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                      51339
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          Sal_V90T_30C
   _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 HNCACB'         .   .   .   51339   1
      2   '3D CBCA(CO)NH'     .   .   .   51339   1
      3   '3D HNCA'           .   .   .   51339   1
      4   '3D 1H-15N NOESY'   .   .   .   51339   1
      5   '3D HNCO'           .   .   .   51339   1
      6   '3D HNHA'           .   .   .   51339   1
      7   '2D 1H-15N HSQC'    .   .   .   51339   1
      8   '3D HN(CA)CO'       .   .   .   51339   1
   stop_

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

      1   $software_1   .   .   51339   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    LYS   C    C   13   175.001   0       .   1   .   .   .   .   .   2    LYS   CO   .   51339   1
      2     .   1   .   1   2    2    LYS   CA   C   13   56.226    0       .   1   .   .   .   .   .   2    LYS   CA   .   51339   1
      3     .   1   .   1   2    2    LYS   CB   C   13   33.982    0       .   1   .   .   .   .   .   2    LYS   CB   .   51339   1
      4     .   1   .   1   3    3    THR   H    H   1    7.995     0.006   .   1   .   .   .   .   .   3    THR   HN   .   51339   1
      5     .   1   .   1   3    3    THR   HA   H   1    4.973     0       .   1   .   .   .   .   .   3    THR   HA   .   51339   1
      6     .   1   .   1   3    3    THR   C    C   13   173.78    0       .   1   .   .   .   .   .   3    THR   CO   .   51339   1
      7     .   1   .   1   3    3    THR   CA   C   13   61.678    0.028   .   1   .   .   .   .   .   3    THR   CA   .   51339   1
      8     .   1   .   1   3    3    THR   CB   C   13   70.178    0.019   .   1   .   .   .   .   .   3    THR   CB   .   51339   1
      9     .   1   .   1   3    3    THR   N    N   15   114.499   0.004   .   1   .   .   .   .   .   3    THR   N    .   51339   1
      10    .   1   .   1   4    4    PHE   H    H   1    9.046     0.01    .   1   .   .   .   .   .   4    PHE   HN   .   51339   1
      11    .   1   .   1   4    4    PHE   HA   H   1    5.007     0       .   1   .   .   .   .   .   4    PHE   HA   .   51339   1
      12    .   1   .   1   4    4    PHE   C    C   13   174.32    0       .   1   .   .   .   .   .   4    PHE   CO   .   51339   1
      13    .   1   .   1   4    4    PHE   CA   C   13   57.323    0.054   .   1   .   .   .   .   .   4    PHE   CA   .   51339   1
      14    .   1   .   1   4    4    PHE   CB   C   13   42.388    0.133   .   1   .   .   .   .   .   4    PHE   CB   .   51339   1
      15    .   1   .   1   4    4    PHE   N    N   15   122.86    0.043   .   1   .   .   .   .   .   4    PHE   N    .   51339   1
      16    .   1   .   1   5    5    GLU   H    H   1    9.049     0.004   .   1   .   .   .   .   .   5    GLU   HN   .   51339   1
      17    .   1   .   1   5    5    GLU   C    C   13   175.189   0       .   1   .   .   .   .   .   5    GLU   CO   .   51339   1
      18    .   1   .   1   5    5    GLU   CA   C   13   55.377    0.028   .   1   .   .   .   .   .   5    GLU   CA   .   51339   1
      19    .   1   .   1   5    5    GLU   CB   C   13   31.626    0       .   1   .   .   .   .   .   5    GLU   CB   .   51339   1
      20    .   1   .   1   5    5    GLU   N    N   15   121.157   0       .   1   .   .   .   .   .   5    GLU   N    .   51339   1
      21    .   1   .   1   6    6    VAL   H    H   1    9.388     0.004   .   1   .   .   .   .   .   6    VAL   HN   .   51339   1
      22    .   1   .   1   6    6    VAL   HA   H   1    4.561     0       .   1   .   .   .   .   .   6    VAL   HA   .   51339   1
      23    .   1   .   1   6    6    VAL   C    C   13   173.499   0       .   1   .   .   .   .   .   6    VAL   CO   .   51339   1
      24    .   1   .   1   6    6    VAL   CA   C   13   61.321    0       .   1   .   .   .   .   .   6    VAL   CA   .   51339   1
      25    .   1   .   1   6    6    VAL   CB   C   13   33.598    0       .   1   .   .   .   .   .   6    VAL   CB   .   51339   1
      26    .   1   .   1   6    6    VAL   N    N   15   125.077   0.048   .   1   .   .   .   .   .   6    VAL   N    .   51339   1
      27    .   1   .   1   7    7    ASN   H    H   1    9.032     0.007   .   1   .   .   .   .   .   7    ASN   HN   .   51339   1
      28    .   1   .   1   7    7    ASN   HA   H   1    5.253     0       .   1   .   .   .   .   .   7    ASN   HA   .   51339   1
      29    .   1   .   1   7    7    ASN   C    C   13   173.874   0       .   1   .   .   .   .   .   7    ASN   CO   .   51339   1
      30    .   1   .   1   7    7    ASN   CA   C   13   52.328    0.226   .   1   .   .   .   .   .   7    ASN   CA   .   51339   1
      31    .   1   .   1   7    7    ASN   CB   C   13   40.831    0       .   1   .   .   .   .   .   7    ASN   CB   .   51339   1
      32    .   1   .   1   7    7    ASN   N    N   15   125.596   0.015   .   1   .   .   .   .   .   7    ASN   N    .   51339   1
      33    .   1   .   1   8    8    ILE   H    H   1    9.525     0.004   .   1   .   .   .   .   .   8    ILE   HN   .   51339   1
      34    .   1   .   1   8    8    ILE   HA   H   1    4.532     0       .   1   .   .   .   .   .   8    ILE   HA   .   51339   1
      35    .   1   .   1   8    8    ILE   C    C   13   173.687   0       .   1   .   .   .   .   .   8    ILE   CO   .   51339   1
      36    .   1   .   1   8    8    ILE   CA   C   13   61.103    0.11    .   1   .   .   .   .   .   8    ILE   CA   .   51339   1
      37    .   1   .   1   8    8    ILE   CB   C   13   40.361    0       .   1   .   .   .   .   .   8    ILE   CB   .   51339   1
      38    .   1   .   1   8    8    ILE   N    N   15   125.128   0.015   .   1   .   .   .   .   .   8    ILE   N    .   51339   1
      39    .   1   .   1   9    9    VAL   H    H   1    8.86      0.004   .   1   .   .   .   .   .   9    VAL   HN   .   51339   1
      40    .   1   .   1   9    9    VAL   HA   H   1    4.675     0       .   1   .   .   .   .   .   9    VAL   HA   .   51339   1
      41    .   1   .   1   9    9    VAL   C    C   13   176.186   0       .   1   .   .   .   .   .   9    VAL   CO   .   51339   1
      42    .   1   .   1   9    9    VAL   CA   C   13   61.321    0       .   1   .   .   .   .   .   9    VAL   CA   .   51339   1
      43    .   1   .   1   9    9    VAL   CB   C   13   32.174    0       .   1   .   .   .   .   .   9    VAL   CB   .   51339   1
      44    .   1   .   1   9    9    VAL   N    N   15   126.959   0.04    .   1   .   .   .   .   .   9    VAL   N    .   51339   1
      45    .   1   .   1   10   10   LEU   H    H   1    9.355     0.005   .   1   .   .   .   .   .   10   LEU   HN   .   51339   1
      46    .   1   .   1   10   10   LEU   C    C   13   176.292   0       .   1   .   .   .   .   .   10   LEU   CO   .   51339   1
      47    .   1   .   1   10   10   LEU   CA   C   13   53.651    0       .   1   .   .   .   .   .   10   LEU   CA   .   51339   1
      48    .   1   .   1   10   10   LEU   CB   C   13   43.022    0       .   1   .   .   .   .   .   10   LEU   CB   .   51339   1
      49    .   1   .   1   10   10   LEU   N    N   15   127.91    0.027   .   1   .   .   .   .   .   10   LEU   N    .   51339   1
      50    .   1   .   1   11   11   ASN   H    H   1    8.309     0.007   .   1   .   .   .   .   .   11   ASN   HN   .   51339   1
      51    .   1   .   1   11   11   ASN   CA   C   13   53.441    0       .   1   .   .   .   .   .   11   ASN   CA   .   51339   1
      52    .   1   .   1   11   11   ASN   CB   C   13   38.905    0       .   1   .   .   .   .   .   11   ASN   CB   .   51339   1
      53    .   1   .   1   11   11   ASN   N    N   15   118.574   0.01    .   1   .   .   .   .   .   11   ASN   N    .   51339   1
