   2   .   .   .   .   .   -1    LEU   HB2    .   50936   1
      2     .   1   .   1   2     2     LEU   HD11   H   1    0.8160     0.0000   .   2   .   .   .   .   .   -1    LEU   HD11   .   50936   1
      3     .   1   .   1   2     2     LEU   HD12   H   1    0.8160     0.0000   .   2   .   .   .   .   .   -1    LEU   HD11   .   50936   1
      4     .   1   .   1   2     2     LEU   HD13   H   1    0.8160     0.0000   .   2   .   .   .   .   .   -1    LEU   HD11   .   50936   1
      5     .   1   .   1   2     2     LEU   C      C   13   177.3150   0.0000   .   1   .   .   .   .   .   -1    LEU   C      .   50936   1
      6     .   1   .   1   2     2     LEU   CA     C   13   55.4480    0.0000   .   1   .   .   .   .   .   -1    LEU   CA     .   50936   1
      7     .   1   .   1   2     2     LEU   CB     C   13   42.6330    0.0000   .   1   .   .   .   .   .   -1    LEU   CB     .   50936   1
      8     .   1   .   1   3     3     GLN   H      H   1    8.5030     0.0000   .   1   .   .   .   .   .   0     GLN   H      .   50936   1
      9     .   1   .   1   3     3     GLN   HB2    H   1    1.9810     0.0000   .   2   .   .   .   .   .   0     GLN   HB2    .   50936   1
      10    .   1   .   1   3     3     GLN   HG2    H   1    2.2690     0.0000   .   2   .   .   .   .   .   0     GLN   HG2    .   50936   1
      11    .   1   .   1   3     3     GLN   C      C   13   175.9470   0.0000   .   1   .   .   .   .   .   0     GLN   C      .   50936   1
      12    .   1   .   1   3     3     GLN   CA     C   13   56.0620    0.0000   .   1   .   .   .   .   .   0     GLN   CA     .   50936   1
      13    .   1   .   1   3     3     GLN   CB     C   13   29.2920    0.0000   .   1   .   .   .   .   .   0     GLN   CB     .   50936   1
      14    .   1   .   1   3     3     GLN   N      N   15   121.6830   0.0000   .   1   .   .   .   .   .   0     GLN   N      .   50936   1
      15    .   1   .   1   4     4     MET   H      H   1    8.4010     0.0000   .   1   .   .   .   .   .   1     MET   H      .   50936   1
      16    .   1   .   1   4     4     MET   HG2    H   1    2.4650     0.0000   .   2   .   .   .   .   .   1     MET   HG2    .   50936   1
      17    .   1   .   1   4     4     MET   C      C   13   176.1510   0.0000   .   1   .   .   .   .   .   1     MET   C      .   50936   1
      18    .   1   .   1   4     4     MET   CA     C   13   55.7950    0.0000   .   1   .   .   .   .   .   1     MET   CA     .   50936   1
      19    .   1   .   1   4     4     MET   CB     C   13   32.8910    0.0000   .   1   .   .   .   .   .   1     MET   CB     .   50936   1
      20    .   1   .   1   4     4     MET   N      N   15   122.0470   0.0000   .   1   .   .   .   .   .   1     MET   N      .   50936   1
      21    .   1   .   1   5     5     GLN   H      H   1    8.3800     0.0000   .   1   .   .   .   .   .   2     GLN   H      .   50936   1
      22    .   1   .   1   5     5     GLN   HG2    H   1    2.2790     0.0000   .   2   .   .   .   .   .   2     GLN   HG2    .   50936   1
      23    .   1   .   1   5     5     GLN   C      C   13   175.9460   0.0000   .   1   .   .   .   .   .   2     GLN   C      .   50936   1
      24    .   1   .   1   5     5     GLN   CA     C   13   55.9180    0.0000   .   1   .   .   .   .   .   2     GLN   CA     .   50936   1
      25    .   1   .   1   5     5     GLN   CB     C   13   29.5560    0.0000   .   1   .   .   .   .   .   2     GLN   CB     .   50936   1
      26    .   1   .   1   5     5     GLN   N      N   15   121.5260   0.0000   .   1   .   .   .   .   .   2     GLN   N      .   50936   1
      27    .   1   .   1   6     6     GLU   H      H   1    8.4590     0.0000   .   1   .   .   .   .   .   3     GLU   H      .   50936   1
      28    .   1   .   1   6     6     GLU   C      C   13   177.1320   0.0000   .   1   .   .   .   .   .   3     GLU   C      .   50936   1
      29    .   1   .   1   6     6     GLU   CA     C   13   56.9400    0.0000   .   1   .   .   .   .   .   3     GLU   CA     .   50936   1
      30    .   1   .   1   6     6     GLU   CB     C   13   30.1700    0.0000   .   1   .   .   .   .   .   3     GLU   CB     .   50936   1
      31    .   1   .   1   6     6     GLU   N      N   15   122.5360   0.0000   .   1   .   .   .   .   .   3     GLU   N      .   50936   1
      32    .   1   .   1   7     7     GLY   H      H   1    8.4550     0.0000   .   1   .   .   .   .   .   4     GLY   H      .   50936   1
      33    .   1   .   1   7     7     GLY   C      C   13   174.4220   0.0000   .   1   .   .   .   .   .   4     GLY   C      .   50936   1
      34    .   1   .   1   7     7     GLY   CA     C   13   45.5300    0.0000   .   1   .   .   .   .   .   4     GLY   CA     .   50936   1
      35    .   1   .   1   7     7     GLY   N      N   15   110.0850   0.0000   .   1   .   .   .   .   .   4     GLY   N      .   50936   1
      36    .   1   .   1   8     8     GLN   H      H   1    8.1640     0.0000   .   1   .   .   .   .   .   5     GLN   H      .   50936   1
      37    .   1   .   1   8     8     GLN   C      C   13   175.8700   0.0000   .   1   .   .   .   .   .   5     GLN   C      .   50936   1
      38    .   1   .   1   8     8     GLN   CA     C   13   56.1500    0.0000   .   1   .   .   .   .   .   5     GLN   CA     .   50936   1
      39    .   1   .   1   8     8     GLN   CB     C   13   29.2920    0.0000   .   1   .   .   .   .   .   5     GLN   CB     .   50936   1
      40    .   1   .   1   8     8     GLN   N      N   15   119.5690   0.0000   .   1   .   .   .   .   .   5     GLN   N      .   50936   1
      41    .   1   .   1   9     9     ASN   H      H   1    8.4180     0.0000   .   1   .   .   .   .   .   6     ASN   H      .   50936   1
      42    .   1   .   1   9     9     ASN   HB2    H   1    2.7350     0.0000   .   2   .   .   .   .   .   6     ASN   HB2    .   50936   1
      43    .   1   .   1   9     9     ASN   C      C   13   175.1170   0.0000   .   1   .   .   .   .   .   6     ASN   C      .   50936   1
      44    .   1   .   1   9     9     ASN   CA     C   13   53.3720    0.0000   .   1   .   .   .   .   .   6     ASN   CA     .   50936   1
      45    .   1   .   1   9     9     ASN   CB     C   13   38.7110    0.0000   .   1   .   .   .   .   .   6     ASN   CB     .   50936   1
      46    .   1   .   1   9     9     ASN   N      N   15   119.3260   0.0000   .   1   .   .   .   .   .   6     ASN   N      .   50936   1
      47    .   1   .   1   10    10    ARG   H      H   1    8.1820     0.0000   .   1   .   .   .   .   .   7     ARG   H      .   50936   1
      48    .   1   .   1   10    10    ARG   C      C   13   176.3340   0.0000   .   1   .   .   .   .   .   7     ARG   C      .   50936   1
      49    .   1   .   1   10    10    ARG   CA     C   13   56.3250    0.0000   .   1   .   .   .   .   .   7     ARG   CA     .   50936   1
      50    .   1   .   1   10    10    ARG   CB     C   13   30.6970    0.0000   .   1   .   .   .   .   .   7     ARG   CB     .   50936   1
      51    .   1   .   1   10    10    ARG   N      N   15   121.3290   0.0000   .   1   .   .   .   .   .   7     ARG   N      .   50936   1
      52    .   1   .   1   11    11    LYS   H      H   1    8.3480     0.0000   .   1   .   .   .   .   .   8     LYS   H      .   50936   1
      53    .   1   .   1   11    11    LYS   C      C   13   177.0190   0.0000   .   1   .   .   .   .   .   8     LYS   C      .   50936   1
      54    .   1   .   1   11    11    LYS   CA     C   13   56.5350    0.0000   .   1   .   .   .   .   .   8     LYS   CA     .   50936   1
      55    .   1   .   1   11    11    LYS   CB     C   13   32.9410    0.0000   .   1   .   .   .   .   .   8     LYS   CB     .   50936   1
      56    .   1   .   1   11    11    LYS   N      N   15   122.5600   0.0000   .   1   .   .   .   .   .   8     LYS   N      .   50936   1
      57    .   1   .   1   12    12    THR   H      H   1    8.1350     0.0000   .   1   .   .   .   .   .   9     THR   H      .   50936   1
      58    .   1   .   1   12    12    THR   HG21   H   1    1.1330     0.0000   .   1   .   .   .   .   .   9     THR   HG21   .   50936   1
      59    .   1   .   1   12    12    THR   HG22   H   1    1.1330     0.0000   .   1   .   .   .   .   .   9     THR   HG21   .   50936   1
      60    .   1   .   1   12    12    THR   HG23   H   1    1.1330     0.0000   .   1   .   .   .   .   .   9     THR   HG21   .   50936   1
      61    .   1   .   1   12    12    THR   C      C   13   174.6760   0.0000   .   1   .   .   .   .   .   9     THR   C      .   50936   1
      62    .   1   .   1   12    12    THR   CA     C   13   62.1190    0.0000   .   1   .   .   .   .   .   9     THR   CA     .   50936   1
      63    .   1   .   1   12    12    THR   CB     C   13   69.8420    0.0000   .   1   .   .   .   .   .   9     THR   CB     .   50936   1
      64    .   1   .   1   12    12    THR   N      N   15   115.1060   0.0000   .   1   .   .   .   .   .   9     THR   N      .   50936   1
      65    .   1   .   1   13    13    SER   H      H   1    8.2600     0.0000   .   1   .   .   .   .   .   10    SER   H      .   50936   1
      66    .   1   .   1   13    13    SER   C      C   13   174.6780   0.0000   .   1   .   .   .   .   .   10    SER   C      .   50936   1
      67    .   1   .   1   13    13    SER   CA     C   13   58.5200    0.0000   .   1   .   .   .   .   .   10    SER   CA     .   50936   1
      68    .   1   .   1   13    13    SER   CB     C   13   63.8750    0.0000   .   1   .   .   .   .   .   10    SER   CB     .   50936   1
      69    .   1   .   1   13    13    SER   N      N   15   117.8890   0.0000   .   1   .   .   .   .   .   10    SER   N      .   50936   1
      70    .   1   .   1   14    14    SER   H      H   1    8.2470     0.0000   .   1   .   .   .   .   .   11    SER   H      .   50936   1
      71    .   1   .   1   14    14    SER   C      C   13   174.2160   0.0000   .   1   .   .   .   .   .   11    SER   C      .   50936   1
      72    .   1   .   1   14    14    SER   CA     C   13   58.6950    0.0000   .   1   .   .   .   .   .   11    SER   CA     .   50936   1
      73    .   1   .   1   14    14    SER   CB     C   13   64.0000    0.0000   .   1   .   .   .   .   .   11    SER   CB     .   50936   1
      74    .   1   .   1   14    14    SER   N      N   15   117.7510   0.0000   .   1   .   .   .   .   .   11    SER   N      .   50936   1
      75    .   1   .   1   15    15    LEU   H      H   1    8.0210     0.0000   .   1   .   .   .   .   .   12    LEU   H      .   50936   1
