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                      52657
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          '2H,15N,13C-labeled CD47 IgV Backbone Assignments'
   _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   '2D 1H-15N HSQC'   .   .   .   52657   1
      2   '3D HNCACB'        .   .   .   52657   1
      3   '3D HN(CO)CACB'    .   .   .   52657   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   .   .   52657   1
      2   $software_2   .   .   52657   1
      3   $software_3   .   .   52657   1
      4   $software_4   .   .   52657   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   35    35    GLN   H    H   1    8.153     0.05   .   1   .   .   .   .   .   35    GLN   H    .   52657   1
      2     .   1   .   1   35    35    GLN   CA   C   13   54.800    0.5    .   1   .   .   .   .   .   35    GLN   CA   .   52657   1
      3     .   1   .   1   35    35    GLN   CB   C   13   29.800    0.5    .   1   .   .   .   .   .   35    GLN   CB   .   52657   1
      4     .   1   .   1   35    35    GLN   N    N   15   120.170   0.5    .   1   .   .   .   .   .   35    GLN   N    .   52657   1
      5     .   1   .   1   36    36    LEU   H    H   1    7.568     0.05   .   1   .   .   .   .   .   36    LEU   H    .   52657   1
      6     .   1   .   1   36    36    LEU   CA   C   13   53.900    0.5    .   1   .   .   .   .   .   36    LEU   CA   .   52657   1
      7     .   1   .   1   36    36    LEU   CB   C   13   40.500    0.5    .   1   .   .   .   .   .   36    LEU   CB   .   52657   1
      8     .   1   .   1   36    36    LEU   N    N   15   122.570   0.5    .   1   .   .   .   .   .   36    LEU   N    .   52657   1
      9     .   1   .   1   37    37    LEU   H    H   1    8.505     0.05   .   1   .   .   .   .   .   37    LEU   H    .   52657   1
      10    .   1   .   1   37    37    LEU   CA   C   13   52.900    0.5    .   1   .   .   .   .   .   37    LEU   CA   .   52657   1
      11    .   1   .   1   37    37    LEU   CB   C   13   43.100    0.5    .   1   .   .   .   .   .   37    LEU   CB   .   52657   1
      12    .   1   .   1   37    37    LEU   N    N   15   123.400   0.5    .   1   .   .   .   .   .   37    LEU   N    .   52657   1
      13    .   1   .   1   38    38    PHE   H    H   1    8.505     0.05   .   1   .   .   .   .   .   38    PHE   H    .   52657   1
      14    .   1   .   1   38    38    PHE   CA   C   13   56.200    0.5    .   1   .   .   .   .   .   38    PHE   CA   .   52657   1
      15    .   1   .   1   38    38    PHE   CB   C   13   41.200    0.5    .   1   .   .   .   .   .   38    PHE   CB   .   52657   1
      16    .   1   .   1   38    38    PHE   N    N   15   117.220   0.5    .   1   .   .   .   .   .   38    PHE   N    .   52657   1
      17    .   1   .   1   39    39    ASN   H    H   1    8.531     0.05   .   1   .   .   .   .   .   39    ASN   H    .   52657   1
      18    .   1   .   1   39    39    ASN   CA   C   13   52.010    0.5    .   1   .   .   .   .   .   39    ASN   CA   .   52657   1
      19    .   1   .   1   39    39    ASN   CB   C   13   37.800    0.5    .   1   .   .   .   .   .   39    ASN   CB   .   52657   1
      20    .   1   .   1   39    39    ASN   N    N   15   120.250   0.5    .   1   .   .   .   .   .   39    ASN   N    .   52657   1
      21    .   1   .   1   40    40    LYS   H    H   1    8.663     0.05   .   1   .   .   .   .   .   40    LYS   H    .   52657   1
      22    .   1   .   1   40    40    LYS   CA   C   13   57.040    0.5    .   1   .   .   .   .   .   40    LYS   CA   .   52657   1
      23    .   1   .   1   40    40    LYS   CB   C   13   31.900    0.5    .   1   .   .   .   .   .   40    LYS   CB   .   52657   1
      24    .   1   .   1   40    40    LYS   N    N   15   125.680   0.5    .   1   .   .   .   .   .   40    LYS   N    .   52657   1
      25    .   1   .   1   43    43    SER   H    H   1    7.902     0.05   .   1   .   .   .   .   .   43    SER   H    .   52657   1
      26    .   1   .   1   43    43    SER   CA   C   13   56.500    0.5    .   1   .   .   .   .   .   43    SER   CA   .   52657   1
      27    .   1   .   1   43    43    SER   CB   C   13   65.500    0.5    .   1   .   .   .   .   .   43    SER   CB   .   52657   1
      28    .   1   .   1   43    43    SER   N    N   15   111.540   0.5    .   1   .   .   .   .   .   43    SER   N    .   52657   1
      29    .   1   .   1   44    44    VAL   H    H   1    9.005     0.05   .   1   .   .   .   .   .   44    VAL   H    .   52657   1
      30    .   1   .   1   44    44    VAL   CA   C   13   60.200    0.5    .   1   .   .   .   .   .   44    VAL   CA   .   52657   1
      31    .   1   .   1   44    44    VAL   CB   C   13   34.100    0.5    .   1   .   .   .   .   .   44    VAL   CB   .   52657   1
      32    .   1   .   1   44    44    VAL   N    N   15   119.860   0.5    .   1   .   .   .   .   .   44    VAL   N    .   52657   1
      33    .   1   .   1   45    45    GLU   H    H   1    8.445     0.05   .   1   .   .   .   .   .   45    GLU   H    .   52657   1
      34    .   1   .   1   45    45    GLU   CA   C   13   53.050    0.5    .   1   .   .   .   .   .   45    GLU   CA   .   52657   1
      35    .   1   .   1   45    45    GLU   CB   C   13   32.100    0.5    .   1   .   .   .   .   .   45    GLU   CB   .   52657   1
      36    .   1   .   1   45    45    GLU   N    N   15   124.150   0.5    .   1   .   .   .   .   .   45    GLU   N    .   52657   1
      37    .   1   .   1   46    46    PHE   H    H   1    8.667     0.05   .   1   .   .   .   .   .   46    PHE   H    .   52657   1
      38    .   1   .   1   46    46    PHE   CA   C   13   54.600    0.5    .   1   .   .   .   .   .   46    PHE   CA   .   52657   1
      39    .   1   .   1   46    46    PHE   CB   C   13   41.040    0.5    .   1   .   .   .   .   .   46    PHE   CB   .   52657   1
      40    .   1   .   1   46    46    PHE   N    N   15   122.180   0.5    .   1   .   .   .   .   .   46    PHE   N    .   52657   1
      41    .   1   .   1   47    47    THR   H    H   1    8.406     0.05   .   1   .   .   .   .   .   47    THR   H    .   52657   1
      42    .   1   .   1   47    47    THR   CA   C   13   58.900    0.5    .   1   .   .   .   .   .   47    THR   CA   .   52657   1
      43    .   1   .   1   47    47    THR   CB   C   13   71.600    0.5    .   1   .   .   .   .   .   47    THR   CB   .   52657   1
      44    .   1   .   1   47    47    THR   N    N   15   110.960   0.5    .   1   .   .   .   .   .   47    THR   N    .   52657   1
      45    .   1   .   1   48    48    PHE   H    H   1    8.989     0.05   .   1   .   .   .   .   .   48    PHE   H    .   52657   1
      46    .   1   .   1   48    48    PHE   CA   C   13   60.100    0.5    .   1   .   .   .   .   .   48    PHE   CA   .   52657   1