      54    .   1   .   1   12   12   PRO   C    C   13   176.714   0       .   1   .   .   .   .   .   12   PRO   CO   .   51339   1
      55    .   1   .   1   12   12   PRO   CA   C   13   63.513    0       .   1   .   .   .   .   .   12   PRO   CA   .   51339   1
      56    .   1   .   1   12   12   PRO   CB   C   13   31.845    0       .   1   .   .   .   .   .   12   PRO   CB   .   51339   1
      57    .   1   .   1   13   13   ASN   H    H   1    8.377     0.007   .   1   .   .   .   .   .   13   ASN   HN   .   51339   1
      58    .   1   .   1   13   13   ASN   HA   H   1    4.593     0       .   1   .   .   .   .   .   13   ASN   HA   .   51339   1
      59    .   1   .   1   13   13   ASN   C    C   13   174.766   0       .   1   .   .   .   .   .   13   ASN   CO   .   51339   1
      60    .   1   .   1   13   13   ASN   CA   C   13   53.601    0.16    .   1   .   .   .   .   .   13   ASN   CA   .   51339   1
      61    .   1   .   1   13   13   ASN   CB   C   13   37.977    0.105   .   1   .   .   .   .   .   13   ASN   CB   .   51339   1
      62    .   1   .   1   13   13   ASN   N    N   15   115.677   0.012   .   1   .   .   .   .   .   13   ASN   N    .   51339   1
      63    .   1   .   1   14   14   LEU   H    H   1    7.099     0.004   .   1   .   .   .   .   .   14   LEU   HN   .   51339   1
      64    .   1   .   1   14   14   LEU   C    C   13   176.808   0       .   1   .   .   .   .   .   14   LEU   CO   .   51339   1
      65    .   1   .   1   14   14   LEU   CA   C   13   54.716    0.136   .   1   .   .   .   .   .   14   LEU   CA   .   51339   1
      66    .   1   .   1   14   14   LEU   CB   C   13   42.685    0.117   .   1   .   .   .   .   .   14   LEU   CB   .   51339   1
      67    .   1   .   1   14   14   LEU   N    N   15   119.255   0.012   .   1   .   .   .   .   .   14   LEU   N    .   51339   1
      68    .   1   .   1   15   15   ASP   H    H   1    8.517     0       .   1   .   .   .   .   .   15   ASP   HN   .   51339   1
      69    .   1   .   1   15   15   ASP   HA   H   1    4.672     0       .   1   .   .   .   .   .   15   ASP   HA   .   51339   1
      70    .   1   .   1   15   15   ASP   C    C   13   176.174   0       .   1   .   .   .   .   .   15   ASP   CO   .   51339   1
      71    .   1   .   1   15   15   ASP   CA   C   13   52.517    0.027   .   1   .   .   .   .   .   15   ASP   CA   .   51339   1
      72    .   1   .   1   15   15   ASP   CB   C   13   41.014    0.074   .   1   .   .   .   .   .   15   ASP   CB   .   51339   1
      73    .   1   .   1   15   15   ASP   N    N   15   121.814   0.019   .   1   .   .   .   .   .   15   ASP   N    .   51339   1
      74    .   1   .   1   16   16   GLN   H    H   1    8.443     0.005   .   1   .   .   .   .   .   16   GLN   HN   .   51339   1
      75    .   1   .   1   16   16   GLN   C    C   13   179.061   0       .   1   .   .   .   .   .   16   GLN   CO   .   51339   1
      76    .   1   .   1   16   16   GLN   CA   C   13   59.802    0.082   .   1   .   .   .   .   .   16   GLN   CA   .   51339   1
      77    .   1   .   1   16   16   GLN   CB   C   13   28.338    0       .   1   .   .   .   .   .   16   GLN   CB   .   51339   1
      78    .   1   .   1   16   16   GLN   N    N   15   116.308   0.032   .   1   .   .   .   .   .   16   GLN   N    .   51339   1
      79    .   1   .   1   17   17   LYS   H    H   1    8.157     0.005   .   1   .   .   .   .   .   17   LYS   HN   .   51339   1
      80    .   1   .   1   17   17   LYS   HA   H   1    4.126     0       .   1   .   .   .   .   .   17   LYS   HA   .   51339   1
      81    .   1   .   1   17   17   LYS   C    C   13   179.624   0       .   1   .   .   .   .   .   17   LYS   CO   .   51339   1
      82    .   1   .   1   17   17   LYS   CA   C   13   59.675    0.157   .   1   .   .   .   .   .   17   LYS   CA   .   51339   1
      83    .   1   .   1   17   17   LYS   CB   C   13   31.861    0.093   .   1   .   .   .   .   .   17   LYS   CB   .   51339   1
      84    .   1   .   1   17   17   LYS   N    N   15   121.286   0.015   .   1   .   .   .   .   .   17   LYS   N    .   51339   1
      85    .   1   .   1   18   18   GLN   H    H   1    8.79      0.006   .   1   .   .   .   .   .   18   GLN   HN   .   51339   1
      86    .   1   .   1   18   18   GLN   HA   H   1    4.128     0       .   1   .   .   .   .   .   18   GLN   HA   .   51339   1
      87    .   1   .   1   18   18   GLN   C    C   13   180.141   0       .   1   .   .   .   .   .   18   GLN   CO   .   51339   1
      88    .   1   .   1   18   18   GLN   CA   C   13   58.779    0.086   .   1   .   .   .   .   .   18   GLN   CA   .   51339   1
      89    .   1   .   1   18   18   GLN   CB   C   13   29.849    0.086   .   1   .   .   .   .   .   18   GLN   CB   .   51339   1
      90    .   1   .   1   18   18   GLN   N    N   15   120.76    0.015   .   1   .   .   .   .   .   18   GLN   N    .   51339   1
      91    .   1   .   1   19   19   LEU   H    H   1    8.798     0.007   .   1   .   .   .   .   .   19   LEU   HN   .   51339   1
      92    .   1   .   1   19   19   LEU   HA   H   1    5.72      0       .   1   .   .   .   .   .   19   LEU   HA   .   51339   1
      93    .   1   .   1   19   19   LEU   C    C   13   178.099   0       .   1   .   .   .   .   .   19   LEU   CO   .   51339   1
      94    .   1   .   1   19   19   LEU   CA   C   13   58.357    0.111   .   1   .   .   .   .   .   19   LEU   CA   .   51339   1
      95    .   1   .   1   19   19   LEU   CB   C   13   41.762    0.384   .   1   .   .   .   .   .   19   LEU   CB   .   51339   1
      96    .   1   .   1   19   19   LEU   N    N   15   122.331   0.015   .   1   .   .   .   .   .   19   LEU   N    .   51339   1
      97    .   1   .   1   20   20   ALA   H    H   1    7.812     0.007   .   1   .   .   .   .   .   20   ALA   HN   .   51339   1
      98    .   1   .   1   20   20   ALA   HA   H   1    4.112     0       .   1   .   .   .   .   .   20   ALA   HA   .   51339   1
      99    .   1   .   1   20   20   ALA   C    C   13   180.939   0       .   1   .   .   .   .   .   20   ALA   CO   .   51339   1
      100   .   1   .   1   20   20   ALA   CA   C   13   55.472    0.118   .   1   .   .   .   .   .   20   ALA   CA   .   51339   1
      101   .   1   .   1   20   20   ALA   CB   C   13   17.639    0.039   .   1   .   .   .   .   .   20   ALA   CB   .   51339   1
      102   .   1   .   1   20   20   ALA   N    N   15   121.379   0.046   .   1   .   .   .   .   .   20   ALA   N    .   51339   1
      103   .   1   .   1   21   21   GLN   H    H   1    7.991     0.006   .   1   .   .   .   .   .   21   GLN   HN   .   51339   1
      104   .   1   .   1   21   21   GLN   HA   H   1    4.135     0       .   1   .   .   .   .   .   21   GLN   HA   .   51339   1
      105   .   1   .   1   21   21   GLN   C    C   13   177.888   0       .   1   .   .   .   .   .   21   GLN   CO   .   51339   1
      106   .   1   .   1   21   21   GLN   CA   C   13   58.662    0.227   .   1   .   .   .   .   .   21   GLN   CA   .   51339   1
      107   .   1   .   1   21   21   GLN   CB   C   13   28.503    0.165   .   1   .   .   .   .   .   21   GLN   CB   .   51339   1
      108   .   1   .   1   21   21   GLN   N    N   15   117.921   0.009   .   1   .   .   .   .   .   21   GLN   N    .   51339   1
      109   .   1   .   1   22   22   ALA   H    H   1    8.162     0.006   .   1   .   .   .   .   .   22   ALA   HN   .   51339   1
      110   .   1   .   1   22   22   ALA   HA   H   1    4.159     0       .   1   .   .   .   .   .   22   ALA   HA   .   51339   1
      111   .   1   .   1   22   22   ALA   C    C   13   179.296   0       .   1   .   .   .   .   .   22   ALA   CO   .   51339   1