      76    .   1   .   1   15    15    LEU   HB2    H   1    1.5340     0.0000   .   2   .   .   .   .   .   12    LEU   HB2    .   50936   1
      77    .   1   .   1   15    15    LEU   HD11   H   1    0.7610     0.0000   .   2   .   .   .   .   .   12    LEU   HD11   .   50936   1
      78    .   1   .   1   15    15    LEU   HD12   H   1    0.7610     0.0000   .   2   .   .   .   .   .   12    LEU   HD11   .   50936   1
      79    .   1   .   1   15    15    LEU   HD13   H   1    0.7610     0.0000   .   2   .   .   .   .   .   12    LEU   HD11   .   50936   1
      80    .   1   .   1   15    15    LEU   C      C   13   177.0030   0.0000   .   1   .   .   .   .   .   12    LEU   C      .   50936   1
      81    .   1   .   1   15    15    LEU   CA     C   13   54.8330    0.0000   .   1   .   .   .   .   .   12    LEU   CA     .   50936   1
      82    .   1   .   1   15    15    LEU   CB     C   13   42.8970    0.0000   .   1   .   .   .   .   .   12    LEU   CB     .   50936   1
      83    .   1   .   1   15    15    LEU   N      N   15   123.7800   0.0000   .   1   .   .   .   .   .   12    LEU   N      .   50936   1
      84    .   1   .   1   16    16    SER   H      H   1    8.0770     0.0000   .   1   .   .   .   .   .   13    SER   H      .   50936   1
      85    .   1   .   1   16    16    SER   CA     C   13   57.7300    0.0000   .   1   .   .   .   .   .   13    SER   CA     .   50936   1
      86    .   1   .   1   16    16    SER   CB     C   13   63.9610    0.0000   .   1   .   .   .   .   .   13    SER   CB     .   50936   1
      87    .   1   .   1   16    16    SER   N      N   15   117.1780   0.0000   .   1   .   .   .   .   .   13    SER   N      .   50936   1
      88    .   1   .   1   17    17    ILE   C      C   13   178.2120   0.0000   .   1   .   .   .   .   .   14    ILE   C      .   50936   1
      89    .   1   .   1   18    18    LEU   H      H   1    7.9590     0.0000   .   1   .   .   .   .   .   15    LEU   H      .   50936   1
      90    .   1   .   1   18    18    LEU   C      C   13   178.6620   0.0000   .   1   .   .   .   .   .   15    LEU   C      .   50936   1
      91    .   1   .   1   18    18    LEU   CA     C   13   59.0750    0.0000   .   1   .   .   .   .   .   15    LEU   CA     .   50936   1
      92    .   1   .   1   18    18    LEU   CB     C   13   39.9630    0.0000   .   1   .   .   .   .   .   15    LEU   CB     .   50936   1
      93    .   1   .   1   18    18    LEU   N      N   15   119.6440   0.0000   .   1   .   .   .   .   .   15    LEU   N      .   50936   1
      94    .   1   .   1   19    19    ALA   H      H   1    7.4510     0.0000   .   1   .   .   .   .   .   16    ALA   H      .   50936   1
      95    .   1   .   1   19    19    ALA   HB1    H   1    1.3940     0.0000   .   1   .   .   .   .   .   16    ALA   HB1    .   50936   1
      96    .   1   .   1   19    19    ALA   HB2    H   1    1.3940     0.0000   .   1   .   .   .   .   .   16    ALA   HB1    .   50936   1
      97    .   1   .   1   19    19    ALA   HB3    H   1    1.3940     0.0000   .   1   .   .   .   .   .   16    ALA   HB1    .   50936   1
      98    .   1   .   1   19    19    ALA   C      C   13   181.4010   0.0000   .   1   .   .   .   .   .   16    ALA   C      .   50936   1
      99    .   1   .   1   19    19    ALA   CA     C   13   54.4820    0.0000   .   1   .   .   .   .   .   16    ALA   CA     .   50936   1
      100   .   1   .   1   19    19    ALA   CB     C   13   18.3210    0.0000   .   1   .   .   .   .   .   16    ALA   CB     .   50936   1
      101   .   1   .   1   19    19    ALA   N      N   15   119.9360   0.0000   .   1   .   .   .   .   .   16    ALA   N      .   50936   1
      102   .   1   .   1   20    20    ILE   H      H   1    7.7780     0.0000   .   1   .   .   .   .   .   17    ILE   H      .   50936   1
      103   .   1   .   1   20    20    ILE   C      C   13   177.6390   0.0000   .   1   .   .   .   .   .   17    ILE   C      .   50936   1
      104   .   1   .   1   20    20    ILE   CA     C   13   64.6180    0.0000   .   1   .   .   .   .   .   17    ILE   CA     .   50936   1
      105   .   1   .   1   20    20    ILE   N      N   15   120.1900   0.0000   .   1   .   .   .   .   .   17    ILE   N      .   50936   1
      106   .   1   .   1   21    21    ALA   H      H   1    7.8430     0.0000   .   1   .   .   .   .   .   18    ALA   H      .   50936   1
      107   .   1   .   1   21    21    ALA   HB1    H   1    1.3290     0.0000   .   1   .   .   .   .   .   18    ALA   HB1    .   50936   1
      108   .   1   .   1   21    21    ALA   HB2    H   1    1.3290     0.0000   .   1   .   .   .   .   .   18    ALA   HB1    .   50936   1
      109   .   1   .   1   21    21    ALA   HB3    H   1    1.3290     0.0000   .   1   .   .   .   .   .   18    ALA   HB1    .   50936   1
      110   .   1   .   1   21    21    ALA   C      C   13   176.9790   0.0000   .   1   .   .   .   .   .   18    ALA   C      .   50936   1
      111   .   1   .   1   21    21    ALA   CA     C   13   52.6350    0.0000   .   1   .   .   .   .   .   18    ALA   CA     .   50936   1
      112   .   1   .   1   21    21    ALA   CB     C   13   20.3400    0.0000   .   1   .   .   .   .   .   18    ALA   CB     .   50936   1
      113   .   1   .   1   21    21    ALA   N      N   15   119.4160   0.0000   .   1   .   .   .   .   .   18    ALA   N      .   50936   1
      114   .   1   .   1   22    22    GLY   H      H   1    7.8890     0.0000   .   1   .   .   .   .   .   19    GLY   H      .   50936   1
      115   .   1   .   1   22    22    GLY   C      C   13   174.6990   0.0000   .   1   .   .   .   .   .   19    GLY   C      .   50936   1
      116   .   1   .   1   22    22    GLY   CA     C   13   46.3200    0.0000   .   1   .   .   .   .   .   19    GLY   CA     .   50936   1
      117   .   1   .   1   22    22    GLY   N      N   15   107.5770   0.0000   .   1   .   .   .   .   .   19    GLY   N      .   50936   1
      118   .   1   .   1   23    23    VAL   H      H   1    7.3700     0.0000   .   1   .   .   .   .   .   20    VAL   H      .   50936   1
      119   .   1   .   1   23    23    VAL   HB     H   1    1.8500     0.0000   .   1   .   .   .   .   .   20    VAL   HB     .   50936   1
      120   .   1   .   1   23    23    VAL   HG11   H   1    0.7050     0.0000   .   2   .   .   .   .   .   20    VAL   HG11   .   50936   1
      121   .   1   .   1   23    23    VAL   HG12   H   1    0.7050     0.0000   .   2   .   .   .   .   .   20    VAL   HG11   .   50936   1
      122   .   1   .   1   23    23    VAL   HG13   H   1    0.7050     0.0000   .   2   .   .   .   .   .   20    VAL   HG11   .   50936   1
      123   .   1   .   1   23    23    VAL   HG21   H   1    0.5280     0.0000   .   2   .   .   .   .   .   20    VAL   HG21   .   50936   1
      124   .   1   .   1   23    23    VAL   HG22   H   1    0.5280     0.0000   .   2   .   .   .   .   .   20    VAL   HG21   .   50936   1
      125   .   1   .   1   23    23    VAL   HG23   H   1    0.5280     0.0000   .   2   .   .   .   .   .   20    VAL   HG21   .   50936   1
      126   .   1   .   1   23    23    VAL   C      C   13   174.3000   0.0000   .   1   .   .   .   .   .   20    VAL   C      .   50936   1
      127   .   1   .   1   23    23    VAL   CA     C   13   59.7480    0.0000   .   1   .   .   .   .   .   20    VAL   CA     .   50936   1
      128   .   1   .   1   23    23    VAL   CB     C   13   34.8220    0.0000   .   1   .   .   .   .   .   20    VAL   CB     .   50936   1
      129   .   1   .   1   23    23    VAL   N      N   15   115.0850   0.0000   .   1   .   .   .   .   .   20    VAL   N      .   50936   1
      130   .   1   .   1   24    24    GLU   H      H   1    8.0900     0.0000   .   1   .   .   .   .   .   21    GLU   H      .   50936   1
      131   .   1   .   1   24    24    GLU   CA     C   13   54.4820    0.0000   .   1   .   .   .   .   .   21    GLU   CA     .   50936   1
      132   .   1   .   1   24    24    GLU   CB     C   13   29.4680    0.0000   .   1   .   .   .   .   .   21    GLU   CB     .   50936   1
      133   .   1   .   1   24    24    GLU   N      N   15   122.8510   0.0000   .   1   .   .   .   .   .   21    GLU   N      .   50936   1
      134   .   1   .   1   25    25    PRO   HD2    H   1    3.6380     0.0000   .   2   .   .   .   .   .   22    PRO   HD2    .   50936   1
      135   .   1   .   1   25    25    PRO   C      C   13   176.9750   0.0000   .   1   .   .   .   .   .   22    PRO   C      .   50936   1
      136   .   1   .   1   25    25    PRO   CA     C   13   62.8190    0.0000   .   1   .   .   .   .   .   22    PRO   CA     .   50936   1
      137   .   1   .   1   25    25    PRO   CB     C   13   31.7510    0.0000   .   1   .   .   .   .   .   22    PRO   CB     .   50936   1
      138   .   1   .   1   26    26    TYR   H      H   1    10.4790    0.0000   .   1   .   .   .   .   .   23    TYR   H      .   50936   1
      139   .   1   .   1   26    26    TYR   HB2    H   1    3.3870     0.0000   .   2   .   .   .   .   .   23    TYR   HB2    .   50936   1
      140   .   1   .   1   26    26    TYR   HD1    H   1    6.1380     0.0000   .   3   .   .   .   .   .   23    TYR   HD1    .   50936   1
      141   .   1   .   1   26    26    TYR   HE1    H   1    6.5740     0.0000   .   3   .   .   .   .   .   23    TYR   HE1    .   50936   1
      142   .   1   .   1   26    26    TYR   C      C   13   176.1100   0.0000   .   1   .   .   .   .   .   23    TYR   C      .   50936   1
      143   .   1   .   1   26    26    TYR   CA     C   13   60.1640    0.0000   .   1   .   .   .   .   .   23    TYR   CA     .   50936   1
      144   .   1   .   1   26    26    TYR   CB     C   13   38.5080    0.0000   .   1   .   .   .   .   .   23    TYR   CB     .   50936   1
      145   .   1   .   1   26    26    TYR   N      N   15   128.8980   0.0000   .   1   .   .   .   .   .   23    TYR   N      .   50936   1
      146   .   1   .   1   27    27    GLN   H      H   1    7.7290     0.0000   .   1   .   .   .   .   .   24    GLN   H      .   50936   1
      147   .   1   .   1   27    27    GLN   HB2    H   1    1.5800     0.0000   .   2   .   .   .   .   .   24    GLN   HB2    .   50936   1
      148   .   1   .   1   27    27    GLN   HG2    H   1    2.0830     0.0000   .   2   .   .   .   .   .   24    GLN   HG2    .   50936   1
      149   .   1   .   1   27    27    GLN   C      C   13   173.5220   0.0000   .   1   .   .   .   .   .   24    GLN   C      .   50936   1
      150   .   1   .   1   27    27    GLN   CA     C   13   53.8680    0.0000   .   1   .   .   .   .   .   24    GLN   CA     .   50936   1