      47    .   1   .   1   48    48    PHE   CB   C   13   37.900    0.5    .   1   .   .   .   .   .   48    PHE   CB   .   52657   1
      48    .   1   .   1   48    48    PHE   N    N   15   120.990   0.5    .   1   .   .   .   .   .   48    PHE   N    .   52657   1
      49    .   1   .   1   52    52    THR   H    H   1    7.804     0.05   .   1   .   .   .   .   .   52    THR   H    .   52657   1
      50    .   1   .   1   52    52    THR   CA   C   13   60.200    0.5    .   1   .   .   .   .   .   52    THR   CA   .   52657   1
      51    .   1   .   1   52    52    THR   CB   C   13   71.060    0.5    .   1   .   .   .   .   .   52    THR   CB   .   52657   1
      52    .   1   .   1   52    52    THR   N    N   15   113.370   0.5    .   1   .   .   .   .   .   52    THR   N    .   52657   1
      53    .   1   .   1   53    53    VAL   H    H   1    8.882     0.05   .   1   .   .   .   .   .   53    VAL   H    .   52657   1
      54    .   1   .   1   53    53    VAL   CA   C   13   60.300    0.5    .   1   .   .   .   .   .   53    VAL   CA   .   52657   1
      55    .   1   .   1   53    53    VAL   CB   C   13   32.800    0.5    .   1   .   .   .   .   .   53    VAL   CB   .   52657   1
      56    .   1   .   1   53    53    VAL   N    N   15   125.320   0.5    .   1   .   .   .   .   .   53    VAL   N    .   52657   1
      57    .   1   .   1   54    54    VAL   H    H   1    7.655     0.05   .   1   .   .   .   .   .   54    VAL   H    .   52657   1
      58    .   1   .   1   54    54    VAL   CA   C   13   59.900    0.5    .   1   .   .   .   .   .   54    VAL   CA   .   52657   1
      59    .   1   .   1   54    54    VAL   CB   C   13   32.700    0.5    .   1   .   .   .   .   .   54    VAL   CB   .   52657   1
      60    .   1   .   1   54    54    VAL   N    N   15   124.800   0.5    .   1   .   .   .   .   .   54    VAL   N    .   52657   1
      61    .   1   .   1   55    55    ILE   H    H   1    9.363     0.05   .   1   .   .   .   .   .   55    ILE   H    .   52657   1
      62    .   1   .   1   55    55    ILE   CA   C   13   56.600    0.5    .   1   .   .   .   .   .   55    ILE   CA   .   52657   1
      63    .   1   .   1   55    55    ILE   CB   C   13   35.900    0.5    .   1   .   .   .   .   .   55    ILE   CB   .   52657   1
      64    .   1   .   1   55    55    ILE   N    N   15   128.640   0.5    .   1   .   .   .   .   .   55    ILE   N    .   52657   1
      65    .   1   .   1   57    57    CYS   H    H   1    7.145     0.05   .   1   .   .   .   .   .   57    CYS   H    .   52657   1
      66    .   1   .   1   57    57    CYS   CA   C   13   54.800    0.5    .   1   .   .   .   .   .   57    CYS   CA   .   52657   1
      67    .   1   .   1   57    57    CYS   CB   C   13   40.300    0.5    .   1   .   .   .   .   .   57    CYS   CB   .   52657   1
      68    .   1   .   1   57    57    CYS   N    N   15   120.770   0.5    .   1   .   .   .   .   .   57    CYS   N    .   52657   1
      69    .   1   .   1   58    58    PHE   H    H   1    9.853     0.05   .   1   .   .   .   .   .   58    PHE   H    .   52657   1
      70    .   1   .   1   58    58    PHE   CA   C   13   55.500    0.5    .   1   .   .   .   .   .   58    PHE   CA   .   52657   1
      71    .   1   .   1   58    58    PHE   CB   C   13   40.900    0.5    .   1   .   .   .   .   .   58    PHE   CB   .   52657   1
      72    .   1   .   1   58    58    PHE   N    N   15   126.960   0.5    .   1   .   .   .   .   .   58    PHE   N    .   52657   1
      73    .   1   .   1   59    59    VAL   H    H   1    9.611     0.05   .   1   .   .   .   .   .   59    VAL   H    .   52657   1
      74    .   1   .   1   59    59    VAL   CA   C   13   60.020    0.5    .   1   .   .   .   .   .   59    VAL   CA   .   52657   1
      75    .   1   .   1   59    59    VAL   CB   C   13   31.900    0.5    .   1   .   .   .   .   .   59    VAL   CB   .   52657   1
      76    .   1   .   1   59    59    VAL   N    N   15   125.670   0.5    .   1   .   .   .   .   .   59    VAL   N    .   52657   1
      77    .   1   .   1   60    60    THR   H    H   1    8.968     0.05   .   1   .   .   .   .   .   60    THR   H    .   52657   1
      78    .   1   .   1   60    60    THR   CA   C   13   62.100    0.5    .   1   .   .   .   .   .   60    THR   CA   .   52657   1
      79    .   1   .   1   60    60    THR   CB   C   13   68.600    0.5    .   1   .   .   .   .   .   60    THR   CB   .   52657   1
      80    .   1   .   1   60    60    THR   N    N   15   117.940   0.5    .   1   .   .   .   .   .   60    THR   N    .   52657   1
      81    .   1   .   1   61    61    ASN   H    H   1    7.906     0.05   .   1   .   .   .   .   .   61    ASN   H    .   52657   1
      82    .   1   .   1   61    61    ASN   CA   C   13   53.800    0.5    .   1   .   .   .   .   .   61    ASN   CA   .   52657   1
      83    .   1   .   1   61    61    ASN   CB   C   13   36.400    0.5    .   1   .   .   .   .   .   61    ASN   CB   .   52657   1
      84    .   1   .   1   61    61    ASN   N    N   15   122.000   0.5    .   1   .   .   .   .   .   61    ASN   N    .   52657   1
      85    .   1   .   1   62    62    MET   H    H   1    8.265     0.05   .   1   .   .   .   .   .   62    MET   H    .   52657   1
      86    .   1   .   1   62    62    MET   CA   C   13   56.500    0.5    .   1   .   .   .   .   .   62    MET   CA   .   52657   1
      87    .   1   .   1   62    62    MET   CB   C   13   32.500    0.5    .   1   .   .   .   .   .   62    MET   CB   .   52657   1
      88    .   1   .   1   62    62    MET   N    N   15   121.120   0.5    .   1   .   .   .   .   .   62    MET   N    .   52657   1
      89    .   1   .   1   63    63    GLU   H    H   1    10.677    0.05   .   1   .   .   .   .   .   63    GLU   H    .   52657   1
      90    .   1   .   1   63    63    GLU   CA   C   13   55.500    0.5    .   1   .   .   .   .   .   63    GLU   CA   .   52657   1
      91    .   1   .   1   63    63    GLU   CB   C   13   31.100    0.5    .   1   .   .   .   .   .   63    GLU   CB   .   52657   1
      92    .   1   .   1   63    63    GLU   N    N   15   125.440   0.5    .   1   .   .   .   .   .   63    GLU   N    .   52657   1
      93    .   1   .   1   64    64    ALA   H    H   1    8.174     0.05   .   1   .   .   .   .   .   64    ALA   H    .   52657   1
      94    .   1   .   1   64    64    ALA   CA   C   13   52.800    0.5    .   1   .   .   .   .   .   64    ALA   CA   .   52657   1
      95    .   1   .   1   64    64    ALA   CB   C   13   18.900    0.5    .   1   .   .   .   .   .   64    ALA   CB   .   52657   1
      96    .   1   .   1   64    64    ALA   N    N   15   125.500   0.5    .   1   .   .   .   .   .   64    ALA   N    .   52657   1