      112   .   1   .   1   22   22   ALA   CA   C   13   55.436    0.141   .   1   .   .   .   .   .   22   ALA   CA   .   51339   1
      113   .   1   .   1   22   22   ALA   CB   C   13   18.241    0.094   .   1   .   .   .   .   .   22   ALA   CB   .   51339   1
      114   .   1   .   1   22   22   ALA   N    N   15   122.688   0.053   .   1   .   .   .   .   .   22   ALA   N    .   51339   1
      115   .   1   .   1   23   23   LYS   H    H   1    7.99      0.008   .   1   .   .   .   .   .   23   LYS   HN   .   51339   1
      116   .   1   .   1   23   23   LYS   C    C   13   178.369   0       .   1   .   .   .   .   .   23   LYS   CO   .   51339   1
      117   .   1   .   1   23   23   LYS   CA   C   13   60.34     0.333   .   1   .   .   .   .   .   23   LYS   CA   .   51339   1
      118   .   1   .   1   23   23   LYS   CB   C   13   32.436    0.152   .   1   .   .   .   .   .   23   LYS   CB   .   51339   1
      119   .   1   .   1   23   23   LYS   N    N   15   116.491   0.016   .   1   .   .   .   .   .   23   LYS   N    .   51339   1
      120   .   1   .   1   24   24   GLU   H    H   1    7.688     0.005   .   1   .   .   .   .   .   24   GLU   HN   .   51339   1
      121   .   1   .   1   24   24   GLU   HA   H   1    4.027     0       .   1   .   .   .   .   .   24   GLU   HA   .   51339   1
      122   .   1   .   1   24   24   GLU   C    C   13   179.671   0       .   1   .   .   .   .   .   24   GLU   CO   .   51339   1
      123   .   1   .   1   24   24   GLU   CA   C   13   59.469    0.174   .   1   .   .   .   .   .   24   GLU   CA   .   51339   1
      124   .   1   .   1   24   24   GLU   CB   C   13   29.3      0.024   .   1   .   .   .   .   .   24   GLU   CB   .   51339   1
      125   .   1   .   1   24   24   GLU   N    N   15   117.861   0.014   .   1   .   .   .   .   .   24   GLU   N    .   51339   1
      126   .   1   .   1   25   25   LEU   H    H   1    8.248     0.005   .   1   .   .   .   .   .   25   LEU   HN   .   51339   1
      127   .   1   .   1   25   25   LEU   C    C   13   179.718   0       .   1   .   .   .   .   .   25   LEU   CO   .   51339   1
      128   .   1   .   1   25   25   LEU   CA   C   13   58.011    0.133   .   1   .   .   .   .   .   25   LEU   CA   .   51339   1
      129   .   1   .   1   25   25   LEU   CB   C   13   41.715    0.008   .   1   .   .   .   .   .   25   LEU   CB   .   51339   1
      130   .   1   .   1   25   25   LEU   N    N   15   120.007   0.035   .   1   .   .   .   .   .   25   LEU   N    .   51339   1
      131   .   1   .   1   26   26   ALA   H    H   1    8.33      0.004   .   1   .   .   .   .   .   26   ALA   HN   .   51339   1
      132   .   1   .   1   26   26   ALA   C    C   13   179.671   0       .   1   .   .   .   .   .   26   ALA   CO   .   51339   1
      133   .   1   .   1   26   26   ALA   CA   C   13   55.438    0.049   .   1   .   .   .   .   .   26   ALA   CA   .   51339   1
      134   .   1   .   1   26   26   ALA   CB   C   13   16.578    0.145   .   1   .   .   .   .   .   26   ALA   CB   .   51339   1
      135   .   1   .   1   26   26   ALA   N    N   15   123.201   0.018   .   1   .   .   .   .   .   26   ALA   N    .   51339   1
      136   .   1   .   1   27   27   ILE   H    H   1    7.893     0.025   .   1   .   .   .   .   .   27   ILE   HN   .   51339   1
      137   .   1   .   1   27   27   ILE   C    C   13   178.24    0       .   1   .   .   .   .   .   27   ILE   CO   .   51339   1
      138   .   1   .   1   27   27   ILE   CA   C   13   62.265    2.56    .   1   .   .   .   .   .   27   ILE   CA   .   51339   1
      139   .   1   .   1   27   27   ILE   CB   C   13   37.105    0       .   1   .   .   .   .   .   27   ILE   CB   .   51339   1
      140   .   1   .   1   27   27   ILE   N    N   15   117.095   0.316   .   1   .   .   .   .   .   27   ILE   N    .   51339   1
      141   .   1   .   1   28   28   LYS   H    H   1    7.969     0.005   .   1   .   .   .   .   .   28   LYS   HN   .   51339   1
      142   .   1   .   1   28   28   LYS   C    C   13   178.967   0       .   1   .   .   .   .   .   28   LYS   CO   .   51339   1
      143   .   1   .   1   28   28   LYS   CA   C   13   60.173    0.129   .   1   .   .   .   .   .   28   LYS   CA   .   51339   1
      144   .   1   .   1   28   28   LYS   CB   C   13   32.299    0.125   .   1   .   .   .   .   .   28   LYS   CB   .   51339   1
      145   .   1   .   1   28   28   LYS   N    N   15   120.465   0.027   .   1   .   .   .   .   .   28   LYS   N    .   51339   1
      146   .   1   .   1   29   29   ALA   H    H   1    7.84      0.005   .   1   .   .   .   .   .   29   ALA   HN   .   51339   1
      147   .   1   .   1   29   29   ALA   C    C   13   178.662   0       .   1   .   .   .   .   .   29   ALA   CO   .   51339   1
      148   .   1   .   1   29   29   ALA   CA   C   13   55.264    0.079   .   1   .   .   .   .   .   29   ALA   CA   .   51339   1
      149   .   1   .   1   29   29   ALA   CB   C   13   17.294    0.086   .   1   .   .   .   .   .   29   ALA   CB   .   51339   1
      150   .   1   .   1   29   29   ALA   N    N   15   121.916   0.012   .   1   .   .   .   .   .   29   ALA   N    .   51339   1
      151   .   1   .   1   30   30   LEU   H    H   1    7.921     0.02    .   1   .   .   .   .   .   30   LEU   HN   .   51339   1
      152   .   1   .   1   30   30   LEU   HA   H   1    3.965     0       .   1   .   .   .   .   .   30   LEU   HA   .   51339   1
      153   .   1   .   1   30   30   LEU   C    C   13   179.167   0       .   1   .   .   .   .   .   30   LEU   CO   .   51339   1
      154   .   1   .   1   30   30   LEU   CA   C   13   58.581    0.109   .   1   .   .   .   .   .   30   LEU   CA   .   51339   1
      155   .   1   .   1   30   30   LEU   CB   C   13   41.597    0       .   1   .   .   .   .   .   30   LEU   CB   .   51339   1
      156   .   1   .   1   30   30   LEU   N    N   15   117.455   0.238   .   1   .   .   .   .   .   30   LEU   N    .   51339   1
      157   .   1   .   1   31   31   LYS   H    H   1    8.132     0.01    .   1   .   .   .   .   .   31   LYS   HN   .   51339   1
      158   .   1   .   1   31   31   LYS   C    C   13   180       0       .   1   .   .   .   .   .   31   LYS   CO   .   51339   1
      159   .   1   .   1   31   31   LYS   CA   C   13   59.192    0.267   .   1   .   .   .   .   .   31   LYS   CA   .   51339   1
      160   .   1   .   1   31   31   LYS   CB   C   13   32.201    0       .   1   .   .   .   .   .   31   LYS   CB   .   51339   1
      161   .   1   .   1   31   31   LYS   N    N   15   118.079   0.036   .   1   .   .   .   .   .   31   LYS   N    .   51339   1
      162   .   1   .   1   32   32   GLN   H    H   1    7.914     0.004   .   1   .   .   .   .   .   32   GLN   HN   .   51339   1
      163   .   1   .   1   32   32   GLN   C    C   13   176.961   0       .   1   .   .   .   .   .   32   GLN   CO   .   51339   1
      164   .   1   .   1   32   32   GLN   CA   C   13   57.939    0.095   .   1   .   .   .   .   .   32   GLN   CA   .   51339   1
      165   .   1   .   1   32   32   GLN   CB   C   13   28.448    0       .   1   .   .   .   .   .   32   GLN   CB   .   51339   1
      166   .   1   .   1   32   32   GLN   N    N   15   119.245   0.034   .   1   .   .   .   .   .   32   GLN   N    .   51339   1
      167   .   1   .   1   33   33   TYR   H    H   1    7.664     0.005   .   1   .   .   .   .   .   33   TYR   HN   .   51339   1
      168   .   1   .   1   33   33   TYR   C    C   13   175.564   0       .   1   .   .   .   .   .   33   TYR   CO   .   51339   1
      169   .   1   .   1   33   33   TYR   CA   C   13   59.02     0       .   1   .   .   .   .   .   33   TYR   CA   .   51339   1
      170   .   1   .   1   33   33   TYR   CB   C   13   38.529    0       .   1   .   .   .   .   .   33   TYR   CB   .   51339   1