      151   .   1   .   1   27    27    GLN   CB     C   13   28.4150    0.0000   .   1   .   .   .   .   .   24    GLN   CB     .   50936   1
      152   .   1   .   1   27    27    GLN   N      N   15   128.3330   0.0000   .   1   .   .   .   .   .   24    GLN   N      .   50936   1
      153   .   1   .   1   28    28    GLU   H      H   1    8.8660     0.0000   .   1   .   .   .   .   .   25    GLU   H      .   50936   1
      154   .   1   .   1   28    28    GLU   C      C   13   176.6940   0.0000   .   1   .   .   .   .   .   25    GLU   C      .   50936   1
      155   .   1   .   1   28    28    GLU   CA     C   13   56.5010    0.0000   .   1   .   .   .   .   .   25    GLU   CA     .   50936   1
      156   .   1   .   1   28    28    GLU   CB     C   13   30.8720    0.0000   .   1   .   .   .   .   .   25    GLU   CB     .   50936   1
      157   .   1   .   1   28    28    GLU   N      N   15   126.7020   0.0000   .   1   .   .   .   .   .   25    GLU   N      .   50936   1
      158   .   1   .   1   29    29    LYS   H      H   1    9.0850     0.0000   .   1   .   .   .   .   .   26    LYS   H      .   50936   1
      159   .   1   .   1   29    29    LYS   CA     C   13   53.8680    0.0000   .   1   .   .   .   .   .   26    LYS   CA     .   50936   1
      160   .   1   .   1   29    29    LYS   CB     C   13   32.2760    0.0000   .   1   .   .   .   .   .   26    LYS   CB     .   50936   1
      161   .   1   .   1   29    29    LYS   N      N   15   125.8430   0.0000   .   1   .   .   .   .   .   26    LYS   N      .   50936   1
      162   .   1   .   1   30    30    PRO   HD2    H   1    3.7970     0.0000   .   2   .   .   .   .   .   27    PRO   HD2    .   50936   1
      163   .   1   .   1   30    30    PRO   C      C   13   178.4040   0.0000   .   1   .   .   .   .   .   27    PRO   C      .   50936   1
      164   .   1   .   1   30    30    PRO   CA     C   13   64.0490    0.0000   .   1   .   .   .   .   .   27    PRO   CA     .   50936   1
      165   .   1   .   1   30    30    PRO   CB     C   13   31.3110    0.0000   .   1   .   .   .   .   .   27    PRO   CB     .   50936   1
      166   .   1   .   1   31    31    GLY   H      H   1    8.8330     0.0000   .   1   .   .   .   .   .   28    GLY   H      .   50936   1
      167   .   1   .   1   31    31    GLY   C      C   13   174.5200   0.0000   .   1   .   .   .   .   .   28    GLY   C      .   50936   1
      168   .   1   .   1   31    31    GLY   CA     C   13   45.5300    0.0000   .   1   .   .   .   .   .   28    GLY   CA     .   50936   1
      169   .   1   .   1   31    31    GLY   N      N   15   113.2850   0.0000   .   1   .   .   .   .   .   28    GLY   N      .   50936   1
      170   .   1   .   1   32    32    GLU   H      H   1    7.6980     0.0000   .   1   .   .   .   .   .   29    GLU   H      .   50936   1
      171   .   1   .   1   32    32    GLU   C      C   13   176.8130   0.0000   .   1   .   .   .   .   .   29    GLU   C      .   50936   1
      172   .   1   .   1   32    32    GLU   CA     C   13   57.4660    0.0000   .   1   .   .   .   .   .   29    GLU   CA     .   50936   1
      173   .   1   .   1   32    32    GLU   CB     C   13   30.6090    0.0000   .   1   .   .   .   .   .   29    GLU   CB     .   50936   1
      174   .   1   .   1   32    32    GLU   N      N   15   121.6960   0.0000   .   1   .   .   .   .   .   29    GLU   N      .   50936   1
      175   .   1   .   1   33    33    GLU   H      H   1    8.9270     0.0000   .   1   .   .   .   .   .   30    GLU   H      .   50936   1
      176   .   1   .   1   33    33    GLU   HB2    H   1    1.9990     0.0000   .   2   .   .   .   .   .   30    GLU   HB2    .   50936   1
      177   .   1   .   1   33    33    GLU   HG2    H   1    2.3250     0.0000   .   2   .   .   .   .   .   30    GLU   HG2    .   50936   1
      178   .   1   .   1   33    33    GLU   C      C   13   175.6570   0.0000   .   1   .   .   .   .   .   30    GLU   C      .   50936   1
      179   .   1   .   1   33    33    GLU   CA     C   13   56.4160    0.0000   .   1   .   .   .   .   .   30    GLU   CA     .   50936   1
      180   .   1   .   1   33    33    GLU   CB     C   13   30.6090    0.0000   .   1   .   .   .   .   .   30    GLU   CB     .   50936   1
      181   .   1   .   1   33    33    GLU   N      N   15   127.2490   0.0000   .   1   .   .   .   .   .   30    GLU   N      .   50936   1
      182   .   1   .   1   34    34    TYR   H      H   1    8.5830     0.0000   .   1   .   .   .   .   .   31    TYR   H      .   50936   1
      183   .   1   .   1   34    34    TYR   HB2    H   1    2.7280     0.0000   .   2   .   .   .   .   .   31    TYR   HB2    .   50936   1
      184   .   1   .   1   34    34    TYR   C      C   13   176.4880   0.0000   .   1   .   .   .   .   .   31    TYR   C      .   50936   1
      185   .   1   .   1   34    34    TYR   CA     C   13   59.6610    0.0000   .   1   .   .   .   .   .   31    TYR   CA     .   50936   1
      186   .   1   .   1   34    34    TYR   CB     C   13   39.0350    0.0000   .   1   .   .   .   .   .   31    TYR   CB     .   50936   1
      187   .   1   .   1   34    34    TYR   N      N   15   125.7620   0.0000   .   1   .   .   .   .   .   31    TYR   N      .   50936   1
      188   .   1   .   1   35    35    MET   H      H   1    8.6720     0.0000   .   1   .   .   .   .   .   32    MET   H      .   50936   1
      189   .   1   .   1   35    35    MET   C      C   13   175.4840   0.0000   .   1   .   .   .   .   .   32    MET   C      .   50936   1
      190   .   1   .   1   35    35    MET   CA     C   13   54.4460    0.0000   .   1   .   .   .   .   .   32    MET   CA     .   50936   1
      191   .   1   .   1   35    35    MET   CB     C   13   28.0880    0.0000   .   1   .   .   .   .   .   32    MET   CB     .   50936   1
      192   .   1   .   1   35    35    MET   N      N   15   122.7280   0.0000   .   1   .   .   .   .   .   32    MET   N      .   50936   1
      193   .   1   .   1   36    36    ASN   H      H   1    6.5030     0.0000   .   1   .   .   .   .   .   33    ASN   H      .   50936   1
      194   .   1   .   1   36    36    ASN   HB2    H   1    2.7820     0.0000   .   2   .   .   .   .   .   33    ASN   HB2    .   50936   1
      195   .   1   .   1   36    36    ASN   C      C   13   174.5190   0.0000   .   1   .   .   .   .   .   33    ASN   C      .   50936   1
      196   .   1   .   1   36    36    ASN   CA     C   13   52.9020    0.0000   .   1   .   .   .   .   .   33    ASN   CA     .   50936   1
      197   .   1   .   1   36    36    ASN   CB     C   13   39.1230    0.0000   .   1   .   .   .   .   .   33    ASN   CB     .   50936   1
      198   .   1   .   1   36    36    ASN   N      N   15   111.3310   0.0000   .   1   .   .   .   .   .   33    ASN   N      .   50936   1
      199   .   1   .   1   37    37    GLU   H      H   1    8.8000     0.0000   .   1   .   .   .   .   .   34    GLU   H      .   50936   1
      200   .   1   .   1   37    37    GLU   HB2    H   1    2.0420     0.0000   .   2   .   .   .   .   .   34    GLU   HB2    .   50936   1
      201   .   1   .   1   37    37    GLU   HG2    H   1    2.3040     0.0000   .   2   .   .   .   .   .   34    GLU   HG2    .   50936   1
      202   .   1   .   1   37    37    GLU   C      C   13   178.2530   0.0000   .   1   .   .   .   .   .   34    GLU   C      .   50936   1
      203   .   1   .   1   37    37    GLU   CA     C   13   60.6450    0.0000   .   1   .   .   .   .   .   34    GLU   CA     .   50936   1
      204   .   1   .   1   37    37    GLU   CB     C   13   29.6450    0.0000   .   1   .   .   .   .   .   34    GLU   CB     .   50936   1
      205   .   1   .   1   37    37    GLU   N      N   15   117.9710   0.0000   .   1   .   .   .   .   .   34    GLU   N      .   50936   1
      206   .   1   .   1   38    38    ALA   H      H   1    8.2920     0.0000   .   1   .   .   .   .   .   35    ALA   H      .   50936   1
      207   .   1   .   1   38    38    ALA   HB1    H   1    1.5990     0.0000   .   1   .   .   .   .   .   35    ALA   HB1    .   50936   1
      208   .   1   .   1   38    38    ALA   HB2    H   1    1.5990     0.0000   .   1   .   .   .   .   .   35    ALA   HB1    .   50936   1
      209   .   1   .   1   38    38    ALA   HB3    H   1    1.5990     0.0000   .   1   .   .   .   .   .   35    ALA   HB1    .   50936   1
      210   .   1   .   1   38    38    ALA   C      C   13   181.5230   0.0000   .   1   .   .   .   .   .   35    ALA   C      .   50936   1
      211   .   1   .   1   38    38    ALA   CA     C   13   55.0970    0.0000   .   1   .   .   .   .   .   35    ALA   CA     .   50936   1
      212   .   1   .   1   38    38    ALA   CB     C   13   18.6720    0.0000   .   1   .   .   .   .   .   35    ALA   CB     .   50936   1
      213   .   1   .   1   38    38    ALA   N      N   15   122.9300   0.0000   .   1   .   .   .   .   .   35    ALA   N      .   50936   1
      214   .   1   .   1   39    39    GLN   H      H   1    7.5820     0.0000   .   1   .   .   .   .   .   36    GLN   H      .   50936   1
      215   .   1   .   1   39    39    GLN   C      C   13   178.5490   0.0000   .   1   .   .   .   .   .   36    GLN   C      .   50936   1
      216   .   1   .   1   39    39    GLN   CA     C   13   59.4850    0.0000   .   1   .   .   .   .   .   36    GLN   CA     .   50936   1
      217   .   1   .   1   39    39    GLN   N      N   15   121.5720   0.0000   .   1   .   .   .   .   .   36    GLN   N      .   50936   1
      218   .   1   .   1   40    40    LEU   H      H   1    8.4440     0.0000   .   1   .   .   .   .   .   37    LEU   H      .   50936   1
      219   .   1   .   1   40    40    LEU   C      C   13   178.8440   0.0000   .   1   .   .   .   .   .   37    LEU   C      .   50936   1
      220   .   1   .   1   40    40    LEU   CA     C   13   58.6910    0.0000   .   1   .   .   .   .   .   37    LEU   CA     .   50936   1
      221   .   1   .   1   40    40    LEU   N      N   15   119.8480   0.0000   .   1   .   .   .   .   .   37    LEU   N      .   50936   1
      222   .   1   .   1   41    41    ALA   H      H   1    7.9470     0.0000   .   1   .   .   .   .   .   38    ALA   H      .   50936   1
      223   .   1   .   1   41    41    ALA   HB1    H   1    1.4680     0.0000   .   1   .   .   .   .   .   38    ALA   HB1    .   50936   1
      224   .   1   .   1   41    41    ALA   HB2    H   1    1.4680     0.0000   .   1   .   .   .   .   .   38    ALA   HB1    .   50936   1