      97    .   1   .   1   65    65    GLN   H    H   1    9.077     0.05   .   1   .   .   .   .   .   65    GLN   H    .   52657   1
      98    .   1   .   1   65    65    GLN   CA   C   13   54.600    0.5    .   1   .   .   .   .   .   65    GLN   CA   .   52657   1
      99    .   1   .   1   65    65    GLN   CB   C   13   29.800    0.5    .   1   .   .   .   .   .   65    GLN   CB   .   52657   1
      100   .   1   .   1   65    65    GLN   N    N   15   118.150   0.5    .   1   .   .   .   .   .   65    GLN   N    .   52657   1
      101   .   1   .   1   68    68    THR   H    H   1    8.161     0.05   .   1   .   .   .   .   .   68    THR   H    .   52657   1
      102   .   1   .   1   68    68    THR   CA   C   13   63.500    0.5    .   1   .   .   .   .   .   68    THR   CA   .   52657   1
      103   .   1   .   1   68    68    THR   CB   C   13   68.100    0.5    .   1   .   .   .   .   .   68    THR   CB   .   52657   1
      104   .   1   .   1   68    68    THR   N    N   15   111.280   0.5    .   1   .   .   .   .   .   68    THR   N    .   52657   1
      105   .   1   .   1   69    69    GLU   H    H   1    7.361     0.05   .   1   .   .   .   .   .   69    GLU   H    .   52657   1
      106   .   1   .   1   69    69    GLU   CA   C   13   55.900    0.5    .   1   .   .   .   .   .   69    GLU   CA   .   52657   1
      107   .   1   .   1   69    69    GLU   CB   C   13   30.100    0.5    .   1   .   .   .   .   .   69    GLU   CB   .   52657   1
      108   .   1   .   1   69    69    GLU   N    N   15   118.720   0.5    .   1   .   .   .   .   .   69    GLU   N    .   52657   1
      109   .   1   .   1   70    70    VAL   H    H   1    7.435     0.05   .   1   .   .   .   .   .   70    VAL   H    .   52657   1
      110   .   1   .   1   70    70    VAL   CA   C   13   60.600    0.5    .   1   .   .   .   .   .   70    VAL   CA   .   52657   1
      111   .   1   .   1   70    70    VAL   CB   C   13   33.600    0.5    .   1   .   .   .   .   .   70    VAL   CB   .   52657   1
      112   .   1   .   1   70    70    VAL   N    N   15   116.730   0.5    .   1   .   .   .   .   .   70    VAL   N    .   52657   1
      113   .   1   .   1   71    71    TYR   H    H   1    9.027     0.05   .   1   .   .   .   .   .   71    TYR   H    .   52657   1
      114   .   1   .   1   71    71    TYR   CA   C   13   56.400    0.5    .   1   .   .   .   .   .   71    TYR   CA   .   52657   1
      115   .   1   .   1   71    71    TYR   CB   C   13   41.600    0.5    .   1   .   .   .   .   .   71    TYR   CB   .   52657   1
      116   .   1   .   1   71    71    TYR   N    N   15   128.630   0.5    .   1   .   .   .   .   .   71    TYR   N    .   52657   1
      117   .   1   .   1   72    72    VAL   H    H   1    8.968     0.05   .   1   .   .   .   .   .   72    VAL   H    .   52657   1
      118   .   1   .   1   72    72    VAL   CA   C   13   60.200    0.5    .   1   .   .   .   .   .   72    VAL   CA   .   52657   1
      119   .   1   .   1   72    72    VAL   CB   C   13   35.700    0.5    .   1   .   .   .   .   .   72    VAL   CB   .   52657   1
      120   .   1   .   1   72    72    VAL   N    N   15   125.730   0.5    .   1   .   .   .   .   .   72    VAL   N    .   52657   1
      121   .   1   .   1   73    73    LYS   H    H   1    9.390     0.05   .   1   .   .   .   .   .   73    LYS   H    .   52657   1
      122   .   1   .   1   73    73    LYS   CA   C   13   54.700    0.5    .   1   .   .   .   .   .   73    LYS   CA   .   52657   1
      123   .   1   .   1   73    73    LYS   CB   C   13   35.700    0.5    .   1   .   .   .   .   .   73    LYS   CB   .   52657   1
      124   .   1   .   1   73    73    LYS   N    N   15   126.570   0.5    .   1   .   .   .   .   .   73    LYS   N    .   52657   1
      125   .   1   .   1   74    74    TRP   H    H   1    9.516     0.05   .   1   .   .   .   .   .   74    TRP   H    .   52657   1
      126   .   1   .   1   74    74    TRP   CA   C   13   55.060    0.5    .   1   .   .   .   .   .   74    TRP   CA   .   52657   1
      127   .   1   .   1   74    74    TRP   CB   C   13   31.800    0.5    .   1   .   .   .   .   .   74    TRP   CB   .   52657   1
      128   .   1   .   1   74    74    TRP   N    N   15   123.770   0.5    .   1   .   .   .   .   .   74    TRP   N    .   52657   1
      129   .   1   .   1   75    75    LYS   H    H   1    9.434     0.05   .   1   .   .   .   .   .   75    LYS   H    .   52657   1
      130   .   1   .   1   75    75    LYS   CA   C   13   53.600    0.5    .   1   .   .   .   .   .   75    LYS   CA   .   52657   1
      131   .   1   .   1   75    75    LYS   CB   C   13   36.000    0.5    .   1   .   .   .   .   .   75    LYS   CB   .   52657   1
      132   .   1   .   1   75    75    LYS   N    N   15   120.180   0.5    .   1   .   .   .   .   .   75    LYS   N    .   52657   1
      133   .   1   .   1   76    76    PHE   H    H   1    8.766     0.05   .   1   .   .   .   .   .   76    PHE   H    .   52657   1
      134   .   1   .   1   76    76    PHE   CA   C   13   56.500    0.5    .   1   .   .   .   .   .   76    PHE   CA   .   52657   1
      135   .   1   .   1   76    76    PHE   CB   C   13   42.200    0.5    .   1   .   .   .   .   .   76    PHE   CB   .   52657   1
      136   .   1   .   1   76    76    PHE   N    N   15   120.390   0.5    .   1   .   .   .   .   .   76    PHE   N    .   52657   1
      137   .   1   .   1   77    77    LYS   H    H   1    8.734     0.05   .   1   .   .   .   .   .   77    LYS   H    .   52657   1
      138   .   1   .   1   77    77    LYS   CA   C   13   56.600    0.5    .   1   .   .   .   .   .   77    LYS   CA   .   52657   1
      139   .   1   .   1   77    77    LYS   CB   C   13   29.200    0.5    .   1   .   .   .   .   .   77    LYS   CB   .   52657   1
      140   .   1   .   1   77    77    LYS   N    N   15   127.220   0.5    .   1   .   .   .   .   .   77    LYS   N    .   52657   1
      141   .   1   .   1   78    78    GLY   H    H   1    8.477     0.05   .   1   .   .   .   .   .   78    GLY   H    .   52657   1
      142   .   1   .   1   78    78    GLY   CA   C   13   45.000    0.5    .   1   .   .   .   .   .   78    GLY   CA   .   52657   1
      143   .   1   .   1   78    78    GLY   N    N   15   103.32    0.5    .   1   .   .   .   .   .   78    GLY   N    .   52657   1
      144   .   1   .   1   79    79    ARG   H    H   1    7.918     0.05   .   1   .   .   .   .   .   79    ARG   H    .   52657   1
      145   .   1   .   1   79    79    ARG   CA   C   13   53.800    0.5    .   1   .   .   .   .   .   79    ARG   CA   .   52657   1
      146   .   1   .   1   79    79    ARG   CB   C   13   32.300    0.5    .   1   .   .   .   .   .   79    ARG   CB   .   52657   1