      171   .   1   .   1   33   33   TYR   N    N   15   117.039   0.019   .   1   .   .   .   .   .   33   TYR   N    .   51339   1
      172   .   1   .   1   34   34   GLY   H    H   1    7.868     0.004   .   1   .   .   .   .   .   34   GLY   HN   .   51339   1
      173   .   1   .   1   34   34   GLY   C    C   13   173.804   0       .   1   .   .   .   .   .   34   GLY   CO   .   51339   1
      174   .   1   .   1   34   34   GLY   CA   C   13   45.746    0.204   .   1   .   .   .   .   .   34   GLY   CA   .   51339   1
      175   .   1   .   1   34   34   GLY   N    N   15   106.596   0.009   .   1   .   .   .   .   .   34   GLY   N    .   51339   1
      176   .   1   .   1   35   35   ILE   H    H   1    7.812     0.006   .   1   .   .   .   .   .   35   ILE   HN   .   51339   1
      177   .   1   .   1   35   35   ILE   C    C   13   175.236   0       .   1   .   .   .   .   .   35   ILE   CO   .   51339   1
      178   .   1   .   1   35   35   ILE   CA   C   13   60.434    0.148   .   1   .   .   .   .   .   35   ILE   CA   .   51339   1
      179   .   1   .   1   35   35   ILE   CB   C   13   37.324    0       .   1   .   .   .   .   .   35   ILE   CB   .   51339   1
      180   .   1   .   1   35   35   ILE   N    N   15   121.376   0.071   .   1   .   .   .   .   .   35   ILE   N    .   51339   1
      181   .   1   .   1   36   36   GLY   H    H   1    8.328     0.004   .   1   .   .   .   .   .   36   GLY   HN   .   51339   1
      182   .   1   .   1   36   36   GLY   CA   C   13   45.222    0       .   1   .   .   .   .   .   36   GLY   CA   .   51339   1
      183   .   1   .   1   36   36   GLY   N    N   15   112.733   0.013   .   1   .   .   .   .   .   36   GLY   N    .   51339   1
      184   .   1   .   1   38   38   GLU   C    C   13   177.629   0       .   1   .   .   .   .   .   38   GLU   CO   .   51339   1
      185   .   1   .   1   38   38   GLU   CA   C   13   58.034    0       .   1   .   .   .   .   .   38   GLU   CA   .   51339   1
      186   .   1   .   1   38   38   GLU   CB   C   13   29.653    0       .   1   .   .   .   .   .   38   GLU   CB   .   51339   1
      187   .   1   .   1   39   39   LYS   H    H   1    8.069     0.006   .   1   .   .   .   .   .   39   LYS   HN   .   51339   1
      188   .   1   .   1   39   39   LYS   HA   H   1    4.03      0       .   1   .   .   .   .   .   39   LYS   HA   .   51339   1
      189   .   1   .   1   39   39   LYS   C    C   13   177.946   0       .   1   .   .   .   .   .   39   LYS   CO   .   51339   1
      190   .   1   .   1   39   39   LYS   CA   C   13   56.789    1.385   .   1   .   .   .   .   .   39   LYS   CA   .   51339   1
      191   .   1   .   1   39   39   LYS   CB   C   13   32.365    0       .   1   .   .   .   .   .   39   LYS   CB   .   51339   1
      192   .   1   .   1   39   39   LYS   N    N   15   120.656   0.009   .   1   .   .   .   .   .   39   LYS   N    .   51339   1
      193   .   1   .   1   40   40   ILE   H    H   1    7.528     0.007   .   1   .   .   .   .   .   40   ILE   HN   .   51339   1
      194   .   1   .   1   40   40   ILE   C    C   13   175.071   0       .   1   .   .   .   .   .   40   ILE   CO   .   51339   1
      195   .   1   .   1   40   40   ILE   CA   C   13   60.948    0.065   .   1   .   .   .   .   .   40   ILE   CA   .   51339   1
      196   .   1   .   1   40   40   ILE   CB   C   13   39.789    0       .   1   .   .   .   .   .   40   ILE   CB   .   51339   1
      197   .   1   .   1   40   40   ILE   N    N   15   119.894   0.025   .   1   .   .   .   .   .   40   ILE   N    .   51339   1
      198   .   1   .   1   41   41   LYS   H    H   1    8.708     0.004   .   1   .   .   .   .   .   41   LYS   HN   .   51339   1
      199   .   1   .   1   41   41   LYS   C    C   13   175.024   0       .   1   .   .   .   .   .   41   LYS   CO   .   51339   1
      200   .   1   .   1   41   41   LYS   CA   C   13   55.288    0.103   .   1   .   .   .   .   .   41   LYS   CA   .   51339   1
      201   .   1   .   1   41   41   LYS   CB   C   13   35.109    0.086   .   1   .   .   .   .   .   41   LYS   CB   .   51339   1
      202   .   1   .   1   41   41   LYS   N    N   15   126.067   0.035   .   1   .   .   .   .   .   41   LYS   N    .   51339   1
      203   .   1   .   1   42   42   LEU   H    H   1    8.561     0.003   .   1   .   .   .   .   .   42   LEU   HN   .   51339   1
      204   .   1   .   1   42   42   LEU   C    C   13   176.644   0       .   1   .   .   .   .   .   42   LEU   CO   .   51339   1
      205   .   1   .   1   42   42   LEU   CA   C   13   55.122    0.047   .   1   .   .   .   .   .   42   LEU   CA   .   51339   1
      206   .   1   .   1   42   42   LEU   CB   C   13   41.926    0       .   1   .   .   .   .   .   42   LEU   CB   .   51339   1
      207   .   1   .   1   42   42   LEU   N    N   15   126.877   0.015   .   1   .   .   .   .   .   42   LEU   N    .   51339   1
      208   .   1   .   1   43   43   ILE   H    H   1    8.495     0.01    .   1   .   .   .   .   .   43   ILE   HN   .   51339   1
      209   .   1   .   1   43   43   ILE   C    C   13   176.057   0       .   1   .   .   .   .   .   43   ILE   CO   .   51339   1
      210   .   1   .   1   43   43   ILE   CA   C   13   60.139    0.087   .   1   .   .   .   .   .   43   ILE   CA   .   51339   1
      211   .   1   .   1   43   43   ILE   CB   C   13   37.434    0       .   1   .   .   .   .   .   43   ILE   CB   .   51339   1
      212   .   1   .   1   43   43   ILE   N    N   15   125.937   0.009   .   1   .   .   .   .   .   43   ILE   N    .   51339   1
      213   .   1   .   1   44   44   GLY   H    H   1    8.325     0.005   .   1   .   .   .   .   .   44   GLY   HN   .   51339   1
      214   .   1   .   1   44   44   GLY   CA   C   13   45.269    0       .   1   .   .   .   .   .   44   GLY   CA   .   51339   1
      215   .   1   .   1   44   44   GLY   N    N   15   112.732   0.016   .   1   .   .   .   .   .   44   GLY   N    .   51339   1
      216   .   1   .   1   45   45   ASN   C    C   13   174.696   0       .   1   .   .   .   .   .   45   ASN   CO   .   51339   1
      217   .   1   .   1   45   45   ASN   CA   C   13   52.774    0       .   1   .   .   .   .   .   45   ASN   CA   .   51339   1
      218   .   1   .   1   45   45   ASN   CB   C   13   39.187    0       .   1   .   .   .   .   .   45   ASN   CB   .   51339   1
      219   .   1   .   1   46   46   ALA   H    H   1    8.265     0.004   .   1   .   .   .   .   .   46   ALA   HN   .   51339   1
      220   .   1   .   1   46   46   ALA   C    C   13   177.512   0       .   1   .   .   .   .   .   46   ALA   CO   .   51339   1
      221   .   1   .   1   46   46   ALA   CA   C   13   52.75     0.024   .   1   .   .   .   .   .   46   ALA   CA   .   51339   1
      222   .   1   .   1   46   46   ALA   CB   C   13   19.243    0       .   1   .   .   .   .   .   46   ALA   CB   .   51339   1
      223   .   1   .   1   46   46   ALA   N    N   15   123.872   0       .   1   .   .   .   .   .   46   ALA   N    .   51339   1
      224   .   1   .   1   47   47   LYS   H    H   1    8.317     0.004   .   1   .   .   .   .   .   47   LYS   HN   .   51339   1
      225   .   1   .   1   47   47   LYS   CA   C   13   56.418    0.052   .   1   .   .   .   .   .   47   LYS   CA   .   51339   1
      226   .   1   .   1   47   47   LYS   CB   C   13   33.551    0       .   1   .   .   .   .   .   47   LYS   CB   .   51339   1
      227   .   1   .   1   47   47   LYS   N    N   15   119.754   0.012   .   1   .   .   .   .   .   47   LYS   N    .   51339   1
      228   .   1   .   1   48   48   THR   C    C   13   174.672   0       .   1   .   .   .   .   .   48   THR   CO   .   51339   1