      225   .   1   .   1   41    41    ALA   HB3    H   1    1.4680     0.0000   .   1   .   .   .   .   .   38    ALA   HB1    .   50936   1
      226   .   1   .   1   41    41    ALA   C      C   13   180.2120   0.0000   .   1   .   .   .   .   .   38    ALA   C      .   50936   1
      227   .   1   .   1   41    41    ALA   CA     C   13   55.1340    0.0000   .   1   .   .   .   .   .   38    ALA   CA     .   50936   1
      228   .   1   .   1   41    41    ALA   CB     C   13   18.1460    0.0000   .   1   .   .   .   .   .   38    ALA   CB     .   50936   1
      229   .   1   .   1   41    41    ALA   N      N   15   120.2580   0.0000   .   1   .   .   .   .   .   38    ALA   N      .   50936   1
      230   .   1   .   1   42    42    HIS   H      H   1    7.4680     0.0000   .   1   .   .   .   .   .   39    HIS   H      .   50936   1
      231   .   1   .   1   42    42    HIS   HB2    H   1    3.3870     0.0000   .   2   .   .   .   .   .   39    HIS   HB2    .   50936   1
      232   .   1   .   1   42    42    HIS   C      C   13   176.6440   0.0000   .   1   .   .   .   .   .   39    HIS   C      .   50936   1
      233   .   1   .   1   42    42    HIS   CA     C   13   59.4510    0.0000   .   1   .   .   .   .   .   39    HIS   CA     .   50936   1
      234   .   1   .   1   42    42    HIS   N      N   15   120.4630   0.0000   .   1   .   .   .   .   .   39    HIS   N      .   50936   1
      235   .   1   .   1   43    43    PHE   H      H   1    7.9430     0.0000   .   1   .   .   .   .   .   40    PHE   H      .   50936   1
      236   .   1   .   1   43    43    PHE   HB2    H   1    2.9400     0.0000   .   2   .   .   .   .   .   40    PHE   HB2    .   50936   1
      237   .   1   .   1   43    43    PHE   HE1    H   1    6.9460     0.0000   .   3   .   .   .   .   .   40    PHE   HE1    .   50936   1
      238   .   1   .   1   43    43    PHE   C      C   13   177.7170   0.0000   .   1   .   .   .   .   .   40    PHE   C      .   50936   1
      239   .   1   .   1   43    43    PHE   CA     C   13   64.1690    0.0000   .   1   .   .   .   .   .   40    PHE   CA     .   50936   1
      240   .   1   .   1   43    43    PHE   N      N   15   115.0380   0.0000   .   1   .   .   .   .   .   40    PHE   N      .   50936   1
      241   .   1   .   1   44    44    ARG   H      H   1    8.9190     0.0000   .   1   .   .   .   .   .   41    ARG   H      .   50936   1
      242   .   1   .   1   44    44    ARG   C      C   13   177.3150   0.0000   .   1   .   .   .   .   .   41    ARG   C      .   50936   1
      243   .   1   .   1   44    44    ARG   CA     C   13   60.5380    0.0000   .   1   .   .   .   .   .   41    ARG   CA     .   50936   1
      244   .   1   .   1   44    44    ARG   CB     C   13   30.0100    0.0000   .   1   .   .   .   .   .   41    ARG   CB     .   50936   1
      245   .   1   .   1   44    44    ARG   N      N   15   121.1880   0.0000   .   1   .   .   .   .   .   41    ARG   N      .   50936   1
      246   .   1   .   1   45    45    ARG   H      H   1    7.6640     0.0000   .   1   .   .   .   .   .   42    ARG   H      .   50936   1
      247   .   1   .   1   45    45    ARG   C      C   13   179.6740   0.0000   .   1   .   .   .   .   .   42    ARG   C      .   50936   1
      248   .   1   .   1   45    45    ARG   CA     C   13   59.6610    0.0000   .   1   .   .   .   .   .   42    ARG   CA     .   50936   1
      249   .   1   .   1   45    45    ARG   CB     C   13   29.9940    0.0000   .   1   .   .   .   .   .   42    ARG   CB     .   50936   1
      250   .   1   .   1   45    45    ARG   N      N   15   117.0520   0.0000   .   1   .   .   .   .   .   42    ARG   N      .   50936   1
      251   .   1   .   1   46    46    ILE   H      H   1    7.5510     0.0000   .   1   .   .   .   .   .   43    ILE   H      .   50936   1
      252   .   1   .   1   46    46    ILE   C      C   13   176.1450   0.0000   .   1   .   .   .   .   .   43    ILE   C      .   50936   1
      253   .   1   .   1   46    46    ILE   CA     C   13   65.8920    0.0000   .   1   .   .   .   .   .   43    ILE   CA     .   50936   1
      254   .   1   .   1   46    46    ILE   CB     C   13   31.8910    0.0000   .   1   .   .   .   .   .   43    ILE   CB     .   50936   1
      255   .   1   .   1   46    46    ILE   N      N   15   118.6490   0.0000   .   1   .   .   .   .   .   43    ILE   N      .   50936   1
      256   .   1   .   1   47    47    LEU   H      H   1    7.2990     0.0000   .   1   .   .   .   .   .   44    LEU   H      .   50936   1
      257   .   1   .   1   47    47    LEU   CA     C   13   60.4530    0.0000   .   1   .   .   .   .   .   44    LEU   CA     .   50936   1
      258   .   1   .   1   47    47    LEU   N      N   15   120.7020   0.0000   .   1   .   .   .   .   .   44    LEU   N      .   50936   1
      259   .   1   .   1   50    50    TRP   HD1    H   1    7.1890     0.0000   .   1   .   .   .   .   .   47    TRP   HD1    .   50936   1
      260   .   1   .   1   50    50    TRP   HE1    H   1    10.2840    0.0000   .   1   .   .   .   .   .   47    TRP   HE1    .   50936   1
      261   .   1   .   1   50    50    TRP   HZ2    H   1    7.4200     0.0000   .   1   .   .   .   .   .   47    TRP   HZ2    .   50936   1
      262   .   1   .   1   50    50    TRP   C      C   13   177.4200   0.0000   .   1   .   .   .   .   .   47    TRP   C      .   50936   1
      263   .   1   .   1   50    50    TRP   CA     C   13   58.1040    0.0000   .   1   .   .   .   .   .   47    TRP   CA     .   50936   1
      264   .   1   .   1   50    50    TRP   CB     C   13   29.9830    0.0000   .   1   .   .   .   .   .   47    TRP   CB     .   50936   1
      265   .   1   .   1   50    50    TRP   NE1    N   15   128.2220   0.0000   .   1   .   .   .   .   .   47    TRP   NE1    .   50936   1
      266   .   1   .   1   51    51    ARG   H      H   1    8.5130     0.0000   .   1   .   .   .   .   .   48    ARG   H      .   50936   1
      267   .   1   .   1   51    51    ARG   C      C   13   177.9420   0.0000   .   1   .   .   .   .   .   48    ARG   C      .   50936   1
      268   .   1   .   1   51    51    ARG   CA     C   13   60.3630    0.0000   .   1   .   .   .   .   .   48    ARG   CA     .   50936   1
      269   .   1   .   1   51    51    ARG   CB     C   13   29.1040    0.0000   .   1   .   .   .   .   .   48    ARG   CB     .   50936   1
      270   .   1   .   1   51    51    ARG   N      N   15   117.3530   0.0000   .   1   .   .   .   .   .   48    ARG   N      .   50936   1
      271   .   1   .   1   52    52    ASN   H      H   1    8.3230     0.0000   .   1   .   .   .   .   .   49    ASN   H      .   50936   1
      272   .   1   .   1   52    52    ASN   HB2    H   1    2.8740     0.0000   .   2   .   .   .   .   .   49    ASN   HB2    .   50936   1
      273   .   1   .   1   52    52    ASN   HD21   H   1    7.5540     0.0000   .   2   .   .   .   .   .   49    ASN   HD21   .   50936   1
      274   .   1   .   1   52    52    ASN   HD22   H   1    7.0190     0.0000   .   2   .   .   .   .   .   49    ASN   HD22   .   50936   1
      275   .   1   .   1   52    52    ASN   CA     C   13   56.0620    0.0000   .   1   .   .   .   .   .   49    ASN   CA     .   50936   1
      276   .   1   .   1   52    52    ASN   CB     C   13   37.4550    0.0000   .   1   .   .   .   .   .   49    ASN   CB     .   50936   1
      277   .   1   .   1   52    52    ASN   N      N   15   116.7310   0.0000   .   1   .   .   .   .   .   49    ASN   N      .   50936   1
      278   .   1   .   1   52    52    ASN   ND2    N   15   111.9430   0.0000   .   1   .   .   .   .   .   49    ASN   ND2    .   50936   1
      279   .   1   .   1   58    58    VAL   C      C   13   177.1720   0.0000   .   1   .   .   .   .   .   55    VAL   C      .   50936   1
      280   .   1   .   1   58    58    VAL   CA     C   13   65.0630    0.0000   .   1   .   .   .   .   .   55    VAL   CA     .   50936   1
      281   .   1   .   1   58    58    VAL   CB     C   13   32.1000    0.0000   .   1   .   .   .   .   .   55    VAL   CB     .   50936   1
      282   .   1   .   1   59    59    ASP   H      H   1    8.1270     0.0000   .   1   .   .   .   .   .   56    ASP   H      .   50936   1
      283   .   1   .   1   59    59    ASP   C      C   13   177.1710   0.0000   .   1   .   .   .   .   .   56    ASP   C      .   50936   1
      284   .   1   .   1   59    59    ASP   CA     C   13   55.6790    0.0000   .   1   .   .   .   .   .   56    ASP   CA     .   50936   1
      285   .   1   .   1   59    59    ASP   CB     C   13   40.9660    0.0000   .   1   .   .   .   .   .   56    ASP   CB     .   50936   1
      286   .   1   .   1   59    59    ASP   N      N   15   120.7060   0.0000   .   1   .   .   .   .   .   56    ASP   N      .   50936   1
      287   .   1   .   1   60    60    ARG   H      H   1    7.8020     0.0000   .   1   .   .   .   .   .   57    ARG   H      .   50936   1
      288   .   1   .   1   60    60    ARG   C      C   13   177.0920   0.0000   .   1   .   .   .   .   .   57    ARG   C      .   50936   1
      289   .   1   .   1   60    60    ARG   CA     C   13   57.3790    0.0000   .   1   .   .   .   .   .   57    ARG   CA     .   50936   1
      290   .   1   .   1   60    60    ARG   CB     C   13   30.4330    0.0000   .   1   .   .   .   .   .   57    ARG   CB     .   50936   1
      291   .   1   .   1   60    60    ARG   N      N   15   120.2290   0.0000   .   1   .   .   .   .   .   57    ARG   N      .   50936   1
      292   .   1   .   1   61    61    THR   H      H   1    8.0670     0.0000   .   1   .   .   .   .   .   58    THR   H      .   50936   1
      293   .   1   .   1   61    61    THR   HG21   H   1    1.1420     0.0000   .   1   .   .   .   .   .   58    THR   HG21   .   50936   1
      294   .   1   .   1   61    61    THR   HG22   H   1    1.1420     0.0000   .   1   .   .   .   .   .   58    THR   HG21   .   50936   1
      295   .   1   .   1   61    61    THR   HG23   H   1    1.1420     0.0000   .   1   .   .   .   .   .   58    THR   HG21   .   50936   1
      296   .   1   .   1   61    61    THR   C      C   13   174.9100   0.0000   .   1   .   .   .   .   .   58    THR   C      .   50936   1
      297   .   1   .   1   61    61    THR   CA     C   13   63.3470    0.0000   .   1   .   .   .   .   .   58    THR   CA     .   50936   1
      298   .   1   .   1   61    61    THR   CB     C   13   69.7540    0.0000   .   1   .   .   .   .   .   58    THR   CB     .   50936   1
      299   .   1   .   1   61    61    THR   N      N   15   115.1390   0.0000   .   1   .   .   .   .   .   58    THR   N      .   50936   1