      147   .   1   .   1   79    79    ARG   N    N   15   122.110   0.5    .   1   .   .   .   .   .   79    ARG   N    .   52657   1
      148   .   1   .   1   80    80    ASP   H    H   1    8.657     0.05   .   1   .   .   .   .   .   80    ASP   H    .   52657   1
      149   .   1   .   1   80    80    ASP   CA   C   13   54.200    0.5    .   1   .   .   .   .   .   80    ASP   CA   .   52657   1
      150   .   1   .   1   80    80    ASP   CB   C   13   38.800    0.5    .   1   .   .   .   .   .   80    ASP   CB   .   52657   1
      151   .   1   .   1   80    80    ASP   N    N   15   124.170   0.5    .   1   .   .   .   .   .   80    ASP   N    .   52657   1
      152   .   1   .   1   81    81    ILE   H    H   1    8.916     0.05   .   1   .   .   .   .   .   81    ILE   H    .   52657   1
      153   .   1   .   1   81    81    ILE   CA   C   13   60.200    0.5    .   1   .   .   .   .   .   81    ILE   CA   .   52657   1
      154   .   1   .   1   81    81    ILE   CB   C   13   38.400    0.5    .   1   .   .   .   .   .   81    ILE   CB   .   52657   1
      155   .   1   .   1   81    81    ILE   N    N   15   120.290   0.5    .   1   .   .   .   .   .   81    ILE   N    .   52657   1
      156   .   1   .   1   82    82    TYR   H    H   1    7.262     0.05   .   1   .   .   .   .   .   82    TYR   H    .   52657   1
      157   .   1   .   1   82    82    TYR   CA   C   13   60.100    0.5    .   1   .   .   .   .   .   82    TYR   CA   .   52657   1
      158   .   1   .   1   82    82    TYR   CB   C   13   40.100    0.5    .   1   .   .   .   .   .   82    TYR   CB   .   52657   1
      159   .   1   .   1   82    82    TYR   N    N   15   114.700   0.5    .   1   .   .   .   .   .   82    TYR   N    .   52657   1
      160   .   1   .   1   83    83    THR   H    H   1    7.517     0.05   .   1   .   .   .   .   .   83    THR   H    .   52657   1
      161   .   1   .   1   83    83    THR   CA   C   13   60.020    0.5    .   1   .   .   .   .   .   83    THR   CA   .   52657   1
      162   .   1   .   1   83    83    THR   CB   C   13   71.600    0.5    .   1   .   .   .   .   .   83    THR   CB   .   52657   1
      163   .   1   .   1   83    83    THR   N    N   15   119.950   0.5    .   1   .   .   .   .   .   83    THR   N    .   52657   1
      164   .   1   .   1   84    84    PHE   H    H   1    9.307     0.05   .   1   .   .   .   .   .   84    PHE   H    .   52657   1
      165   .   1   .   1   84    84    PHE   CA   C   13   56.400    0.5    .   1   .   .   .   .   .   84    PHE   CA   .   52657   1
      166   .   1   .   1   84    84    PHE   CB   C   13   40.700    0.5    .   1   .   .   .   .   .   84    PHE   CB   .   52657   1
      167   .   1   .   1   84    84    PHE   N    N   15   122.480   0.5    .   1   .   .   .   .   .   84    PHE   N    .   52657   1
      168   .   1   .   1   85    85    ASP   H    H   1    7.675     0.05   .   1   .   .   .   .   .   85    ASP   H    .   52657   1
      169   .   1   .   1   85    85    ASP   CA   C   13   50.600    0.5    .   1   .   .   .   .   .   85    ASP   CA   .   52657   1
      170   .   1   .   1   85    85    ASP   CB   C   13   41.000    0.5    .   1   .   .   .   .   .   85    ASP   CB   .   52657   1
      171   .   1   .   1   85    85    ASP   N    N   15   125.100   0.5    .   1   .   .   .   .   .   85    ASP   N    .   52657   1
      172   .   1   .   1   86    86    GLY   H    H   1    7.579     0.05   .   1   .   .   .   .   .   86    GLY   H    .   52657   1
      173   .   1   .   1   86    86    GLY   CA   C   13   47.700    0.5    .   1   .   .   .   .   .   86    GLY   CA   .   52657   1
      174   .   1   .   1   86    86    GLY   N    N   15   112.800   0.5    .   1   .   .   .   .   .   86    GLY   N    .   52657   1
      175   .   1   .   1   87    87    ALA   H    H   1    7.961     0.05   .   1   .   .   .   .   .   87    ALA   H    .   52657   1
      176   .   1   .   1   87    87    ALA   CA   C   13   55.010    0.5    .   1   .   .   .   .   .   87    ALA   CA   .   52657   1
      177   .   1   .   1   87    87    ALA   CB   C   13   17.100    0.5    .   1   .   .   .   .   .   87    ALA   CB   .   52657   1
      178   .   1   .   1   87    87    ALA   N    N   15   123.900   0.5    .   1   .   .   .   .   .   87    ALA   N    .   52657   1
      179   .   1   .   1   88    88    LEU   H    H   1    6.949     0.05   .   1   .   .   .   .   .   88    LEU   H    .   52657   1
      180   .   1   .   1   88    88    LEU   CA   C   13   53.100    0.5    .   1   .   .   .   .   .   88    LEU   CA   .   52657   1
      181   .   1   .   1   88    88    LEU   CB   C   13   42.200    0.5    .   1   .   .   .   .   .   88    LEU   CB   .   52657   1
      182   .   1   .   1   88    88    LEU   N    N   15   116.300   0.5    .   1   .   .   .   .   .   88    LEU   N    .   52657   1
      183   .   1   .   1   89    89    ASN   H    H   1    7.996     0.05   .   1   .   .   .   .   .   89    ASN   H    .   52657   1
      184   .   1   .   1   89    89    ASN   CA   C   13   53.030    0.5    .   1   .   .   .   .   .   89    ASN   CA   .   52657   1
      185   .   1   .   1   89    89    ASN   CB   C   13   37.100    0.5    .   1   .   .   .   .   .   89    ASN   CB   .   52657   1
      186   .   1   .   1   89    89    ASN   N    N   15   120.130   0.5    .   1   .   .   .   .   .   89    ASN   N    .   52657   1
      187   .   1   .   1   90    90    LYS   H    H   1    6.995     0.05   .   1   .   .   .   .   .   90    LYS   H    .   52657   1
      188   .   1   .   1   90    90    LYS   CA   C   13   54.600    0.5    .   1   .   .   .   .   .   90    LYS   CA   .   52657   1
      189   .   1   .   1   90    90    LYS   CB   C   13   36.700    0.5    .   1   .   .   .   .   .   90    LYS   CB   .   52657   1
      190   .   1   .   1   90    90    LYS   N    N   15   116.330   0.5    .   1   .   .   .   .   .   90    LYS   N    .   52657   1
      191   .   1   .   1   91    91    SER   H    H   1    9.147     0.05   .   1   .   .   .   .   .   91    SER   H    .   52657   1
      192   .   1   .   1   91    91    SER   CA   C   13   56.400    0.5    .   1   .   .   .   .   .   91    SER   CA   .   52657   1
      193   .   1   .   1   91    91    SER   CB   C   13   65.400    0.5    .   1   .   .   .   .   .   91    SER   CB   .   52657   1
      194   .   1   .   1   91    91    SER   N    N   15   124.680   0.5    .   1   .   .   .   .   .   91    SER   N    .   52657   1
      195   .   1   .   1   92    92    THR   H    H   1    8.492     0.05   .   1   .   .   .   .   .   92    THR   H    .   52657   1
      196   .   1   .   1   92    92    THR   CA   C   13   61.900    0.5    .   1   .   .   .   .   .   92    THR   CA   .   52657   1
      197   .   1   .   1   92    92    THR   CB   C   13   70.700    0.5    .   1   .   .   .   .   .   92    THR   CB   .   52657   1