      229   .   1   .   1   48   48   THR   CA   C   13   61.979    0       .   1   .   .   .   .   .   48   THR   CA   .   51339   1
      230   .   1   .   1   48   48   THR   CB   C   13   70.307    0       .   1   .   .   .   .   .   48   THR   CB   .   51339   1
      231   .   1   .   1   49   49   VAL   H    H   1    8.307     0.007   .   1   .   .   .   .   .   49   VAL   HN   .   51339   1
      232   .   1   .   1   49   49   VAL   C    C   13   176.573   0       .   1   .   .   .   .   .   49   VAL   CO   .   51339   1
      233   .   1   .   1   49   49   VAL   CA   C   13   63.639    0.094   .   1   .   .   .   .   .   49   VAL   CA   .   51339   1
      234   .   1   .   1   49   49   VAL   CB   C   13   32.393    0       .   1   .   .   .   .   .   49   VAL   CB   .   51339   1
      235   .   1   .   1   49   49   VAL   N    N   15   122.031   0.009   .   1   .   .   .   .   .   49   VAL   N    .   51339   1
      236   .   1   .   1   50   50   GLU   H    H   1    8.45      0.007   .   1   .   .   .   .   .   50   GLU   HN   .   51339   1
      237   .   1   .   1   50   50   GLU   C    C   13   176.644   0       .   1   .   .   .   .   .   50   GLU   CO   .   51339   1
      238   .   1   .   1   50   50   GLU   CA   C   13   57.596    0.219   .   1   .   .   .   .   .   50   GLU   CA   .   51339   1
      239   .   1   .   1   50   50   GLU   CB   C   13   29.872    0       .   1   .   .   .   .   .   50   GLU   CB   .   51339   1
      240   .   1   .   1   50   50   GLU   N    N   15   122.704   0.022   .   1   .   .   .   .   .   50   GLU   N    .   51339   1
      241   .   1   .   1   51   51   ALA   H    H   1    8.024     0.005   .   1   .   .   .   .   .   51   ALA   HN   .   51339   1
      242   .   1   .   1   51   51   ALA   C    C   13   178.263   0       .   1   .   .   .   .   .   51   ALA   CO   .   51339   1
      243   .   1   .   1   51   51   ALA   CA   C   13   53.322    0       .   1   .   .   .   .   .   51   ALA   CA   .   51339   1
      244   .   1   .   1   51   51   ALA   CB   C   13   18.586    0       .   1   .   .   .   .   .   51   ALA   CB   .   51339   1
      245   .   1   .   1   51   51   ALA   N    N   15   123.413   0.018   .   1   .   .   .   .   .   51   ALA   N    .   51339   1
      246   .   1   .   1   52   52   VAL   H    H   1    8.01      0.006   .   1   .   .   .   .   .   52   VAL   HN   .   51339   1
      247   .   1   .   1   52   52   VAL   HA   H   1    3.842     0       .   1   .   .   .   .   .   52   VAL   HA   .   51339   1
      248   .   1   .   1   52   52   VAL   C    C   13   177.313   0       .   1   .   .   .   .   .   52   VAL   CO   .   51339   1
      249   .   1   .   1   52   52   VAL   CA   C   13   64.39     0.105   .   1   .   .   .   .   .   52   VAL   CA   .   51339   1
      250   .   1   .   1   52   52   VAL   CB   C   13   32.107    0.317   .   1   .   .   .   .   .   52   VAL   CB   .   51339   1
      251   .   1   .   1   52   52   VAL   N    N   15   118.239   0.025   .   1   .   .   .   .   .   52   VAL   N    .   51339   1
      252   .   1   .   1   53   53   GLU   H    H   1    8.258     0.005   .   1   .   .   .   .   .   53   GLU   HN   .   51339   1
      253   .   1   .   1   53   53   GLU   CA   C   13   57.897    0.065   .   1   .   .   .   .   .   53   GLU   CA   .   51339   1
      254   .   1   .   1   53   53   GLU   CB   C   13   29.559    0       .   1   .   .   .   .   .   53   GLU   CB   .   51339   1
      255   .   1   .   1   53   53   GLU   N    N   15   121.081   0       .   1   .   .   .   .   .   53   GLU   N    .   51339   1
      256   .   1   .   1   56   56   LYS   C    C   13   176.996   0       .   1   .   .   .   .   .   56   LYS   CO   .   51339   1
      257   .   1   .   1   56   56   LYS   CA   C   13   57.815    0       .   1   .   .   .   .   .   56   LYS   CA   .   51339   1
      258   .   1   .   1   56   56   LYS   CB   C   13   32.393    0       .   1   .   .   .   .   .   56   LYS   CB   .   51339   1
      259   .   1   .   1   57   57   GLN   H    H   1    7.894     0.006   .   1   .   .   .   .   .   57   GLN   HN   .   51339   1
      260   .   1   .   1   57   57   GLN   HA   H   1    3.959     0       .   1   .   .   .   .   .   57   GLN   HA   .   51339   1
      261   .   1   .   1   57   57   GLN   C    C   13   175.963   0       .   1   .   .   .   .   .   57   GLN   CO   .   51339   1
      262   .   1   .   1   57   57   GLN   CA   C   13   56.218    0.063   .   1   .   .   .   .   .   57   GLN   CA   .   51339   1
      263   .   1   .   1   57   57   GLN   CB   C   13   29.434    0       .   1   .   .   .   .   .   57   GLN   CB   .   51339   1
      264   .   1   .   1   57   57   GLN   N    N   15   117.502   0.015   .   1   .   .   .   .   .   57   GLN   N    .   51339   1
      265   .   1   .   1   58   58   GLY   H    H   1    7.911     0.011   .   1   .   .   .   .   .   58   GLY   HN   .   51339   1
      266   .   1   .   1   58   58   GLY   C    C   13   174.766   0       .   1   .   .   .   .   .   58   GLY   CO   .   51339   1
      267   .   1   .   1   58   58   GLY   CA   C   13   45.237    0.243   .   1   .   .   .   .   .   58   GLY   CA   .   51339   1
      268   .   1   .   1   58   58   GLY   N    N   15   107.021   0.055   .   1   .   .   .   .   .   58   GLY   N    .   51339   1
      269   .   1   .   1   59   59   ILE   H    H   1    8.217     0.002   .   1   .   .   .   .   .   59   ILE   HN   .   51339   1
      270   .   1   .   1   59   59   ILE   HA   H   1    3.948     0       .   1   .   .   .   .   .   59   ILE   HA   .   51339   1
      271   .   1   .   1   59   59   ILE   CA   C   13   64.346    0       .   1   .   .   .   .   .   59   ILE   CA   .   51339   1
      272   .   1   .   1   59   59   ILE   N    N   15   118.641   0.011   .   1   .   .   .   .   .   59   ILE   N    .   51339   1
      273   .   1   .   1   60   60   LEU   H    H   1    9.241     0       .   1   .   .   .   .   .   60   LEU   HN   .   51339   1
      274   .   1   .   1   60   60   LEU   C    C   13   175.329   0       .   1   .   .   .   .   .   60   LEU   CO   .   51339   1
      275   .   1   .   1   60   60   LEU   CA   C   13   54.308    0       .   1   .   .   .   .   .   60   LEU   CA   .   51339   1
      276   .   1   .   1   60   60   LEU   CB   C   13   44.665    0       .   1   .   .   .   .   .   60   LEU   CB   .   51339   1
      277   .   1   .   1   60   60   LEU   N    N   15   121.706   0       .   1   .   .   .   .   .   60   LEU   N    .   51339   1
      278   .   1   .   1   61   61   LEU   H    H   1    9.227     0.005   .   1   .   .   .   .   .   61   LEU   HN   .   51339   1
      279   .   1   .   1   61   61   LEU   C    C   13   174.484   0       .   1   .   .   .   .   .   61   LEU   CO   .   51339   1
      280   .   1   .   1   61   61   LEU   CA   C   13   53.749    0.012   .   1   .   .   .   .   .   61   LEU   CA   .   51339   1
      281   .   1   .   1   61   61   LEU   CB   C   13   44.994    0       .   1   .   .   .   .   .   61   LEU   CB   .   51339   1
      282   .   1   .   1   61   61   LEU   N    N   15   127.43    0.009   .   1   .   .   .   .   .   61   LEU   N    .   51339   1
      283   .   1   .   1   62   62   VAL   H    H   1    8.21      0.005   .   1   .   .   .   .   .   62   VAL   HN   .   51339   1
      284   .   1   .   1   62   62   VAL   HA   H   1    4.957     0       .   1   .   .   .   .   .   62   VAL   HA   .   51339   1
      285   .   1   .   1   62   62   VAL   C    C   13   174.649   0       .   1   .   .   .   .   .   62   VAL   CO   .   51339   1
      286   .   1   .   1   62   62   VAL   CA   C   13   61.581    0.18    .   1   .   .   .   .   .   62   VAL   CA   .   51339   1
      287   .   1   .   1   62   62   VAL   CB   C   13   33.496    0.008   .   1   .   .   .   .   .   62   VAL   CB   .   51339   1