      300   .   1   .   1   62    62    VAL   H      H   1    8.0150     0.0000   .   1   .   .   .   .   .   59    VAL   H      .   50936   1
      301   .   1   .   1   62    62    VAL   C      C   13   176.4630   0.0000   .   1   .   .   .   .   .   59    VAL   C      .   50936   1
      302   .   1   .   1   62    62    VAL   CA     C   13   63.0840    0.0000   .   1   .   .   .   .   .   59    VAL   CA     .   50936   1
      303   .   1   .   1   62    62    VAL   CB     C   13   32.5400    0.0000   .   1   .   .   .   .   .   59    VAL   CB     .   50936   1
      304   .   1   .   1   62    62    VAL   N      N   15   122.2830   0.0000   .   1   .   .   .   .   .   59    VAL   N      .   50936   1
      305   .   1   .   1   63    63    THR   H      H   1    8.1070     0.0000   .   1   .   .   .   .   .   60    THR   H      .   50936   1
      306   .   1   .   1   63    63    THR   HG21   H   1    1.0870     0.0000   .   1   .   .   .   .   .   60    THR   HG21   .   50936   1
      307   .   1   .   1   63    63    THR   HG22   H   1    1.0870     0.0000   .   1   .   .   .   .   .   60    THR   HG21   .   50936   1
      308   .   1   .   1   63    63    THR   HG23   H   1    1.0870     0.0000   .   1   .   .   .   .   .   60    THR   HG21   .   50936   1
      309   .   1   .   1   63    63    THR   C      C   13   175.0070   0.0000   .   1   .   .   .   .   .   60    THR   C      .   50936   1
      310   .   1   .   1   63    63    THR   CA     C   13   62.8200    0.0000   .   1   .   .   .   .   .   60    THR   CA     .   50936   1
      311   .   1   .   1   63    63    THR   CB     C   13   69.7540    0.0000   .   1   .   .   .   .   .   60    THR   CB     .   50936   1
      312   .   1   .   1   63    63    THR   N      N   15   117.1570   0.0000   .   1   .   .   .   .   .   60    THR   N      .   50936   1
      313   .   1   .   1   64    64    HIS   H      H   1    8.3080     0.0000   .   1   .   .   .   .   .   61    HIS   H      .   50936   1
      314   .   1   .   1   64    64    HIS   CA     C   13   56.2380    0.0000   .   1   .   .   .   .   .   61    HIS   CA     .   50936   1
      315   .   1   .   1   64    64    HIS   CB     C   13   29.8190    0.0000   .   1   .   .   .   .   .   61    HIS   CB     .   50936   1
      316   .   1   .   1   64    64    HIS   N      N   15   121.1380   0.0000   .   1   .   .   .   .   .   61    HIS   N      .   50936   1
      317   .   1   .   1   67    67    ASP   C      C   13   176.6450   0.0000   .   1   .   .   .   .   .   64    ASP   C      .   50936   1
      318   .   1   .   1   67    67    ASP   CA     C   13   54.5680    0.0000   .   1   .   .   .   .   .   64    ASP   CA     .   50936   1
      319   .   1   .   1   67    67    ASP   CB     C   13   41.0970    0.0000   .   1   .   .   .   .   .   64    ASP   CB     .   50936   1
      320   .   1   .   1   68    68    GLU   H      H   1    8.2940     0.0000   .   1   .   .   .   .   .   65    GLU   H      .   50936   1
      321   .   1   .   1   68    68    GLU   C      C   13   176.6830   0.0000   .   1   .   .   .   .   .   65    GLU   C      .   50936   1
      322   .   1   .   1   68    68    GLU   CA     C   13   57.2910    0.0000   .   1   .   .   .   .   .   65    GLU   CA     .   50936   1
      323   .   1   .   1   68    68    GLU   CB     C   13   30.0670    0.0000   .   1   .   .   .   .   .   65    GLU   CB     .   50936   1
      324   .   1   .   1   68    68    GLU   N      N   15   121.4780   0.0000   .   1   .   .   .   .   .   65    GLU   N      .   50936   1
      325   .   1   .   1   69    69    ALA   H      H   1    8.1310     0.0000   .   1   .   .   .   .   .   66    ALA   H      .   50936   1
      326   .   1   .   1   69    69    ALA   HB1    H   1    1.2820     0.0000   .   1   .   .   .   .   .   66    ALA   HB1    .   50936   1
      327   .   1   .   1   69    69    ALA   HB2    H   1    1.2820     0.0000   .   1   .   .   .   .   .   66    ALA   HB1    .   50936   1
      328   .   1   .   1   69    69    ALA   HB3    H   1    1.2820     0.0000   .   1   .   .   .   .   .   66    ALA   HB1    .   50936   1
      329   .   1   .   1   69    69    ALA   C      C   13   177.7270   0.0000   .   1   .   .   .   .   .   66    ALA   C      .   50936   1
      330   .   1   .   1   69    69    ALA   CA     C   13   52.9020    0.0000   .   1   .   .   .   .   .   66    ALA   CA     .   50936   1
      331   .   1   .   1   69    69    ALA   CB     C   13   18.9360    0.0000   .   1   .   .   .   .   .   66    ALA   CB     .   50936   1
      332   .   1   .   1   69    69    ALA   N      N   15   123.5900   0.0000   .   1   .   .   .   .   .   66    ALA   N      .   50936   1
      333   .   1   .   1   70    70    ALA   H      H   1    7.8960     0.0000   .   1   .   .   .   .   .   67    ALA   H      .   50936   1
      334   .   1   .   1   70    70    ALA   HB1    H   1    1.2260     0.0000   .   1   .   .   .   .   .   67    ALA   HB1    .   50936   1
      335   .   1   .   1   70    70    ALA   HB2    H   1    1.2260     0.0000   .   1   .   .   .   .   .   67    ALA   HB1    .   50936   1
      336   .   1   .   1   70    70    ALA   HB3    H   1    1.2260     0.0000   .   1   .   .   .   .   .   67    ALA   HB1    .   50936   1
      337   .   1   .   1   70    70    ALA   C      C   13   177.2720   0.0000   .   1   .   .   .   .   .   67    ALA   C      .   50936   1
      338   .   1   .   1   70    70    ALA   CA     C   13   52.7270    0.0000   .   1   .   .   .   .   .   67    ALA   CA     .   50936   1
      339   .   1   .   1   70    70    ALA   CB     C   13   19.0230    0.0000   .   1   .   .   .   .   .   67    ALA   CB     .   50936   1
      340   .   1   .   1   70    70    ALA   N      N   15   121.6080   0.0000   .   1   .   .   .   .   .   67    ALA   N      .   50936   1
      341   .   1   .   1   71    71    ASN   H      H   1    7.9620     0.0000   .   1   .   .   .   .   .   68    ASN   H      .   50936   1
      342   .   1   .   1   71    71    ASN   HB2    H   1    2.5210     0.0000   .   2   .   .   .   .   .   68    ASN   HB2    .   50936   1
      343   .   1   .   1   71    71    ASN   C      C   13   174.3510   0.0000   .   1   .   .   .   .   .   68    ASN   C      .   50936   1
      344   .   1   .   1   71    71    ASN   CA     C   13   52.9000    0.0000   .   1   .   .   .   .   .   68    ASN   CA     .   50936   1
      345   .   1   .   1   71    71    ASN   CB     C   13   39.1230    0.0000   .   1   .   .   .   .   .   68    ASN   CB     .   50936   1
      346   .   1   .   1   71    71    ASN   N      N   15   116.7500   0.0000   .   1   .   .   .   .   .   68    ASN   N      .   50936   1
      347   .   1   .   1   72    72    PHE   H      H   1    7.9770     0.0000   .   1   .   .   .   .   .   69    PHE   H      .   50936   1
      348   .   1   .   1   72    72    PHE   HB2    H   1    2.8560     0.0000   .   2   .   .   .   .   .   69    PHE   HB2    .   50936   1
      349   .   1   .   1   72    72    PHE   HD1    H   1    7.1890     0.0000   .   3   .   .   .   .   .   69    PHE   HD1    .   50936   1
      350   .   1   .   1   72    72    PHE   CA     C   13   55.6230    0.0000   .   1   .   .   .   .   .   69    PHE   CA     .   50936   1
      351   .   1   .   1   72    72    PHE   CB     C   13   39.2100    0.0000   .   1   .   .   .   .   .   69    PHE   CB     .   50936   1
      352   .   1   .   1   72    72    PHE   N      N   15   120.9910   0.0000   .   1   .   .   .   .   .   69    PHE   N      .   50936   1
      353   .   1   .   1   73    73    PRO   HD2    H   1    3.4610     0.0000   .   2   .   .   .   .   .   70    PRO   HD2    .   50936   1
      354   .   1   .   1   73    73    PRO   C      C   13   176.3530   0.0000   .   1   .   .   .   .   .   70    PRO   C      .   50936   1
      355   .   1   .   1   73    73    PRO   CA     C   13   63.3470    0.0000   .   1   .   .   .   .   .   70    PRO   CA     .   50936   1
      356   .   1   .   1   73    73    PRO   CB     C   13   32.0130    0.0000   .   1   .   .   .   .   .   70    PRO   CB     .   50936   1
      357   .   1   .   1   74    74    ASP   H      H   1    8.2410     0.0000   .   1   .   .   .   .   .   71    ASP   H      .   50936   1
      358   .   1   .   1   74    74    ASP   HB2    H   1    2.4560     0.0000   .   2   .   .   .   .   .   71    ASP   HB2    .   50936   1
      359   .   1   .   1   74    74    ASP   CA     C   13   52.5510    0.0000   .   1   .   .   .   .   .   71    ASP   CA     .   50936   1
      360   .   1   .   1   74    74    ASP   CB     C   13   41.4050    0.0000   .   1   .   .   .   .   .   71    ASP   CB     .   50936   1
      361   .   1   .   1   74    74    ASP   N      N   15   121.7600   0.0000   .   1   .   .   .   .   .   71    ASP   N      .   50936   1
      362   .   1   .   1   75    75    PRO   C      C   13   177.5480   0.0000   .   1   .   .   .   .   .   72    PRO   C      .   50936   1
      363   .   1   .   1   75    75    PRO   CA     C   13   63.5770    0.0000   .   1   .   .   .   .   .   72    PRO   CA     .   50936   1
      364   .   1   .   1   75    75    PRO   CB     C   13   32.1010    0.0000   .   1   .   .   .   .   .   72    PRO   CB     .   50936   1
      365   .   1   .   1   76    76    VAL   H      H   1    8.1540     0.0000   .   1   .   .   .   .   .   73    VAL   H      .   50936   1
      366   .   1   .   1   76    76    VAL   HB     H   1    2.0090     0.0000   .   1   .   .   .   .   .   73    VAL   HB     .   50936   1
      367   .   1   .   1   76    76    VAL   HG21   H   1    0.8440     0.0000   .   2   .   .   .   .   .   73    VAL   HG21   .   50936   1
      368   .   1   .   1   76    76    VAL   HG22   H   1    0.8440     0.0000   .   2   .   .   .   .   .   73    VAL   HG21   .   50936   1
      369   .   1   .   1   76    76    VAL   HG23   H   1    0.8440     0.0000   .   2   .   .   .   .   .   73    VAL   HG21   .   50936   1
      370   .   1   .   1   76    76    VAL   C      C   13   176.3780   0.0000   .   1   .   .   .   .   .   73    VAL   C      .   50936   1
      371   .   1   .   1   76    76    VAL   CA     C   13   63.6100    0.0000   .   1   .   .   .   .   .   73    VAL   CA     .   50936   1
      372   .   1   .   1   76    76    VAL   CB     C   13   32.2760    0.0000   .   1   .   .   .   .   .   73    VAL   CB     .   50936   1
      373   .   1   .   1   76    76    VAL   N      N   15   119.5710   0.0000   .   1   .   .   .   .   .   73    VAL   N      .   50936   1