      198   .   1   .   1   92    92    THR   N    N   15   118.610   0.5    .   1   .   .   .   .   .   92    THR   N    .   52657   1
      199   .   1   .   1   93    93    VAL   H    H   1    8.320     0.05   .   1   .   .   .   .   .   93    VAL   H    .   52657   1
      200   .   1   .   1   93    93    VAL   CA   C   13   57.400    0.5    .   1   .   .   .   .   .   93    VAL   CA   .   52657   1
      201   .   1   .   1   93    93    VAL   CB   C   13   33.700    0.5    .   1   .   .   .   .   .   93    VAL   CB   .   52657   1
      202   .   1   .   1   93    93    VAL   N    N   15   121.760   0.5    .   1   .   .   .   .   .   93    VAL   N    .   52657   1
      203   .   1   .   1   95    95    THR   H    H   1    8.572     0.05   .   1   .   .   .   .   .   95    THR   H    .   52657   1
      204   .   1   .   1   95    95    THR   CA   C   13   64.400    0.5    .   1   .   .   .   .   .   95    THR   CA   .   52657   1
      205   .   1   .   1   95    95    THR   CB   C   13   68.400    0.5    .   1   .   .   .   .   .   95    THR   CB   .   52657   1
      206   .   1   .   1   95    95    THR   N    N   15   111.000   0.5    .   1   .   .   .   .   .   95    THR   N    .   52657   1
      207   .   1   .   1   96    96    ASP   H    H   1    8.871     0.05   .   1   .   .   .   .   .   96    ASP   H    .   52657   1
      208   .   1   .   1   96    96    ASP   CA   C   13   52.900    0.5    .   1   .   .   .   .   .   96    ASP   CA   .   52657   1
      209   .   1   .   1   96    96    ASP   CB   C   13   38.500    0.5    .   1   .   .   .   .   .   96    ASP   CB   .   52657   1
      210   .   1   .   1   96    96    ASP   N    N   15   115.220   0.5    .   1   .   .   .   .   .   96    ASP   N    .   52657   1
      211   .   1   .   1   97    97    PHE   H    H   1    7.578     0.05   .   1   .   .   .   .   .   97    PHE   H    .   52657   1
      212   .   1   .   1   97    97    PHE   CA   C   13   56.400    0.5    .   1   .   .   .   .   .   97    PHE   CA   .   52657   1
      213   .   1   .   1   97    97    PHE   CB   C   13   38.800    0.5    .   1   .   .   .   .   .   97    PHE   CB   .   52657   1
      214   .   1   .   1   97    97    PHE   N    N   15   122.300   0.5    .   1   .   .   .   .   .   97    PHE   N    .   52657   1
      215   .   1   .   1   98    98    SER   H    H   1    8.011     0.05   .   1   .   .   .   .   .   98    SER   H    .   52657   1
      216   .   1   .   1   98    98    SER   CA   C   13   61.600    0.5    .   1   .   .   .   .   .   98    SER   CA   .   52657   1
      217   .   1   .   1   98    98    SER   CB   C   13   63.100    0.5    .   1   .   .   .   .   .   98    SER   CB   .   52657   1
      218   .   1   .   1   98    98    SER   N    N   15   113.050   0.5    .   1   .   .   .   .   .   98    SER   N    .   52657   1
      219   .   1   .   1   99    99    SER   H    H   1    8.311     0.05   .   1   .   .   .   .   .   99    SER   H    .   52657   1
      220   .   1   .   1   99    99    SER   CA   C   13   58.400    0.5    .   1   .   .   .   .   .   99    SER   CA   .   52657   1
      221   .   1   .   1   99    99    SER   CB   C   13   63.700    0.5    .   1   .   .   .   .   .   99    SER   CB   .   52657   1
      222   .   1   .   1   99    99    SER   N    N   15   117.150   0.5    .   1   .   .   .   .   .   99    SER   N    .   52657   1
      223   .   1   .   1   100   100   ALA   H    H   1    7.752     0.05   .   1   .   .   .   .   .   100   ALA   H    .   52657   1
      224   .   1   .   1   100   100   ALA   CA   C   13   52.300    0.5    .   1   .   .   .   .   .   100   ALA   CA   .   52657   1
      225   .   1   .   1   100   100   ALA   CB   C   13   18.200    0.5    .   1   .   .   .   .   .   100   ALA   CB   .   52657   1
      226   .   1   .   1   100   100   ALA   N    N   15   126.200   0.5    .   1   .   .   .   .   .   100   ALA   N    .   52657   1
      227   .   1   .   1   101   101   LYS   H    H   1    8.567     0.05   .   1   .   .   .   .   .   101   LYS   H    .   52657   1
      228   .   1   .   1   101   101   LYS   CA   C   13   54.900    0.5    .   1   .   .   .   .   .   101   LYS   CA   .   52657   1
      229   .   1   .   1   101   101   LYS   CB   C   13   34.300    0.5    .   1   .   .   .   .   .   101   LYS   CB   .   52657   1
      230   .   1   .   1   101   101   LYS   N    N   15   117.420   0.5    .   1   .   .   .   .   .   101   LYS   N    .   52657   1
      231   .   1   .   1   102   102   ILE   H    H   1    6.552     0.05   .   1   .   .   .   .   .   102   ILE   H    .   52657   1
      232   .   1   .   1   102   102   ILE   CA   C   13   58.300    0.5    .   1   .   .   .   .   .   102   ILE   CA   .   52657   1
      233   .   1   .   1   102   102   ILE   CB   C   13   38.600    0.5    .   1   .   .   .   .   .   102   ILE   CB   .   52657   1
      234   .   1   .   1   102   102   ILE   N    N   15   110.250   0.5    .   1   .   .   .   .   .   102   ILE   N    .   52657   1
      235   .   1   .   1   103   103   GLU   H    H   1    8.897     0.05   .   1   .   .   .   .   .   103   GLU   H    .   52657   1
      236   .   1   .   1   103   103   GLU   CA   C   13   53.040    0.5    .   1   .   .   .   .   .   103   GLU   CA   .   52657   1
      237   .   1   .   1   103   103   GLU   CB   C   13   26.900    0.5    .   1   .   .   .   .   .   103   GLU   CB   .   52657   1
      238   .   1   .   1   103   103   GLU   N    N   15   121.220   0.5    .   1   .   .   .   .   .   103   GLU   N    .   52657   1
      239   .   1   .   1   104   104   VAL   H    H   1    8.539     0.05   .   1   .   .   .   .   .   104   VAL   H    .   52657   1
      240   .   1   .   1   104   104   VAL   CA   C   13   66.200    0.5    .   1   .   .   .   .   .   104   VAL   CA   .   52657   1
      241   .   1   .   1   104   104   VAL   CB   C   13   30.9      0.5    .   1   .   .   .   .   .   104   VAL   CB   .   52657   1
      242   .   1   .   1   104   104   VAL   N    N   15   131.380   0.5    .   1   .   .   .   .   .   104   VAL   N    .   52657   1
      243   .   1   .   1   105   105   SER   H    H   1    8.591     0.05   .   1   .   .   .   .   .   105   SER   H    .   52657   1
      244   .   1   .   1   105   105   SER   CA   C   13   60.020    0.5    .   1   .   .   .   .   .   105   SER   CA   .   52657   1
      245   .   1   .   1   105   105   SER   CB   C   13   61.900    0.5    .   1   .   .   .   .   .   105   SER   CB   .   52657   1
      246   .   1   .   1   105   105   SER   N    N   15   113.680   0.5    .   1   .   .   .   .   .   105   SER   N    .   52657   1
      247   .   1   .   1   106   106   GLN   H    H   1    7.557     0.05   .   1   .   .   .   .   .   106   GLN   H    .   52657   1