      288   .   1   .   1   62   62   VAL   N    N   15   122.519   0.026   .   1   .   .   .   .   .   62   VAL   N    .   51339   1
      289   .   1   .   1   63   63   TYR   H    H   1    8.78      0.004   .   1   .   .   .   .   .   63   TYR   HN   .   51339   1
      290   .   1   .   1   63   63   TYR   HA   H   1    5.288     0       .   1   .   .   .   .   .   63   TYR   HA   .   51339   1
      291   .   1   .   1   63   63   TYR   C    C   13   175.282   0       .   1   .   .   .   .   .   63   TYR   CO   .   51339   1
      292   .   1   .   1   63   63   TYR   CA   C   13   56.55     0.127   .   1   .   .   .   .   .   63   TYR   CA   .   51339   1
      293   .   1   .   1   63   63   TYR   CB   C   13   42.701    0.008   .   1   .   .   .   .   .   63   TYR   CB   .   51339   1
      294   .   1   .   1   63   63   TYR   N    N   15   123.906   0.016   .   1   .   .   .   .   .   63   TYR   N    .   51339   1
      295   .   1   .   1   64   64   GLN   H    H   1    9.323     0.006   .   1   .   .   .   .   .   64   GLN   HN   .   51339   1
      296   .   1   .   1   64   64   GLN   HA   H   1    5.294     0       .   1   .   .   .   .   .   64   GLN   HA   .   51339   1
      297   .   1   .   1   64   64   GLN   C    C   13   175.329   0       .   1   .   .   .   .   .   64   GLN   CO   .   51339   1
      298   .   1   .   1   64   64   GLN   CA   C   13   54.735    0.012   .   1   .   .   .   .   .   64   GLN   CA   .   51339   1
      299   .   1   .   1   64   64   GLN   CB   C   13   30.859    0       .   1   .   .   .   .   .   64   GLN   CB   .   51339   1
      300   .   1   .   1   64   64   GLN   N    N   15   121.771   0.016   .   1   .   .   .   .   .   64   GLN   N    .   51339   1
      301   .   1   .   1   65   65   ILE   H    H   1    9.12      0.004   .   1   .   .   .   .   .   65   ILE   HN   .   51339   1
      302   .   1   .   1   65   65   ILE   CA   C   13   59.344    0       .   1   .   .   .   .   .   65   ILE   CA   .   51339   1
      303   .   1   .   1   65   65   ILE   N    N   15   121.956   0.058   .   1   .   .   .   .   .   65   ILE   N    .   51339   1
      304   .   1   .   1   66   66   GLU   C    C   13   174.32    0       .   1   .   .   .   .   .   66   GLU   CO   .   51339   1
      305   .   1   .   1   66   66   GLU   CA   C   13   54.747    0       .   1   .   .   .   .   .   66   GLU   CA   .   51339   1
      306   .   1   .   1   66   66   GLU   CB   C   13   30.42     0       .   1   .   .   .   .   .   66   GLU   CB   .   51339   1
      307   .   1   .   1   67   67   ALA   H    H   1    8.243     0.005   .   1   .   .   .   .   .   67   ALA   HN   .   51339   1
      308   .   1   .   1   67   67   ALA   CA   C   13   50.13     0       .   1   .   .   .   .   .   67   ALA   CA   .   51339   1
      309   .   1   .   1   67   67   ALA   CB   C   13   20.166    0       .   1   .   .   .   .   .   67   ALA   CB   .   51339   1
      310   .   1   .   1   67   67   ALA   N    N   15   126.517   0       .   1   .   .   .   .   .   67   ALA   N    .   51339   1
      311   .   1   .   1   68   68   PRO   C    C   13   177.723   0       .   1   .   .   .   .   .   68   PRO   CO   .   51339   1
      312   .   1   .   1   68   68   PRO   CB   C   13   32.283    0.      .   1   .   .   .   .   .   68   PRO   CB   .   51339   1
      313   .   1   .   1   69   69   ALA   H    H   1    8.874     0.005   .   1   .   .   .   .   .   69   ALA   HN   .   51339   1
      314   .   1   .   1   69   69   ALA   C    C   13   178.967   0       .   1   .   .   .   .   .   69   ALA   CO   .   51339   1
      315   .   1   .   1   69   69   ALA   CA   C   13   54.786    0.149   .   1   .   .   .   .   .   69   ALA   CA   .   51339   1
      316   .   1   .   1   69   69   ALA   CB   C   13   18.476    0       .   1   .   .   .   .   .   69   ALA   CB   .   51339   1
      317   .   1   .   1   69   69   ALA   N    N   15   125.21    0.014   .   1   .   .   .   .   .   69   ALA   N    .   51339   1
      318   .   1   .   1   70   70   ASP   H    H   1    8.599     0.012   .   1   .   .   .   .   .   70   ASP   HN   .   51339   1
      319   .   1   .   1   70   70   ASP   HA   H   1    4.334     0.006   .   1   .   .   .   .   .   70   ASP   HA   .   51339   1
      320   .   1   .   1   70   70   ASP   C    C   13   177.747   0       .   1   .   .   .   .   .   70   ASP   CO   .   51339   1
      321   .   1   .   1   70   70   ASP   CA   C   13   56.372    0.206   .   1   .   .   .   .   .   70   ASP   CA   .   51339   1
      322   .   1   .   1   70   70   ASP   CB   C   13   39.621    0.106   .   1   .   .   .   .   .   70   ASP   CB   .   51339   1
      323   .   1   .   1   70   70   ASP   N    N   15   114.35    0.015   .   1   .   .   .   .   .   70   ASP   N    .   51339   1
      324   .   1   .   1   71   71   ARG   H    H   1    7.5       0.005   .   1   .   .   .   .   .   71   ARG   HN   .   51339   1
      325   .   1   .   1   71   71   ARG   C    C   13   177.583   0       .   1   .   .   .   .   .   71   ARG   CO   .   51339   1
      326   .   1   .   1   71   71   ARG   CA   C   13   56.349    0.041   .   1   .   .   .   .   .   71   ARG   CA   .   51339   1
      327   .   1   .   1   71   71   ARG   CB   C   13   30.311    0       .   1   .   .   .   .   .   71   ARG   CB   .   51339   1
      328   .   1   .   1   71   71   ARG   N    N   15   117.675   0.015   .   1   .   .   .   .   .   71   ARG   N    .   51339   1
      329   .   1   .   1   72   72   VAL   H    H   1    7.289     0.003   .   1   .   .   .   .   .   72   VAL   HN   .   51339   1
      330   .   1   .   1   72   72   VAL   C    C   13   176.738   0       .   1   .   .   .   .   .   72   VAL   CO   .   51339   1
      331   .   1   .   1   72   72   VAL   CA   C   13   66.567    0.083   .   1   .   .   .   .   .   72   VAL   CA   .   51339   1
      332   .   1   .   1   72   72   VAL   CB   C   13   30.703    0.157   .   1   .   .   .   .   .   72   VAL   CB   .   51339   1
      333   .   1   .   1   72   72   VAL   N    N   15   118.988   0.009   .   1   .   .   .   .   .   72   VAL   N    .   51339   1
      334   .   1   .   1   73   73   ASN   H    H   1    8.068     0.008   .   1   .   .   .   .   .   73   ASN   HN   .   51339   1
      335   .   1   .   1   73   73   ASN   HA   H   1    4.417     0       .   1   .   .   .   .   .   73   ASN   HA   .   51339   1
      336   .   1   .   1   73   73   ASN   C    C   13   177.559   0       .   1   .   .   .   .   .   73   ASN   CO   .   51339   1
      337   .   1   .   1   73   73   ASN   CA   C   13   56.093    0.071   .   1   .   .   .   .   .   73   ASN   CA   .   51339   1
      338   .   1   .   1   73   73   ASN   CB   C   13   37.614    0.07    .   1   .   .   .   .   .   73   ASN   CB   .   51339   1
      339   .   1   .   1   73   73   ASN   N    N   15   118.188   0       .   1   .   .   .   .   .   73   ASN   N    .   51339   1
      340   .   1   .   1   74   74   ASP   H    H   1    7.667     0.009   .   1   .   .   .   .   .   74   ASP   HN   .   51339   1
      341   .   1   .   1   74   74   ASP   HA   H   1    4.335     0       .   1   .   .   .   .   .   74   ASP   HA   .   51339   1
      342   .   1   .   1   74   74   ASP   C    C   13   177.958   0       .   1   .   .   .   .   .   74   ASP   CO   .   51339   1
      343   .   1   .   1   74   74   ASP   CA   C   13   57.335    0.042   .   1   .   .   .   .   .   74   ASP   CA   .   51339   1
      344   .   1   .   1   74   74   ASP   CB   C   13   40.49     0.012   .   1   .   .   .   .   .   74   ASP   CB   .   51339   1
      345   .   1   .   1   74   74   ASP   N    N   15   121.335   0.044   .   1   .   .   .   .   .   74   ASP   N    .   51339   1