      374   .   1   .   1   77    77    ASP   H      H   1    8.0790     0.0000   .   1   .   .   .   .   .   74    ASP   H      .   50936   1
      375   .   1   .   1   77    77    ASP   HB2    H   1    2.6480     0.0000   .   2   .   .   .   .   .   74    ASP   HB2    .   50936   1
      376   .   1   .   1   77    77    ASP   C      C   13   176.6120   0.0000   .   1   .   .   .   .   .   74    ASP   C      .   50936   1
      377   .   1   .   1   77    77    ASP   CA     C   13   54.5750    0.0000   .   1   .   .   .   .   .   74    ASP   CA     .   50936   1
      378   .   1   .   1   77    77    ASP   CB     C   13   41.1410    0.0000   .   1   .   .   .   .   .   74    ASP   CB     .   50936   1
      379   .   1   .   1   77    77    ASP   N      N   15   122.5780   0.0000   .   1   .   .   .   .   .   74    ASP   N      .   50936   1
      380   .   1   .   1   78    78    ARG   H      H   1    8.0930     0.0000   .   1   .   .   .   .   .   75    ARG   H      .   50936   1
      381   .   1   .   1   78    78    ARG   C      C   13   176.6980   0.0000   .   1   .   .   .   .   .   75    ARG   C      .   50936   1
      382   .   1   .   1   78    78    ARG   CA     C   13   57.0270    0.0000   .   1   .   .   .   .   .   75    ARG   CA     .   50936   1
      383   .   1   .   1   78    78    ARG   CB     C   13   30.4330    0.0000   .   1   .   .   .   .   .   75    ARG   CB     .   50936   1
      384   .   1   .   1   78    78    ARG   N      N   15   121.8030   0.0000   .   1   .   .   .   .   .   75    ARG   N      .   50936   1
      385   .   1   .   1   79    79    ALA   H      H   1    8.1650     0.0000   .   1   .   .   .   .   .   76    ALA   H      .   50936   1
      386   .   1   .   1   79    79    ALA   HB1    H   1    1.2910     0.0000   .   1   .   .   .   .   .   76    ALA   HB1    .   50936   1
      387   .   1   .   1   79    79    ALA   HB2    H   1    1.2910     0.0000   .   1   .   .   .   .   .   76    ALA   HB1    .   50936   1
      388   .   1   .   1   79    79    ALA   HB3    H   1    1.2910     0.0000   .   1   .   .   .   .   .   76    ALA   HB1    .   50936   1
      389   .   1   .   1   79    79    ALA   C      C   13   178.3550   0.0000   .   1   .   .   .   .   .   76    ALA   C      .   50936   1
      390   .   1   .   1   79    79    ALA   CA     C   13   53.3410    0.0000   .   1   .   .   .   .   .   76    ALA   CA     .   50936   1
      391   .   1   .   1   79    79    ALA   CB     C   13   18.4970    0.0000   .   1   .   .   .   .   .   76    ALA   CB     .   50936   1
      392   .   1   .   1   79    79    ALA   N      N   15   123.6190   0.0000   .   1   .   .   .   .   .   76    ALA   N      .   50936   1
      393   .   1   .   1   80    80    ALA   H      H   1    7.9560     0.0000   .   1   .   .   .   .   .   77    ALA   H      .   50936   1
      394   .   1   .   1   80    80    ALA   HB1    H   1    1.3290     0.0000   .   1   .   .   .   .   .   77    ALA   HB1    .   50936   1
      395   .   1   .   1   80    80    ALA   HB2    H   1    1.3290     0.0000   .   1   .   .   .   .   .   77    ALA   HB1    .   50936   1
      396   .   1   .   1   80    80    ALA   HB3    H   1    1.3290     0.0000   .   1   .   .   .   .   .   77    ALA   HB1    .   50936   1
      397   .   1   .   1   80    80    ALA   C      C   13   178.4200   0.0000   .   1   .   .   .   .   .   77    ALA   C      .   50936   1
      398   .   1   .   1   80    80    ALA   CA     C   13   53.1660    0.0000   .   1   .   .   .   .   .   77    ALA   CA     .   50936   1
      399   .   1   .   1   80    80    ALA   CB     C   13   18.7600    0.0000   .   1   .   .   .   .   .   77    ALA   CB     .   50936   1
      400   .   1   .   1   80    80    ALA   N      N   15   122.0380   0.0000   .   1   .   .   .   .   .   77    ALA   N      .   50936   1
      401   .   1   .   1   81    81    GLN   H      H   1    8.0440     0.0000   .   1   .   .   .   .   .   78    GLN   H      .   50936   1
      402   .   1   .   1   81    81    GLN   HB2    H   1    2.0090     0.0000   .   2   .   .   .   .   .   78    GLN   HB2    .   50936   1
      403   .   1   .   1   81    81    GLN   HG2    H   1    2.2320     0.0000   .   2   .   .   .   .   .   78    GLN   HG2    .   50936   1
      404   .   1   .   1   81    81    GLN   C      C   13   176.5190   0.0000   .   1   .   .   .   .   .   78    GLN   C      .   50936   1
      405   .   1   .   1   81    81    GLN   CA     C   13   56.4130    0.0000   .   1   .   .   .   .   .   78    GLN   CA     .   50936   1
      406   .   1   .   1   81    81    GLN   CB     C   13   29.2920    0.0000   .   1   .   .   .   .   .   78    GLN   CB     .   50936   1
      407   .   1   .   1   81    81    GLN   N      N   15   118.6260   0.0000   .   1   .   .   .   .   .   78    GLN   N      .   50936   1
      408   .   1   .   1   82    82    GLU   H      H   1    8.2480     0.0000   .   1   .   .   .   .   .   79    GLU   H      .   50936   1
      409   .   1   .   1   82    82    GLU   C      C   13   177.0950   0.0000   .   1   .   .   .   .   .   79    GLU   C      .   50936   1
      410   .   1   .   1   82    82    GLU   CA     C   13   57.6420    0.0000   .   1   .   .   .   .   .   79    GLU   CA     .   50936   1
      411   .   1   .   1   82    82    GLU   CB     C   13   29.9940    0.0000   .   1   .   .   .   .   .   79    GLU   CB     .   50936   1
      412   .   1   .   1   82    82    GLU   N      N   15   120.9440   0.0000   .   1   .   .   .   .   .   79    GLU   N      .   50936   1
      413   .   1   .   1   83    83    GLU   H      H   1    8.2150     0.0000   .   1   .   .   .   .   .   80    GLU   H      .   50936   1
      414   .   1   .   1   83    83    GLU   C      C   13   177.0950   0.0000   .   1   .   .   .   .   .   80    GLU   C      .   50936   1
      415   .   1   .   1   83    83    GLU   CA     C   13   57.3660    0.0000   .   1   .   .   .   .   .   80    GLU   CA     .   50936   1
      416   .   1   .   1   83    83    GLU   CB     C   13   30.0820    0.0000   .   1   .   .   .   .   .   80    GLU   CB     .   50936   1
      417   .   1   .   1   83    83    GLU   N      N   15   121.0670   0.0000   .   1   .   .   .   .   .   80    GLU   N      .   50936   1
      418   .   1   .   1   84    84    GLU   H      H   1    8.2230     0.0000   .   1   .   .   .   .   .   81    GLU   H      .   50936   1
      419   .   1   .   1   84    84    GLU   C      C   13   176.8110   0.0000   .   1   .   .   .   .   .   81    GLU   C      .   50936   1
      420   .   1   .   1   84    84    GLU   CA     C   13   57.4510    0.0000   .   1   .   .   .   .   .   81    GLU   CA     .   50936   1
      421   .   1   .   1   84    84    GLU   CB     C   13   30.1260    0.0000   .   1   .   .   .   .   .   81    GLU   CB     .   50936   1
      422   .   1   .   1   84    84    GLU   N      N   15   121.0810   0.0000   .   1   .   .   .   .   .   81    GLU   N      .   50936   1
      423   .   1   .   1   85    85    PHE   H      H   1    8.1320     0.0000   .   1   .   .   .   .   .   82    PHE   H      .   50936   1
      424   .   1   .   1   85    85    PHE   HB2    H   1    3.0840     0.0000   .   2   .   .   .   .   .   82    PHE   HB2    .   50936   1
      425   .   1   .   1   85    85    PHE   HD1    H   1    7.1390     0.0000   .   3   .   .   .   .   .   82    PHE   HD1    .   50936   1
      426   .   1   .   1   85    85    PHE   C      C   13   176.0480   0.0000   .   1   .   .   .   .   .   82    PHE   C      .   50936   1
      427   .   1   .   1   85    85    PHE   CA     C   13   58.1780    0.0000   .   1   .   .   .   .   .   82    PHE   CA     .   50936   1
      428   .   1   .   1   85    85    PHE   CB     C   13   39.2100    0.0000   .   1   .   .   .   .   .   82    PHE   CB     .   50936   1
      429   .   1   .   1   85    85    PHE   N      N   15   120.2190   0.0000   .   1   .   .   .   .   .   82    PHE   N      .   50936   1
      430   .   1   .   1   86    86    SER   H      H   1    7.9910     0.0000   .   1   .   .   .   .   .   83    SER   H      .   50936   1
      431   .   1   .   1   86    86    SER   C      C   13   175.1610   0.0000   .   1   .   .   .   .   .   83    SER   C      .   50936   1
      432   .   1   .   1   86    86    SER   CA     C   13   59.0460    0.0000   .   1   .   .   .   .   .   83    SER   CA     .   50936   1
      433   .   1   .   1   86    86    SER   CB     C   13   63.8730    0.0000   .   1   .   .   .   .   .   83    SER   CB     .   50936   1
      434   .   1   .   1   86    86    SER   N      N   15   116.6680   0.0000   .   1   .   .   .   .   .   83    SER   N      .   50936   1
      435   .   1   .   1   87    87    LEU   H      H   1    8.2220     0.0000   .   1   .   .   .   .   .   84    LEU   H      .   50936   1
      436   .   1   .   1   87    87    LEU   HB2    H   1    1.6080     0.0000   .   2   .   .   .   .   .   84    LEU   HB2    .   50936   1
      437   .   1   .   1   87    87    LEU   HD11   H   1    0.8160     0.0000   .   2   .   .   .   .   .   84    LEU   HD11   .   50936   1
      438   .   1   .   1   87    87    LEU   HD12   H   1    0.8160     0.0000   .   2   .   .   .   .   .   84    LEU   HD11   .   50936   1
      439   .   1   .   1   87    87    LEU   HD13   H   1    0.8160     0.0000   .   2   .   .   .   .   .   84    LEU   HD11   .   50936   1
      440   .   1   .   1   87    87    LEU   C      C   13   177.9190   0.0000   .   1   .   .   .   .   .   84    LEU   C      .   50936   1
      441   .   1   .   1   87    87    LEU   CA     C   13   56.4130    0.0000   .   1   .   .   .   .   .   84    LEU   CA     .   50936   1
      442   .   1   .   1   87    87    LEU   CB     C   13   42.1070    0.0000   .   1   .   .   .   .   .   84    LEU   CB     .   50936   1
      443   .   1   .   1   87    87    LEU   N      N   15   124.2110   0.0000   .   1   .   .   .   .   .   84    LEU   N      .   50936   1
      444   .   1   .   1   88    88    GLU   H      H   1    8.2190     0.0000   .   1   .   .   .   .   .   85    GLU   H      .   50936   1
      445   .   1   .   1   88    88    GLU   HB2    H   1    1.9430     0.0000   .   2   .   .   .   .   .   85    GLU   HB2    .   50936   1
      446   .   1   .   1   88    88    GLU   HG2    H   1    2.2230     0.0000   .   2   .   .   .   .   .   85    GLU   HG2    .   50936   1
      447   .   1   .   1   88    88    GLU   C      C   13   177.2660   0.0000   .   1   .   .   .   .   .   85    GLU   C      .   50936   1
      448   .   1   .   1   88    88    GLU   CA     C   13   57.8170    0.0000   .   1   .   .   .   .   .   85    GLU   CA     .   50936   1