      248   .   1   .   1   106   106   GLN   CA   C   13   54.100    0.5    .   1   .   .   .   .   .   106   GLN   CA   .   52657   1
      249   .   1   .   1   106   106   GLN   CB   C   13   28.800    0.5    .   1   .   .   .   .   .   106   GLN   CB   .   52657   1
      250   .   1   .   1   106   106   GLN   N    N   15   118.480   0.5    .   1   .   .   .   .   .   106   GLN   N    .   52657   1
      251   .   1   .   1   107   107   LEU   H    H   1    7.492     0.05   .   1   .   .   .   .   .   107   LEU   H    .   52657   1
      252   .   1   .   1   107   107   LEU   CA   C   13   56.900    0.5    .   1   .   .   .   .   .   107   LEU   CA   .   52657   1
      253   .   1   .   1   107   107   LEU   CB   C   13   41.900    0.5    .   1   .   .   .   .   .   107   LEU   CB   .   52657   1
      254   .   1   .   1   107   107   LEU   N    N   15   122.000   0.5    .   1   .   .   .   .   .   107   LEU   N    .   52657   1
      255   .   1   .   1   108   108   LEU   H    H   1    8.121     0.05   .   1   .   .   .   .   .   108   LEU   H    .   52657   1
      256   .   1   .   1   108   108   LEU   CA   C   13   56.300    0.5    .   1   .   .   .   .   .   108   LEU   CA   .   52657   1
      257   .   1   .   1   108   108   LEU   CB   C   13   38.600    0.5    .   1   .   .   .   .   .   108   LEU   CB   .   52657   1
      258   .   1   .   1   108   108   LEU   N    N   15   113.680   0.5    .   1   .   .   .   .   .   108   LEU   N    .   52657   1
      259   .   1   .   1   109   109   LYS   H    H   1    7.326     0.05   .   1   .   .   .   .   .   109   LYS   H    .   52657   1
      260   .   1   .   1   109   109   LYS   CA   C   13   55.700    0.5    .   1   .   .   .   .   .   109   LYS   CA   .   52657   1
      261   .   1   .   1   109   109   LYS   CB   C   13   31.040    0.5    .   1   .   .   .   .   .   109   LYS   CB   .   52657   1
      262   .   1   .   1   109   109   LYS   N    N   15   116.710   0.5    .   1   .   .   .   .   .   109   LYS   N    .   52657   1
      263   .   1   .   1   110   110   GLY   H    H   1    8.249     0.05   .   1   .   .   .   .   .   110   GLY   H    .   52657   1
      264   .   1   .   1   110   110   GLY   CA   C   13   44.200    0.5    .   1   .   .   .   .   .   110   GLY   CA   .   52657   1
      265   .   1   .   1   110   110   GLY   N    N   15   108.330   0.5    .   1   .   .   .   .   .   110   GLY   N    .   52657   1
      266   .   1   .   1   111   111   ASP   H    H   1    6.901     0.05   .   1   .   .   .   .   .   111   ASP   H    .   52657   1
      267   .   1   .   1   111   111   ASP   CA   C   13   52.400    0.5    .   1   .   .   .   .   .   111   ASP   CA   .   52657   1
      268   .   1   .   1   111   111   ASP   CB   C   13   41.400    0.5    .   1   .   .   .   .   .   111   ASP   CB   .   52657   1
      269   .   1   .   1   111   111   ASP   N    N   15   117.580   0.5    .   1   .   .   .   .   .   111   ASP   N    .   52657   1
      270   .   1   .   1   112   112   ALA   H    H   1    8.809     0.05   .   1   .   .   .   .   .   112   ALA   H    .   52657   1
      271   .   1   .   1   112   112   ALA   CA   C   13   49.300    0.5    .   1   .   .   .   .   .   112   ALA   CA   .   52657   1
      272   .   1   .   1   112   112   ALA   CB   C   13   17.900    0.5    .   1   .   .   .   .   .   112   ALA   CB   .   52657   1
      273   .   1   .   1   112   112   ALA   N    N   15   131.180   0.5    .   1   .   .   .   .   .   112   ALA   N    .   52657   1
      274   .   1   .   1   113   113   SER   H    H   1    8.269     0.05   .   1   .   .   .   .   .   113   SER   H    .   52657   1
      275   .   1   .   1   113   113   SER   CA   C   13   60.300    0.5    .   1   .   .   .   .   .   113   SER   CA   .   52657   1
      276   .   1   .   1   113   113   SER   CB   C   13   62.300    0.5    .   1   .   .   .   .   .   113   SER   CB   .   52657   1
      277   .   1   .   1   113   113   SER   N    N   15   113.970   0.5    .   1   .   .   .   .   .   113   SER   N    .   52657   1
      278   .   1   .   1   115   115   LYS   H    H   1    8.573     0.05   .   1   .   .   .   .   .   115   LYS   H    .   52657   1
      279   .   1   .   1   115   115   LYS   CA   C   13   53.100    0.5    .   1   .   .   .   .   .   115   LYS   CA   .   52657   1
      280   .   1   .   1   115   115   LYS   CB   C   13   33.400    0.5    .   1   .   .   .   .   .   115   LYS   CB   .   52657   1
      281   .   1   .   1   115   115   LYS   N    N   15   124.670   0.5    .   1   .   .   .   .   .   115   LYS   N    .   52657   1
      282   .   1   .   1   116   116   MET   H    H   1    8.431     0.05   .   1   .   .   .   .   .   116   MET   H    .   52657   1
      283   .   1   .   1   116   116   MET   CA   C   13   53.700    0.5    .   1   .   .   .   .   .   116   MET   CA   .   52657   1
      284   .   1   .   1   116   116   MET   CB   C   13   36.000    0.5    .   1   .   .   .   .   .   116   MET   CB   .   52657   1
      285   .   1   .   1   116   116   MET   N    N   15   116.400   0.5    .   1   .   .   .   .   .   116   MET   N    .   52657   1
      286   .   1   .   1   117   117   ASP   H    H   1    9.190     0.05   .   1   .   .   .   .   .   117   ASP   H    .   52657   1
      287   .   1   .   1   117   117   ASP   CA   C   13   53.200    0.5    .   1   .   .   .   .   .   117   ASP   CA   .   52657   1
      288   .   1   .   1   117   117   ASP   CB   C   13   41.100    0.5    .   1   .   .   .   .   .   117   ASP   CB   .   52657   1
      289   .   1   .   1   117   117   ASP   N    N   15   119.060   0.5    .   1   .   .   .   .   .   117   ASP   N    .   52657   1
      290   .   1   .   1   118   118   LYS   H    H   1    8.048     0.05   .   1   .   .   .   .   .   118   LYS   H    .   52657   1
      291   .   1   .   1   118   118   LYS   CA   C   13   59.500    0.5    .   1   .   .   .   .   .   118   LYS   CA   .   52657   1
      292   .   1   .   1   118   118   LYS   CB   C   13   30.200    0.5    .   1   .   .   .   .   .   118   LYS   CB   .   52657   1
      293   .   1   .   1   118   118   LYS   N    N   15   121.900   0.5    .   1   .   .   .   .   .   118   LYS   N    .   52657   1
      294   .   1   .   1   119   119   SER   H    H   1    8.469     0.05   .   1   .   .   .   .   .   119   SER   H    .   52657   1
      295   .   1   .   1   119   119   SER   CA   C   13   60.300    0.5    .   1   .   .   .   .   .   119   SER   CA   .   52657   1
      296   .   1   .   1   119   119   SER   N    N   15   112.760   0.5    .   1   .   .   .   .   .   119   SER   N    .   52657   1
      297   .   1   .   1   120   120   ASP   H    H   1    7.234     0.05   .   1   .   .   .   .   .   120   ASP   H    .   52657   1