      346   .   1   .   1   75   75   LEU   H    H   1    7.671     0.008   .   1   .   .   .   .   .   75   LEU   HN   .   51339   1
      347   .   1   .   1   75   75   LEU   HA   H   1    3.83      0       .   1   .   .   .   .   .   75   LEU   HA   .   51339   1
      348   .   1   .   1   75   75   LEU   C    C   13   177.982   0       .   1   .   .   .   .   .   75   LEU   CO   .   51339   1
      349   .   1   .   1   75   75   LEU   CA   C   13   57.949    0.024   .   1   .   .   .   .   .   75   LEU   CA   .   51339   1
      350   .   1   .   1   75   75   LEU   CB   C   13   40.713    0.117   .   1   .   .   .   .   .   75   LEU   CB   .   51339   1
      351   .   1   .   1   75   75   LEU   N    N   15   121.335   0.044   .   1   .   .   .   .   .   75   LEU   N    .   51339   1
      352   .   1   .   1   76   76   ALA   H    H   1    8.143     0.003   .   1   .   .   .   .   .   76   ALA   HN   .   51339   1
      353   .   1   .   1   76   76   ALA   HA   H   1    4.03      0       .   1   .   .   .   .   .   76   ALA   HA   .   51339   1
      354   .   1   .   1   76   76   ALA   C    C   13   178.779   0       .   1   .   .   .   .   .   76   ALA   CO   .   51339   1
      355   .   1   .   1   76   76   ALA   CA   C   13   55.788    0.165   .   1   .   .   .   .   .   76   ALA   CA   .   51339   1
      356   .   1   .   1   76   76   ALA   CB   C   13   17.576    0.195   .   1   .   .   .   .   .   76   ALA   CB   .   51339   1
      357   .   1   .   1   76   76   ALA   N    N   15   119.983   0.011   .   1   .   .   .   .   .   76   ALA   N    .   51339   1
      358   .   1   .   1   77   77   ARG   H    H   1    7.48      0.008   .   1   .   .   .   .   .   77   ARG   HN   .   51339   1
      359   .   1   .   1   77   77   ARG   HA   H   1    4.204     0.258   .   1   .   .   .   .   .   77   ARG   HA   .   51339   1
      360   .   1   .   1   77   77   ARG   C    C   13   178.51    0       .   1   .   .   .   .   .   77   ARG   CO   .   51339   1
      361   .   1   .   1   77   77   ARG   CA   C   13   59.983    0.133   .   1   .   .   .   .   .   77   ARG   CA   .   51339   1
      362   .   1   .   1   77   77   ARG   CB   C   13   29.864    0.211   .   1   .   .   .   .   .   77   ARG   CB   .   51339   1
      363   .   1   .   1   77   77   ARG   N    N   15   116.382   0.039   .   1   .   .   .   .   .   77   ARG   N    .   51339   1
      364   .   1   .   1   78   78   GLU   H    H   1    7.637     0.008   .   1   .   .   .   .   .   78   GLU   HN   .   51339   1
      365   .   1   .   1   78   78   GLU   HA   H   1    4.06      0.01    .   1   .   .   .   .   .   78   GLU   HA   .   51339   1
      366   .   1   .   1   78   78   GLU   C    C   13   179.014   0       .   1   .   .   .   .   .   78   GLU   CO   .   51339   1
      367   .   1   .   1   78   78   GLU   CA   C   13   58.943    0.251   .   1   .   .   .   .   .   78   GLU   CA   .   51339   1
      368   .   1   .   1   78   78   GLU   CB   C   13   29.535    0.117   .   1   .   .   .   .   .   78   GLU   CB   .   51339   1
      369   .   1   .   1   78   78   GLU   N    N   15   118.1     0.028   .   1   .   .   .   .   .   78   GLU   N    .   51339   1
      370   .   1   .   1   79   79   LEU   H    H   1    8.034     0.005   .   1   .   .   .   .   .   79   LEU   HN   .   51339   1
      371   .   1   .   1   79   79   LEU   C    C   13   178.075   0       .   1   .   .   .   .   .   79   LEU   CO   .   51339   1
      372   .   1   .   1   79   79   LEU   CA   C   13   56.677    0.042   .   1   .   .   .   .   .   79   LEU   CA   .   51339   1
      373   .   1   .   1   79   79   LEU   CB   C   13   42.995    0.027   .   1   .   .   .   .   .   79   LEU   CB   .   51339   1
      374   .   1   .   1   79   79   LEU   N    N   15   117.529   0.013   .   1   .   .   .   .   .   79   LEU   N    .   51339   1
      375   .   1   .   1   80   80   ARG   H    H   1    7.692     0.008   .   1   .   .   .   .   .   80   ARG   HN   .   51339   1
      376   .   1   .   1   80   80   ARG   C    C   13   177.301   0       .   1   .   .   .   .   .   80   ARG   CO   .   51339   1
      377   .   1   .   1   80   80   ARG   CA   C   13   58.621    0.15    .   1   .   .   .   .   .   80   ARG   CA   .   51339   1
      378   .   1   .   1   80   80   ARG   CB   C   13   30.217    0.094   .   1   .   .   .   .   .   80   ARG   CB   .   51339   1
      379   .   1   .   1   80   80   ARG   N    N   15   114.439   0.012   .   1   .   .   .   .   .   80   ARG   N    .   51339   1
      380   .   1   .   1   81   81   ILE   H    H   1    7.033     0.003   .   1   .   .   .   .   .   81   ILE   HN   .   51339   1
      381   .   1   .   1   81   81   ILE   HA   H   1    4.053     0       .   1   .   .   .   .   .   81   ILE   HA   .   51339   1
      382   .   1   .   1   81   81   ILE   C    C   13   177.043   0       .   1   .   .   .   .   .   81   ILE   CO   .   51339   1
      383   .   1   .   1   81   81   ILE   CA   C   13   61.925    0       .   1   .   .   .   .   .   81   ILE   CA   .   51339   1
      384   .   1   .   1   81   81   ILE   CB   C   13   38.091    0       .   1   .   .   .   .   .   81   ILE   CB   .   51339   1
      385   .   1   .   1   81   81   ILE   N    N   15   112.884   0.009   .   1   .   .   .   .   .   81   ILE   N    .   51339   1
      386   .   1   .   1   82   82   LEU   H    H   1    7.283     0.007   .   1   .   .   .   .   .   82   LEU   HN   .   51339   1
      387   .   1   .   1   82   82   LEU   HA   H   1    4.147     0.003   .   1   .   .   .   .   .   82   LEU   HA   .   51339   1
      388   .   1   .   1   82   82   LEU   C    C   13   178.615   0       .   1   .   .   .   .   .   82   LEU   CO   .   51339   1
      389   .   1   .   1   82   82   LEU   CA   C   13   55.618    0.152   .   1   .   .   .   .   .   82   LEU   CA   .   51339   1
      390   .   1   .   1   82   82   LEU   CB   C   13   40.807    0.023   .   1   .   .   .   .   .   82   LEU   CB   .   51339   1
      391   .   1   .   1   82   82   LEU   N    N   15   122.526   0.019   .   1   .   .   .   .   .   82   LEU   N    .   51339   1
      392   .   1   .   1   83   83   ASP   H    H   1    8.463     0.005   .   1   .   .   .   .   .   83   ASP   HN   .   51339   1
      393   .   1   .   1   83   83   ASP   C    C   13   177.512   0       .   1   .   .   .   .   .   83   ASP   CO   .   51339   1
      394   .   1   .   1   83   83   ASP   CA   C   13   57.024    0.024   .   1   .   .   .   .   .   83   ASP   CA   .   51339   1
      395   .   1   .   1   83   83   ASP   CB   C   13   40.83     0       .   1   .   .   .   .   .   83   ASP   CB   .   51339   1
      396   .   1   .   1   83   83   ASP   N    N   15   123.373   0.009   .   1   .   .   .   .   .   83   ASP   N    .   51339   1
      397   .   1   .   1   84   84   ALA   H    H   1    8.333     0.016   .   1   .   .   .   .   .   84   ALA   HN   .   51339   1
      398   .   1   .   1   84   84   ALA   C    C   13   176.104   0       .   1   .   .   .   .   .   84   ALA   CO   .   51339   1
      399   .   1   .   1   84   84   ALA   CA   C   13   53.409    0.196   .   1   .   .   .   .   .   84   ALA   CA   .   51339   1
      400   .   1   .   1   84   84   ALA   CB   C   13   20.291    0.063   .   1   .   .   .   .   .   84   ALA   CB   .   51339   1
      401   .   1   .   1   84   84   ALA   N    N   15   116.962   0.024   .   1   .   .   .   .   .   84   ALA   N    .   51339   1
      402   .   1   .   1   85   85   VAL   H    H   1    7.322     0.009   .   1   .   .   .   .   .   85   VAL   HN   .   51339   1
      403   .   1   .   1   85   85   VAL   HA   H   1    3.866     0.004   .   1   .   .   .   .   .   85   VAL   HA   .   51339   1
      404   .   1   .   1   85   85   VAL   C    C   13   175.47    0       .   1   .   .   .   .   .   85   VAL   CO   .   51339   1