      449   .   1   .   1   88    88    GLU   CB     C   13   29.8190    0.0000   .   1   .   .   .   .   .   85    GLU   CB     .   50936   1
      450   .   1   .   1   88    88    GLU   N      N   15   120.1310   0.0000   .   1   .   .   .   .   .   85    GLU   N      .   50936   1
      451   .   1   .   1   89    89    LEU   H      H   1    7.9660     0.0000   .   1   .   .   .   .   .   86    LEU   H      .   50936   1
      452   .   1   .   1   89    89    LEU   C      C   13   178.0670   0.0000   .   1   .   .   .   .   .   86    LEU   C      .   50936   1
      453   .   1   .   1   89    89    LEU   CA     C   13   56.1500    0.0000   .   1   .   .   .   .   .   86    LEU   CA     .   50936   1
      454   .   1   .   1   89    89    LEU   CB     C   13   42.0190    0.0000   .   1   .   .   .   .   .   86    LEU   CB     .   50936   1
      455   .   1   .   1   89    89    LEU   N      N   15   121.4860   0.0000   .   1   .   .   .   .   .   86    LEU   N      .   50936   1
      456   .   1   .   1   90    90    ARG   H      H   1    8.0960     0.0000   .   1   .   .   .   .   .   87    ARG   H      .   50936   1
      457   .   1   .   1   90    90    ARG   CA     C   13   57.2910    0.0000   .   1   .   .   .   .   .   87    ARG   CA     .   50936   1
      458   .   1   .   1   90    90    ARG   CB     C   13   30.5210    0.0000   .   1   .   .   .   .   .   87    ARG   CB     .   50936   1
      459   .   1   .   1   90    90    ARG   N      N   15   120.7440   0.0000   .   1   .   .   .   .   .   87    ARG   N      .   50936   1
      460   .   1   .   1   100   100   LYS   C      C   13   179.0050   0.0000   .   1   .   .   .   .   .   97    LYS   C      .   50936   1
      461   .   1   .   1   100   100   LYS   CA     C   13   57.8210    0.0000   .   1   .   .   .   .   .   97    LYS   CA     .   50936   1
      462   .   1   .   1   101   101   LYS   H      H   1    7.8380     0.0000   .   1   .   .   .   .   .   98    LYS   H      .   50936   1
      463   .   1   .   1   101   101   LYS   C      C   13   180.3320   0.0000   .   1   .   .   .   .   .   98    LYS   C      .   50936   1
      464   .   1   .   1   101   101   LYS   CA     C   13   58.3440    0.0000   .   1   .   .   .   .   .   98    LYS   CA     .   50936   1
      465   .   1   .   1   101   101   LYS   CB     C   13   32.2560    0.0000   .   1   .   .   .   .   .   98    LYS   CB     .   50936   1
      466   .   1   .   1   101   101   LYS   N      N   15   121.7200   0.0000   .   1   .   .   .   .   .   98    LYS   N      .   50936   1
      467   .   1   .   1   102   102   ILE   H      H   1    8.9000     0.0000   .   1   .   .   .   .   .   99    ILE   H      .   50936   1
      468   .   1   .   1   102   102   ILE   HG21   H   1    0.1450     0.0000   .   1   .   .   .   .   .   99    ILE   HG21   .   50936   1
      469   .   1   .   1   102   102   ILE   HG22   H   1    0.1450     0.0000   .   1   .   .   .   .   .   99    ILE   HG21   .   50936   1
      470   .   1   .   1   102   102   ILE   HG23   H   1    0.1450     0.0000   .   1   .   .   .   .   .   99    ILE   HG21   .   50936   1
      471   .   1   .   1   102   102   ILE   HD11   H   1    -0.4690    0.0000   .   1   .   .   .   .   .   99    ILE   HD11   .   50936   1
      472   .   1   .   1   102   102   ILE   HD12   H   1    -0.4690    0.0000   .   1   .   .   .   .   .   99    ILE   HD11   .   50936   1
      473   .   1   .   1   102   102   ILE   HD13   H   1    -0.4690    0.0000   .   1   .   .   .   .   .   99    ILE   HD11   .   50936   1
      474   .   1   .   1   102   102   ILE   C      C   13   177.6510   0.0000   .   1   .   .   .   .   .   99    ILE   C      .   50936   1
      475   .   1   .   1   102   102   ILE   CA     C   13   66.7860    0.0000   .   1   .   .   .   .   .   99    ILE   CA     .   50936   1
      476   .   1   .   1   102   102   ILE   CG2    C   13   17.8120    0.0000   .   1   .   .   .   .   .   99    ILE   CG2    .   50936   1
      477   .   1   .   1   102   102   ILE   CD1    C   13   14.6220    0.0000   .   1   .   .   .   .   .   99    ILE   CD1    .   50936   1
      478   .   1   .   1   102   102   ILE   N      N   15   124.7960   0.0000   .   1   .   .   .   .   .   99    ILE   N      .   50936   1
      479   .   1   .   1   103   103   GLU   H      H   1    7.3520     0.0000   .   1   .   .   .   .   .   100   GLU   H      .   50936   1
      480   .   1   .   1   103   103   GLU   CA     C   13   59.1390    0.0000   .   1   .   .   .   .   .   100   GLU   CA     .   50936   1
      481   .   1   .   1   103   103   GLU   CB     C   13   31.8380    0.0000   .   1   .   .   .   .   .   100   GLU   CB     .   50936   1
      482   .   1   .   1   103   103   GLU   N      N   15   117.7270   0.0000   .   1   .   .   .   .   .   100   GLU   N      .   50936   1
      483   .   1   .   1   111   111   ASP   C      C   13   175.1300   0.0000   .   1   .   .   .   .   .   108   ASP   C      .   50936   1
      484   .   1   .   1   111   111   ASP   CA     C   13   54.3990    0.0000   .   1   .   .   .   .   .   108   ASP   CA     .   50936   1
      485   .   1   .   1   111   111   ASP   CB     C   13   40.5920    0.0000   .   1   .   .   .   .   .   108   ASP   CB     .   50936   1
      486   .   1   .   1   112   112   GLU   H      H   1    7.9610     0.0000   .   1   .   .   .   .   .   109   GLU   H      .   50936   1
      487   .   1   .   1   112   112   GLU   C      C   13   174.9660   0.0000   .   1   .   .   .   .   .   109   GLU   C      .   50936   1
      488   .   1   .   1   112   112   GLU   CA     C   13   57.9240    0.0000   .   1   .   .   .   .   .   109   GLU   CA     .   50936   1
      489   .   1   .   1   112   112   GLU   CB     C   13   26.5230    0.0000   .   1   .   .   .   .   .   109   GLU   CB     .   50936   1
      490   .   1   .   1   112   112   GLU   N      N   15   116.3500   0.0000   .   1   .   .   .   .   .   109   GLU   N      .   50936   1
      491   .   1   .   1   113   113   ASP   H      H   1    8.6680     0.0000   .   1   .   .   .   .   .   110   ASP   H      .   50936   1
      492   .   1   .   1   113   113   ASP   HA     H   1    5.0460     0.0000   .   1   .   .   .   .   .   110   ASP   HA     .   50936   1
      493   .   1   .   1   113   113   ASP   C      C   13   174.8870   0.0000   .   1   .   .   .   .   .   110   ASP   C      .   50936   1
      494   .   1   .   1   113   113   ASP   CA     C   13   52.8150    0.0000   .   1   .   .   .   .   .   110   ASP   CA     .   50936   1
      495   .   1   .   1   113   113   ASP   CB     C   13   42.4580    0.0000   .   1   .   .   .   .   .   110   ASP   CB     .   50936   1
      496   .   1   .   1   113   113   ASP   N      N   15   118.9040   0.0000   .   1   .   .   .   .   .   110   ASP   N      .   50936   1
      497   .   1   .   1   114   114   PHE   H      H   1    7.6300     0.0000   .   1   .   .   .   .   .   111   PHE   H      .   50936   1
      498   .   1   .   1   114   114   PHE   HB2    H   1    2.5110     0.0000   .   2   .   .   .   .   .   111   PHE   HB2    .   50936   1
      499   .   1   .   1   114   114   PHE   C      C   13   174.8080   0.0000   .   1   .   .   .   .   .   111   PHE   C      .   50936   1
      500   .   1   .   1   114   114   PHE   CA     C   13   57.5540    0.0000   .   1   .   .   .   .   .   111   PHE   CA     .   50936   1
      501   .   1   .   1   114   114   PHE   CB     C   13   42.5460    0.0000   .   1   .   .   .   .   .   111   PHE   CB     .   50936   1
      502   .   1   .   1   114   114   PHE   N      N   15   121.1890   0.0000   .   1   .   .   .   .   .   111   PHE   N      .   50936   1
      503   .   1   .   1   115   115   GLY   H      H   1    9.0370     0.0000   .   1   .   .   .   .   .   112   GLY   H      .   50936   1
      504   .   1   .   1   115   115   GLY   C      C   13   174.9210   0.0000   .   1   .   .   .   .   .   112   GLY   C      .   50936   1
      505   .   1   .   1   115   115   GLY   CA     C   13   44.2410    0.0000   .   1   .   .   .   .   .   112   GLY   CA     .   50936   1
      506   .   1   .   1   115   115   GLY   N      N   15   110.6770   0.0000   .   1   .   .   .   .   .   112   GLY   N      .   50936   1
      507   .   1   .   1   116   116   TYR   H      H   1    8.4500     0.0000   .   1   .   .   .   .   .   113   TYR   H      .   50936   1
      508   .   1   .   1   116   116   TYR   HB2    H   1    2.5580     0.0000   .   2   .   .   .   .   .   113   TYR   HB2    .   50936   1
      509   .   1   .   1   116   116   TYR   HD1    H   1    6.8570     0.0000   .   3   .   .   .   .   .   113   TYR   HD1    .   50936   1
      510   .   1   .   1   116   116   TYR   C      C   13   174.2520   0.0000   .   1   .   .   .   .   .   113   TYR   C      .   50936   1
      511   .   1   .   1   116   116   TYR   CA     C   13   57.5050    0.0000   .   1   .   .   .   .   .   113   TYR   CA     .   50936   1
      512   .   1   .   1   116   116   TYR   CB     C   13   30.1700    0.0000   .   1   .   .   .   .   .   113   TYR   CB     .   50936   1
      513   .   1   .   1   116   116   TYR   N      N   15   123.2290   0.0000   .   1   .   .   .   .   .   113   TYR   N      .   50936   1
      514   .   1   .   1   117   117   CYS   H      H   1    9.3700     0.0000   .   1   .   .   .   .   .   114   CYS   H      .   50936   1
      515   .   1   .   1   117   117   CYS   CA     C   13   60.0680    0.0000   .   1   .   .   .   .   .   114   CYS   CA     .   50936   1
      516   .   1   .   1   117   117   CYS   N      N   15   125.7160   0.0000   .   1   .   .   .   .   .   114   CYS   N      .   50936   1
      517   .   1   .   1   123   123   GLU   C      C   13   176.8970   0.0000   .   1   .   .   .   .   .   120   GLU   C      .   50936   1
      518   .   1   .   1   123   123   GLU   CA     C   13   44.0130    0.0000   .   1   .   .   .   .   .   120   GLU   CA     .   50936   1
      519   .   1   .   1   124   124   ILE   H      H   1    7.8150     0.0000   .   1   .   .   .   .   .   121   ILE   H      .   50936   1
      520   .   1   .   1   124   124   ILE   HD11   H   1    0.1900     0.0000   .   1   .   .   .   .   .   121   ILE   HD11   .   50936   1
      521   .   1   .   1   124   124   ILE   HD12   H   1    0.1900     0.0000   .   1   .   .   .   .   .   121   ILE   HD11   .   50936   1
      522   .   1   .   1   124   124   ILE   HD13   H   1    0.1900     0.0000   .   1   .   .   .   .   .   121   ILE   HD11   .   50936   1
      523   .   1   .   1   124   124   ILE   C      C   13   176.6710   0.0000   .   1   .   .   .   .   .   121   ILE   C      .   50936   1