      298   .   1   .   1   120   120   ASP   CA   C   13   55.500    0.5    .   1   .   .   .   .   .   120   ASP   CA   .   52657   1
      299   .   1   .   1   120   120   ASP   CB   C   13   40.300    0.5    .   1   .   .   .   .   .   120   ASP   CB   .   52657   1
      300   .   1   .   1   120   120   ASP   N    N   15   120.500   0.5    .   1   .   .   .   .   .   120   ASP   N    .   52657   1
      301   .   1   .   1   121   121   ALA   H    H   1    7.488     0.05   .   1   .   .   .   .   .   121   ALA   H    .   52657   1
      302   .   1   .   1   121   121   ALA   CA   C   13   54.600    0.5    .   1   .   .   .   .   .   121   ALA   CA   .   52657   1
      303   .   1   .   1   121   121   ALA   CB   C   13   19.400    0.5    .   1   .   .   .   .   .   121   ALA   CB   .   52657   1
      304   .   1   .   1   121   121   ALA   N    N   15   124.200   0.5    .   1   .   .   .   .   .   121   ALA   N    .   52657   1
      305   .   1   .   1   125   125   THR   H    H   1    8.097     0.05   .   1   .   .   .   .   .   125   THR   H    .   52657   1
      306   .   1   .   1   125   125   THR   CA   C   13   61.900    0.5    .   1   .   .   .   .   .   125   THR   CA   .   52657   1
      307   .   1   .   1   125   125   THR   CB   C   13   69.000    0.5    .   1   .   .   .   .   .   125   THR   CB   .   52657   1
      308   .   1   .   1   125   125   THR   N    N   15   111.530   0.5    .   1   .   .   .   .   .   125   THR   N    .   52657   1
      309   .   1   .   1   126   126   GLY   H    H   1    8.636     0.05   .   1   .   .   .   .   .   126   GLY   H    .   52657   1
      310   .   1   .   1   126   126   GLY   CA   C   13   43.600    0.5    .   1   .   .   .   .   .   126   GLY   CA   .   52657   1
      311   .   1   .   1   126   126   GLY   N    N   15   108.380   0.5    .   1   .   .   .   .   .   126   GLY   N    .   52657   1
      312   .   1   .   1   127   127   ASN   H    H   1    8.702     0.05   .   1   .   .   .   .   .   127   ASN   H    .   52657   1
      313   .   1   .   1   127   127   ASN   CA   C   13   53.900    0.5    .   1   .   .   .   .   .   127   ASN   CA   .   52657   1
      314   .   1   .   1   127   127   ASN   CB   C   13   38.600    0.5    .   1   .   .   .   .   .   127   ASN   CB   .   52657   1
      315   .   1   .   1   127   127   ASN   N    N   15   119.700   0.5    .   1   .   .   .   .   .   127   ASN   N    .   52657   1
      316   .   1   .   1   128   128   TYR   H    H   1    9.988     0.05   .   1   .   .   .   .   .   128   TYR   H    .   52657   1
      317   .   1   .   1   128   128   TYR   CA   C   13   57.100    0.5    .   1   .   .   .   .   .   128   TYR   CA   .   52657   1
      318   .   1   .   1   128   128   TYR   CB   C   13   41.030    0.5    .   1   .   .   .   .   .   128   TYR   CB   .   52657   1
      319   .   1   .   1   128   128   TYR   N    N   15   126.790   0.5    .   1   .   .   .   .   .   128   TYR   N    .   52657   1
      320   .   1   .   1   129   129   THR   H    H   1    9.154     0.05   .   1   .   .   .   .   .   129   THR   H    .   52657   1
      321   .   1   .   1   129   129   THR   CA   C   13   60.600    0.5    .   1   .   .   .   .   .   129   THR   CA   .   52657   1
      322   .   1   .   1   129   129   THR   CB   C   13   69.900    0.5    .   1   .   .   .   .   .   129   THR   CB   .   52657   1
      323   .   1   .   1   129   129   THR   N    N   15   115.390   0.5    .   1   .   .   .   .   .   129   THR   N    .   52657   1
      324   .   1   .   1   130   130   CYS   H    H   1    8.541     0.05   .   1   .   .   .   .   .   130   CYS   H    .   52657   1
      325   .   1   .   1   130   130   CYS   CA   C   13   52.900    0.5    .   1   .   .   .   .   .   130   CYS   CA   .   52657   1
      326   .   1   .   1   130   130   CYS   CB   C   13   43.000    0.5    .   1   .   .   .   .   .   130   CYS   CB   .   52657   1
      327   .   1   .   1   130   130   CYS   N    N   15   126.990   0.5    .   1   .   .   .   .   .   130   CYS   N    .   52657   1
      328   .   1   .   1   131   131   GLU   H    H   1    8.873     0.05   .   1   .   .   .   .   .   131   GLU   H    .   52657   1
      329   .   1   .   1   131   131   GLU   CA   C   13   53.900    0.5    .   1   .   .   .   .   .   131   GLU   CA   .   52657   1
      330   .   1   .   1   131   131   GLU   CB   C   13   31.700    0.5    .   1   .   .   .   .   .   131   GLU   CB   .   52657   1
      331   .   1   .   1   131   131   GLU   N    N   15   126.750   0.5    .   1   .   .   .   .   .   131   GLU   N    .   52657   1
      332   .   1   .   1   132   132   VAL   H    H   1    8.614     0.05   .   1   .   .   .   .   .   132   VAL   H    .   52657   1
      333   .   1   .   1   132   132   VAL   CA   C   13   60.500    0.5    .   1   .   .   .   .   .   132   VAL   CA   .   52657   1
      334   .   1   .   1   132   132   VAL   CB   C   13   34.300    0.5    .   1   .   .   .   .   .   132   VAL   CB   .   52657   1
      335   .   1   .   1   132   132   VAL   N    N   15   125.980   0.5    .   1   .   .   .   .   .   132   VAL   N    .   52657   1
      336   .   1   .   1   133   133   THR   H    H   1    9.092     0.05   .   1   .   .   .   .   .   133   THR   H    .   52657   1
      337   .   1   .   1   133   133   THR   CA   C   13   60.800    0.5    .   1   .   .   .   .   .   133   THR   CA   .   52657   1
      338   .   1   .   1   133   133   THR   CB   C   13   70.800    0.5    .   1   .   .   .   .   .   133   THR   CB   .   52657   1
      339   .   1   .   1   133   133   THR   N    N   15   121.460   0.5    .   1   .   .   .   .   .   133   THR   N    .   52657   1
      340   .   1   .   1   134   134   GLU   H    H   1    9.112     0.05   .   1   .   .   .   .   .   134   GLU   H    .   52657   1
      341   .   1   .   1   134   134   GLU   CA   C   13   53.800    0.5    .   1   .   .   .   .   .   134   GLU   CA   .   52657   1
      342   .   1   .   1   134   134   GLU   CB   C   13   31.200    0.5    .   1   .   .   .   .   .   134   GLU   CB   .   52657   1
      343   .   1   .   1   134   134   GLU   N    N   15   126.430   0.5    .   1   .   .   .   .   .   134   GLU   N    .   52657   1
      344   .   1   .   1   135   135   LEU   H    H   1    8.716     0.05   .   1   .   .   .   .   .   135   LEU   H    .   52657   1
      345   .   1   .   1   135   135   LEU   CA   C   13   58.200    0.5    .   1   .   .   .   .   .   135   LEU   CA   .   52657   1
      346   .   1   .   1   135   135   LEU   CB   C   13   39.200    0.5    .   1   .   .   .   .   .   135   LEU   CB   .   52657   1
      347   .   1   .   1   135   135   LEU   N    N   15   122.480   0.5    .   1   .   .   .   .   .   135   LEU   N    .   52657   1
      348   .   1   .   1   136   136   THR   H    H   1    7.922     0.05   .   1   .   .   .   .   .   136   THR   H    .   52657   1