      405   .   1   .   1   85   85   VAL   CA   C   13   63.233    0       .   1   .   .   .   .   .   85   VAL   CA   .   51339   1
      406   .   1   .   1   85   85   VAL   CB   C   13   32.612    0       .   1   .   .   .   .   .   85   VAL   CB   .   51339   1
      407   .   1   .   1   85   85   VAL   N    N   15   117.543   0.031   .   1   .   .   .   .   .   85   VAL   N    .   51339   1
      408   .   1   .   1   86   86   ARG   H    H   1    9.482     0.004   .   1   .   .   .   .   .   86   ARG   HN   .   51339   1
      409   .   1   .   1   86   86   ARG   C    C   13   176.761   0       .   1   .   .   .   .   .   86   ARG   CO   .   51339   1
      410   .   1   .   1   86   86   ARG   CA   C   13   57.157    0       .   1   .   .   .   .   .   86   ARG   CA   .   51339   1
      411   .   1   .   1   86   86   ARG   CB   C   13   31.735    0       .   1   .   .   .   .   .   86   ARG   CB   .   51339   1
      412   .   1   .   1   86   86   ARG   N    N   15   127.423   0       .   1   .   .   .   .   .   86   ARG   N    .   51339   1
      413   .   1   .   1   87   87   ARG   H    H   1    7.825     0.006   .   1   .   .   .   .   .   87   ARG   HN   .   51339   1
      414   .   1   .   1   87   87   ARG   C    C   13   176.362   0       .   1   .   .   .   .   .   87   ARG   CO   .   51339   1
      415   .   1   .   1   87   87   ARG   CA   C   13   55.812    0       .   1   .   .   .   .   .   87   ARG   CA   .   51339   1
      416   .   1   .   1   87   87   ARG   CB   C   13   34.209    0       .   1   .   .   .   .   .   87   ARG   CB   .   51339   1
      417   .   1   .   1   87   87   ARG   N    N   15   116.677   0.013   .   1   .   .   .   .   .   87   ARG   N    .   51339   1
      418   .   1   .   1   88   88   VAL   H    H   1    8.049     0.004   .   1   .   .   .   .   .   88   VAL   HN   .   51339   1
      419   .   1   .   1   88   88   VAL   HA   H   1    4.182     0       .   1   .   .   .   .   .   88   VAL   HA   .   51339   1
      420   .   1   .   1   88   88   VAL   C    C   13   174.907   0       .   1   .   .   .   .   .   88   VAL   CO   .   51339   1
      421   .   1   .   1   88   88   VAL   CA   C   13   61.334    0.097   .   1   .   .   .   .   .   88   VAL   CA   .   51339   1
      422   .   1   .   1   88   88   VAL   CB   C   13   34.694    0       .   1   .   .   .   .   .   88   VAL   CB   .   51339   1
      423   .   1   .   1   88   88   VAL   N    N   15   121.835   0       .   1   .   .   .   .   .   88   VAL   N    .   51339   1
      424   .   1   .   1   89   89   GLU   H    H   1    8.996     0.003   .   1   .   .   .   .   .   89   GLU   HN   .   51339   1
      425   .   1   .   1   89   89   GLU   HA   H   1    4.866     0       .   1   .   .   .   .   .   89   GLU   HA   .   51339   1
      426   .   1   .   1   89   89   GLU   C    C   13   175.423   0       .   1   .   .   .   .   .   89   GLU   CO   .   51339   1
      427   .   1   .   1   89   89   GLU   CA   C   13   54.46     0.068   .   1   .   .   .   .   .   89   GLU   CA   .   51339   1
      428   .   1   .   1   89   89   GLU   CB   C   13   32.941    0       .   1   .   .   .   .   .   89   GLU   CB   .   51339   1
      429   .   1   .   1   89   89   GLU   N    N   15   126.637   0.013   .   1   .   .   .   .   .   89   GLU   N    .   51339   1
      430   .   1   .   1   90   90   THR   H    H   1    8.785     0.003   .   1   .   .   .   .   .   90   THR   HN   .   51339   1
      431   .   1   .   1   90   90   THR   C    C   13   174.156   0       .   1   .   .   .   .   .   90   THR   CO   .   51339   1
      432   .   1   .   1   90   90   THR   CA   C   13   59.963    0.02    .   1   .   .   .   .   .   90   THR   CA   .   51339   1
      433   .   1   .   1   90   90   THR   CB   C   13   70.769    0.025   .   1   .   .   .   .   .   90   THR   CB   .   51339   1
      434   .   1   .   1   90   90   THR   N    N   15   116.147   0       .   1   .   .   .   .   .   90   THR   N    .   51339   1
      435   .   1   .   1   91   91   THR   H    H   1    8.856     0       .   1   .   .   .   .   .   91   THR   HN   .   51339   1
      436   .   1   .   1   91   91   THR   HA   H   1    4.637     0       .   1   .   .   .   .   .   91   THR   HA   .   51339   1
      437   .   1   .   1   91   91   THR   C    C   13   173.499   0       .   1   .   .   .   .   .   91   THR   CO   .   51339   1
      438   .   1   .   1   91   91   THR   CA   C   13   60.66     0.14    .   1   .   .   .   .   .   91   THR   CA   .   51339   1
      439   .   1   .   1   91   91   THR   CB   C   13   70.934    0.14    .   1   .   .   .   .   .   91   THR   CB   .   51339   1
      440   .   1   .   1   91   91   THR   N    N   15   116.324   0.055   .   1   .   .   .   .   .   91   THR   N    .   51339   1
      441   .   1   .   1   92   92   TYR   H    H   1    8.353     0.016   .   1   .   .   .   .   .   92   TYR   HN   .   51339   1
      442   .   1   .   1   92   92   TYR   C    C   13   175.247   0       .   1   .   .   .   .   .   92   TYR   CO   .   51339   1
      443   .   1   .   1   92   92   TYR   CA   C   13   58.058    0.086   .   1   .   .   .   .   .   92   TYR   CA   .   51339   1
      444   .   1   .   1   92   92   TYR   CB   C   13   38.772    0.133   .   1   .   .   .   .   .   92   TYR   CB   .   51339   1
      445   .   1   .   1   92   92   TYR   N    N   15   122.656   0.009   .   1   .   .   .   .   .   92   TYR   N    .   51339   1
      446   .   1   .   1   93   93   ALA   H    H   1    8.224     0.008   .   1   .   .   .   .   .   93   ALA   HN   .   51339   1
      447   .   1   .   1   93   93   ALA   HA   H   1    4.263     0.013   .   1   .   .   .   .   .   93   ALA   HA   .   51339   1
      448   .   1   .   1   93   93   ALA   C    C   13   176.444   0       .   1   .   .   .   .   .   93   ALA   CO   .   51339   1
      449   .   1   .   1   93   93   ALA   CA   C   13   52.328    0.226   .   1   .   .   .   .   .   93   ALA   CA   .   51339   1
      450   .   1   .   1   93   93   ALA   CB   C   13   19.431    0.078   .   1   .   .   .   .   .   93   ALA   CB   .   51339   1
      451   .   1   .   1   93   93   ALA   N    N   15   127.21    0.046   .   1   .   .   .   .   .   93   ALA   N    .   51339   1
      452   .   1   .   1   94   94   ALA   H    H   1    8.11      0.005   .   1   .   .   .   .   .   94   ALA   HN   .   51339   1
      453   .   1   .   1   94   94   ALA   HA   H   1    4.284     0.007   .   1   .   .   .   .   .   94   ALA   HA   .   51339   1
      454   .   1   .   1   94   94   ALA   C    C   13   176.327   0       .   1   .   .   .   .   .   94   ALA   CO   .   51339   1
      455   .   1   .   1   94   94   ALA   CA   C   13   52.462    0.313   .   1   .   .   .   .   .   94   ALA   CA   .   51339   1
      456   .   1   .   1   94   94   ALA   CB   C   13   19.204    0.07    .   1   .   .   .   .   .   94   ALA   CB   .   51339   1
      457   .   1   .   1   94   94   ALA   N    N   15   124.423   0.041   .   1   .   .   .   .   .   94   ALA   N    .   51339   1
      458   .   1   .   1   95   95   ASP   H    H   1    7.854     0.008   .   1   .   .   .   .   .   95   ASP   HN   .   51339   1
      459   .   1   .   1   95   95   ASP   HA   H   1    4.359     0.018   .   1   .   .   .   .   .   95   ASP   HA   .   51339   1
      460   .   1   .   1   95   95   ASP   CA   C   13   55.718    0       .   1   .   .   .   .   .   95   ASP   CA   .   51339   1
      461   .   1   .   1   95   95   ASP   CB   C   13   42.193    0       .   1   .   .   .   .   .   95   ASP   CB   .   51339   1
      462   .   1   .   1   95   95   ASP   N    N   15   125.115   0.015   .   1   .   .   .   .   .   95   ASP   N    .   51339   1
   stop_
save_