      524   .   1   .   1   124   124   ILE   CA     C   13   65.2610    0.0000   .   1   .   .   .   .   .   121   ILE   CA     .   50936   1
      525   .   1   .   1   124   124   ILE   CB     C   13   33.8250    0.0000   .   1   .   .   .   .   .   121   ILE   CB     .   50936   1
      526   .   1   .   1   124   124   ILE   CD1    C   13   13.2390    0.0000   .   1   .   .   .   .   .   121   ILE   CD1    .   50936   1
      527   .   1   .   1   124   124   ILE   N      N   15   125.0200   0.0000   .   1   .   .   .   .   .   121   ILE   N      .   50936   1
      528   .   1   .   1   125   125   GLY   H      H   1    7.4740     0.0000   .   1   .   .   .   .   .   122   GLY   H      .   50936   1
      529   .   1   .   1   125   125   GLY   C      C   13   173.5330   0.0000   .   1   .   .   .   .   .   122   GLY   C      .   50936   1
      530   .   1   .   1   125   125   GLY   CA     C   13   43.9500    0.0000   .   1   .   .   .   .   .   122   GLY   CA     .   50936   1
      531   .   1   .   1   125   125   GLY   N      N   15   105.2580   0.0000   .   1   .   .   .   .   .   122   GLY   N      .   50936   1
      532   .   1   .   1   126   126   ILE   H      H   1    8.8340     0.0000   .   1   .   .   .   .   .   123   ILE   H      .   50936   1
      533   .   1   .   1   126   126   ILE   C      C   13   177.6080   0.0000   .   1   .   .   .   .   .   123   ILE   C      .   50936   1
      534   .   1   .   1   126   126   ILE   CA     C   13   65.7390    0.0000   .   1   .   .   .   .   .   123   ILE   CA     .   50936   1
      535   .   1   .   1   126   126   ILE   CB     C   13   38.5210    0.0000   .   1   .   .   .   .   .   123   ILE   CB     .   50936   1
      536   .   1   .   1   126   126   ILE   N      N   15   123.8490   0.0000   .   1   .   .   .   .   .   123   ILE   N      .   50936   1
      537   .   1   .   1   127   127   ARG   H      H   1    8.4640     0.0000   .   1   .   .   .   .   .   124   ARG   H      .   50936   1
      538   .   1   .   1   127   127   ARG   CA     C   13   58.4340    0.0000   .   1   .   .   .   .   .   124   ARG   CA     .   50936   1
      539   .   1   .   1   127   127   ARG   CB     C   13   29.0290    0.0000   .   1   .   .   .   .   .   124   ARG   CB     .   50936   1
      540   .   1   .   1   127   127   ARG   N      N   15   116.7630   0.0000   .   1   .   .   .   .   .   124   ARG   N      .   50936   1
      541   .   1   .   1   129   129   LEU   C      C   13   178.3200   0.0000   .   1   .   .   .   .   .   126   LEU   C      .   50936   1
      542   .   1   .   1   129   129   LEU   CA     C   13   56.8960    0.0000   .   1   .   .   .   .   .   126   LEU   CA     .   50936   1
      543   .   1   .   1   130   130   GLU   H      H   1    8.5010     0.0000   .   1   .   .   .   .   .   127   GLU   H      .   50936   1
      544   .   1   .   1   130   130   GLU   C      C   13   177.7330   0.0000   .   1   .   .   .   .   .   127   GLU   C      .   50936   1
      545   .   1   .   1   130   130   GLU   CA     C   13   60.2280    0.0000   .   1   .   .   .   .   .   127   GLU   CA     .   50936   1
      546   .   1   .   1   130   130   GLU   CB     C   13   30.0670    0.0000   .   1   .   .   .   .   .   127   GLU   CB     .   50936   1
      547   .   1   .   1   130   130   GLU   N      N   15   117.0730   0.0000   .   1   .   .   .   .   .   127   GLU   N      .   50936   1
      548   .   1   .   1   131   131   ALA   H      H   1    7.1360     0.0000   .   1   .   .   .   .   .   128   ALA   H      .   50936   1
      549   .   1   .   1   131   131   ALA   HB1    H   1    1.4590     0.0000   .   1   .   .   .   .   .   128   ALA   HB1    .   50936   1
      550   .   1   .   1   131   131   ALA   HB2    H   1    1.4590     0.0000   .   1   .   .   .   .   .   128   ALA   HB1    .   50936   1
      551   .   1   .   1   131   131   ALA   HB3    H   1    1.4590     0.0000   .   1   .   .   .   .   .   128   ALA   HB1    .   50936   1
      552   .   1   .   1   131   131   ALA   C      C   13   178.9060   0.0000   .   1   .   .   .   .   .   128   ALA   C      .   50936   1
      553   .   1   .   1   131   131   ALA   CA     C   13   54.0430    0.0000   .   1   .   .   .   .   .   128   ALA   CA     .   50936   1
      554   .   1   .   1   131   131   ALA   CB     C   13   18.7600    0.0000   .   1   .   .   .   .   .   128   ALA   CB     .   50936   1
      555   .   1   .   1   131   131   ALA   N      N   15   117.6730   0.0000   .   1   .   .   .   .   .   128   ALA   N      .   50936   1
      556   .   1   .   1   132   132   ARG   H      H   1    7.6580     0.0000   .   1   .   .   .   .   .   129   ARG   H      .   50936   1
      557   .   1   .   1   132   132   ARG   CA     C   13   53.9490    0.0000   .   1   .   .   .   .   .   129   ARG   CA     .   50936   1
      558   .   1   .   1   132   132   ARG   CB     C   13   30.9600    0.0000   .   1   .   .   .   .   .   129   ARG   CB     .   50936   1
      559   .   1   .   1   132   132   ARG   N      N   15   115.5390   0.0000   .   1   .   .   .   .   .   129   ARG   N      .   50936   1
      560   .   1   .   1   135   135   ALA   C      C   13   177.4320   0.0000   .   1   .   .   .   .   .   132   ALA   C      .   50936   1
      561   .   1   .   1   135   135   ALA   CA     C   13   52.6160    0.0000   .   1   .   .   .   .   .   132   ALA   CA     .   50936   1
      562   .   1   .   1   135   135   ALA   CB     C   13   19.3000    0.0000   .   1   .   .   .   .   .   132   ALA   CB     .   50936   1
      563   .   1   .   1   136   136   ASP   H      H   1    8.1740     0.0000   .   1   .   .   .   .   .   133   ASP   H      .   50936   1
      564   .   1   .   1   136   136   ASP   C      C   13   173.4900   0.0000   .   1   .   .   .   .   .   133   ASP   C      .   50936   1
      565   .   1   .   1   136   136   ASP   CA     C   13   52.8150    0.0000   .   1   .   .   .   .   .   133   ASP   CA     .   50936   1
      566   .   1   .   1   136   136   ASP   CB     C   13   39.2980    0.0000   .   1   .   .   .   .   .   133   ASP   CB     .   50936   1
      567   .   1   .   1   136   136   ASP   N      N   15   117.1440   0.0000   .   1   .   .   .   .   .   133   ASP   N      .   50936   1
      568   .   1   .   1   137   137   LEU   H      H   1    7.7680     0.0000   .   1   .   .   .   .   .   134   LEU   H      .   50936   1
      569   .   1   .   1   137   137   LEU   CA     C   13   55.9740    0.0000   .   1   .   .   .   .   .   134   LEU   CA     .   50936   1
      570   .   1   .   1   137   137   LEU   CB     C   13   41.2290    0.0000   .   1   .   .   .   .   .   134   LEU   CB     .   50936   1
      571   .   1   .   1   137   137   LEU   N      N   15   120.6220   0.0000   .   1   .   .   .   .   .   134   LEU   N      .   50936   1
      572   .   1   .   1   149   149   GLU   C      C   13   178.1770   0.0000   .   1   .   .   .   .   .   146   GLU   C      .   50936   1
      573   .   1   .   1   149   149   GLU   CA     C   13   58.2910    0.0000   .   1   .   .   .   .   .   146   GLU   CA     .   50936   1
      574   .   1   .   1   149   149   GLU   CB     C   13   29.8730    0.0000   .   1   .   .   .   .   .   146   GLU   CB     .   50936   1
      575   .   1   .   1   150   150   LYS   H      H   1    7.7400     0.0000   .   1   .   .   .   .   .   147   LYS   H      .   50936   1
      576   .   1   .   1   150   150   LYS   C      C   13   177.8410   0.0000   .   1   .   .   .   .   .   147   LYS   C      .   50936   1
      577   .   1   .   1   150   150   LYS   CA     C   13   57.7870    0.0000   .   1   .   .   .   .   .   147   LYS   CA     .   50936   1
      578   .   1   .   1   150   150   LYS   CB     C   13   32.4520    0.0000   .   1   .   .   .   .   .   147   LYS   CB     .   50936   1
      579   .   1   .   1   150   150   LYS   N      N   15   119.2600   0.0000   .   1   .   .   .   .   .   147   LYS   N      .   50936   1
      580   .   1   .   1   151   151   GLN   H      H   1    7.9630     0.0000   .   1   .   .   .   .   .   148   GLN   H      .   50936   1
      581   .   1   .   1   151   151   GLN   C      C   13   176.8210   0.0000   .   1   .   .   .   .   .   148   GLN   C      .   50936   1
      582   .   1   .   1   151   151   GLN   CA     C   13   56.7320    0.0000   .   1   .   .   .   .   .   148   GLN   CA     .   50936   1
      583   .   1   .   1   151   151   GLN   CB     C   13   28.8830    0.0000   .   1   .   .   .   .   .   148   GLN   CB     .   50936   1
      584   .   1   .   1   151   151   GLN   N      N   15   118.9770   0.0000   .   1   .   .   .   .   .   148   GLN   N      .   50936   1
      585   .   1   .   1   152   152   MET   H      H   1    7.9630     0.0000   .   1   .   .   .   .   .   149   MET   H      .   50936   1
      586   .   1   .   1   152   152   MET   C      C   13   176.0350   0.0000   .   1   .   .   .   .   .   149   MET   C      .   50936   1
      587   .   1   .   1   152   152   MET   CA     C   13   56.0620    0.0000   .   1   .   .   .   .   .   149   MET   CA     .   50936   1
      588   .   1   .   1   152   152   MET   CB     C   13   32.8030    0.0000   .   1   .   .   .   .   .   149   MET   CB     .   50936   1
      589   .   1   .   1   152   152   MET   N      N   15   119.2910   0.0000   .   1   .   .   .   .   .   149   MET   N      .   50936   1
      590   .   1   .   1   153   153   ALA   H      H   1    7.9560     0.0000   .   1   .   .   .   .   .   150   ALA   H      .   50936   1
      591   .   1   .   1   153   153   ALA   C      C   13   177.1590   0.0000   .   1   .   .   .   .   .   150   ALA   C      .   50936   1
      592   .   1   .   1   153   153   ALA   CA     C   13   52.6390    0.0000   .   1   .   .   .   .   .   150   ALA   CA     .   50936   1
      593   .   1   .   1   153   153   ALA   CB     C   13   19.3740    0.0000   .   1   .   .   .   .   .   150   ALA   CB     .   50936   1
      594   .   1   .   1   153   153   ALA   N      N   15   124.3340   0.0000   .   1   .   .   .   .   .   150   ALA   N      .   50936   1
      595   .   1   .   1   154   154   GLY   H      H   1    7.7840     0.0000   .   1   .   .   .   .   .   151   GLY   H      .   50936   1
      596   .   1   .   1   154   154   GLY   CA     C   13   46.1950    0.0000   .   1   .   .   .   .   .   151   GLY   CA     .   50936   1
      597   .   1   .   1   154   154   GLY   N      N   15   114.0490   0.0000   .   1   .   .   .   .   .   151   GLY   N      .   50936   1
   stop_
save_