      349   .   1   .   1   136   136   THR   CA   C   13   61.800    0.5    .   1   .   .   .   .   .   136   THR   CA   .   52657   1
      350   .   1   .   1   136   136   THR   CB   C   13   69.100    0.5    .   1   .   .   .   .   .   136   THR   CB   .   52657   1
      351   .   1   .   1   136   136   THR   N    N   15   109.210   0.5    .   1   .   .   .   .   .   136   THR   N    .   52657   1
      352   .   1   .   1   137   137   ARG   H    H   1    8.039     0.05   .   1   .   .   .   .   .   137   ARG   H    .   52657   1
      353   .   1   .   1   137   137   ARG   CA   C   13   55.200    0.5    .   1   .   .   .   .   .   137   ARG   CA   .   52657   1
      354   .   1   .   1   137   137   ARG   CB   C   13   32.600    0.5    .   1   .   .   .   .   .   137   ARG   CB   .   52657   1
      355   .   1   .   1   137   137   ARG   N    N   15   121.700   0.5    .   1   .   .   .   .   .   137   ARG   N    .   52657   1
      356   .   1   .   1   138   138   GLU   H    H   1    8.413     0.05   .   1   .   .   .   .   .   138   GLU   H    .   52657   1
      357   .   1   .   1   138   138   GLU   CA   C   13   54.400    0.5    .   1   .   .   .   .   .   138   GLU   CA   .   52657   1
      358   .   1   .   1   138   138   GLU   CB   C   13   33.100    0.5    .   1   .   .   .   .   .   138   GLU   CB   .   52657   1
      359   .   1   .   1   138   138   GLU   N    N   15   117.180   0.5    .   1   .   .   .   .   .   138   GLU   N    .   52657   1
      360   .   1   .   1   139   139   GLY   H    H   1    8.657     0.05   .   1   .   .   .   .   .   139   GLY   H    .   52657   1
      361   .   1   .   1   139   139   GLY   CA   C   13   45.700    0.5    .   1   .   .   .   .   .   139   GLY   CA   .   52657   1
      362   .   1   .   1   139   139   GLY   N    N   15   108.060   0.5    .   1   .   .   .   .   .   139   GLY   N    .   52657   1
      363   .   1   .   1   140   140   GLU   H    H   1    8.423     0.05   .   1   .   .   .   .   .   140   GLU   H    .   52657   1
      364   .   1   .   1   140   140   GLU   CA   C   13   54.100    0.5    .   1   .   .   .   .   .   140   GLU   CA   .   52657   1
      365   .   1   .   1   140   140   GLU   CB   C   13   33.200    0.5    .   1   .   .   .   .   .   140   GLU   CB   .   52657   1
      366   .   1   .   1   140   140   GLU   N    N   15   117.200   0.5    .   1   .   .   .   .   .   140   GLU   N    .   52657   1
      367   .   1   .   1   141   141   THR   H    H   1    8.123     0.05   .   1   .   .   .   .   .   141   THR   H    .   52657   1
      368   .   1   .   1   141   141   THR   CA   C   13   59.900    0.5    .   1   .   .   .   .   .   141   THR   CA   .   52657   1
      369   .   1   .   1   141   141   THR   CB   C   13   69.700    0.5    .   1   .   .   .   .   .   141   THR   CB   .   52657   1
      370   .   1   .   1   141   141   THR   N    N   15   114.670   0.5    .   1   .   .   .   .   .   141   THR   N    .   52657   1
      371   .   1   .   1   142   142   ILE   H    H   1    7.486     0.05   .   1   .   .   .   .   .   142   ILE   H    .   52657   1
      372   .   1   .   1   142   142   ILE   CA   C   13   59.800    0.5    .   1   .   .   .   .   .   142   ILE   CA   .   52657   1
      373   .   1   .   1   142   142   ILE   CB   C   13   39.700    0.5    .   1   .   .   .   .   .   142   ILE   CB   .   52657   1
      374   .   1   .   1   142   142   ILE   N    N   15   124.580   0.5    .   1   .   .   .   .   .   142   ILE   N    .   52657   1
      375   .   1   .   1   143   143   ILE   H    H   1    9.456     0.05   .   1   .   .   .   .   .   143   ILE   H    .   52657   1
      376   .   1   .   1   143   143   ILE   CA   C   13   60.200    0.5    .   1   .   .   .   .   .   143   ILE   CA   .   52657   1
      377   .   1   .   1   143   143   ILE   CB   C   13   42.400    0.5    .   1   .   .   .   .   .   143   ILE   CB   .   52657   1
      378   .   1   .   1   143   143   ILE   N    N   15   128.170   0.5    .   1   .   .   .   .   .   143   ILE   N    .   52657   1
      379   .   1   .   1   144   144   GLU   H    H   1    8.380     0.05   .   1   .   .   .   .   .   144   GLU   H    .   52657   1
      380   .   1   .   1   144   144   GLU   CA   C   13   55.200    0.5    .   1   .   .   .   .   .   144   GLU   CA   .   52657   1
      381   .   1   .   1   144   144   GLU   CB   C   13   30.400    0.5    .   1   .   .   .   .   .   144   GLU   CB   .   52657   1
      382   .   1   .   1   144   144   GLU   N    N   15   127.430   0.5    .   1   .   .   .   .   .   144   GLU   N    .   52657   1
      383   .   1   .   1   145   145   LEU   H    H   1    9.429     0.05   .   1   .   .   .   .   .   145   LEU   H    .   52657   1
      384   .   1   .   1   145   145   LEU   CA   C   13   54.500    0.5    .   1   .   .   .   .   .   145   LEU   CA   .   52657   1
      385   .   1   .   1   145   145   LEU   CB   C   13   43.700    0.5    .   1   .   .   .   .   .   145   LEU   CB   .   52657   1
      386   .   1   .   1   145   145   LEU   N    N   15   129.720   0.5    .   1   .   .   .   .   .   145   LEU   N    .   52657   1
      387   .   1   .   1   146   146   LYS   H    H   1    9.328     0.05   .   1   .   .   .   .   .   146   LYS   H    .   52657   1
      388   .   1   .   1   146   146   LYS   CA   C   13   54.600    0.5    .   1   .   .   .   .   .   146   LYS   CA   .   52657   1
      389   .   1   .   1   146   146   LYS   CB   C   13   35.100    0.5    .   1   .   .   .   .   .   146   LYS   CB   .   52657   1
      390   .   1   .   1   146   146   LYS   N    N   15   128.150   0.5    .   1   .   .   .   .   .   146   LYS   N    .   52657   1
      391   .   1   .   1   147   147   TYR   H    H   1    8.538     0.05   .   1   .   .   .   .   .   147   TYR   H    .   52657   1
      392   .   1   .   1   147   147   TYR   CA   C   13   54.800    0.5    .   1   .   .   .   .   .   147   TYR   CA   .   52657   1
      393   .   1   .   1   147   147   TYR   CB   C   13   39.600    0.5    .   1   .   .   .   .   .   147   TYR   CB   .   52657   1
      394   .   1   .   1   147   147   TYR   N    N   15   122.390   0.5    .   1   .   .   .   .   .   147   TYR   N    .   52657   1
      395   .   1   .   1   148   148   ARG   H    H   1    7.970     0.05   .   1   .   .   .   .   .   148   ARG   H    .   52657   1
      396   .   1   .   1   148   148   ARG   CA   C   13   56.200    0.5    .   1   .   .   .   .   .   148   ARG   CA   .   52657   1
      397   .   1   .   1   148   148   ARG   CB   C   13   31.300    0.5    .   1   .   .   .   .   .   148   ARG   CB   .   52657   1
      398   .   1   .   1   148   148   ARG   N    N   15   132.960   0.5    .   1   .   .   .   .   .   148   ARG   N    .   52657   1
   stop_
save_