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                      30028
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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'         .   .   .   30028   1
      2   '2D 1H-15N HSQC'    .   .   .   30028   1
      3   '3D 1H-15N NOESY'   .   .   .   30028   1
      4   '3D 1H-13C NOESY'   .   .   .   30028   1
      5   '3D HNCO'           .   .   .   30028   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   .   .   30028   1
      2   $software_2   .   .   30028   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1    1    GLY   C      C   13   169.869   0.000   .   1   .   .   1   A   1    GLY   C      .   30028   1
      2     .   1   1   2    2    SER   C      C   13   174.927   0.000   .   1   .   .   1   A   2    SER   C      .   30028   1
      3     .   1   1   2    2    SER   CA     C   13   57.706    0.000   .   1   .   .   1   A   2    SER   CA     .   30028   1
      4     .   1   1   2    2    SER   CB     C   13   64.987    0.000   .   1   .   .   1   A   2    SER   CB     .   30028   1
      5     .   1   1   2    2    SER   H      H   1    8.655     0.000   .   1   .   .   1   A   2    SER   H      .   30028   1
      6     .   1   1   2    2    SER   HA     H   1    4.606     0.006   .   1   .   .   1   A   2    SER   HA     .   30028   1
      7     .   1   1   2    2    SER   HB3    H   1    4.103     0.000   .   2   .   .   1   A   2    SER   HB3    .   30028   1
      8     .   1   1   2    2    SER   HB2    H   1    3.887     0.014   .   2   .   .   1   A   2    SER   HB2    .   30028   1
      9     .   1   1   2    2    SER   HG     H   1    2.051     0.006   .   1   .   .   1   A   2    SER   HG     .   30028   1
      10    .   1   1   2    2    SER   N      N   15   115.440   0.000   .   1   .   .   1   A   2    SER   N      .   30028   1
      11    .   1   1   3    3    MET   C      C   13   177.436   0.000   .   1   .   .   1   A   3    MET   C      .   30028   1
      12    .   1   1   3    3    MET   CA     C   13   58.646    0.000   .   1   .   .   1   A   3    MET   CA     .   30028   1
      13    .   1   1   3    3    MET   CB     C   13   32.104    0.000   .   1   .   .   1   A   3    MET   CB     .   30028   1
      14    .   1   1   3    3    MET   H      H   1    8.914     0.007   .   1   .   .   1   A   3    MET   H      .   30028   1
      15    .   1   1   3    3    MET   HA     H   1    4.179     0.019   .   1   .   .   1   A   3    MET   HA     .   30028   1
      16    .   1   1   3    3    MET   HB3    H   1    2.524     0.022   .   2   .   .   1   A   3    MET   HB3    .   30028   1
      17    .   1   1   3    3    MET   HB2    H   1    2.079     0.014   .   2   .   .   1   A   3    MET   HB2    .   30028   1
      18    .   1   1   3    3    MET   N      N   15   122.381   0.000   .   1   .   .   1   A   3    MET   N      .   30028   1
      19    .   1   1   4    4    LYS   C      C   13   177.860   0.000   .   1   .   .   1   A   4    LYS   C      .   30028   1
      20    .   1   1   4    4    LYS   CA     C   13   59.006    0.000   .   1   .   .   1   A   4    LYS   CA     .   30028   1
      21    .   1   1   4    4    LYS   CB     C   13   32.415    0.000   .   1   .   .   1   A   4    LYS   CB     .   30028   1
      22    .   1   1   4    4    LYS   CD     C   13   27.300    0.000   .   1   .   .   1   A   4    LYS   CD     .   30028   1
      23    .   1   1   4    4    LYS   H      H   1    8.221     0.022   .   1   .   .   1   A   4    LYS   H      .   30028   1
      24    .   1   1   4    4    LYS   HA     H   1    4.107     0.000   .   1   .   .   1   A   4    LYS   HA     .   30028   1
      25    .   1   1   4    4    LYS   HB3    H   1    1.725     0.004   .   1   .   .   1   A   4    LYS   HB3    .   30028   1
      26    .   1   1   4    4    LYS   HB2    H   1    1.725     0.004   .   1   .   .   1   A   4    LYS   HB2    .   30028   1
      27    .   1   1   4    4    LYS   HD3    H   1    0.888     0.000   .   2   .   .   1   A   4    LYS   HD3    .   30028   1
      28    .   1   1   4    4    LYS   HD2    H   1    1.751     0.000   .   2   .   .   1   A   4    LYS   HD2    .   30028   1
      29    .   1   1   4    4    LYS   HE3    H   1    3.322     0.004   .   1   .   .   1   A   4    LYS   HE3    .   30028   1
      30    .   1   1   4    4    LYS   HG3    H   1    1.998     0.000   .   2   .   .   1   A   4    LYS   HG3    .   30028   1
      31    .   1   1   4    4    LYS   HG2    H   1    1.356     0.000   .   2   .   .   1   A   4    LYS   HG2    .   30028   1
      32    .   1   1   4    4    LYS   N      N   15   119.588   0.000   .   1   .   .   1   A   4    LYS   N      .   30028   1
      33    .   1   1   5    5    GLN   C      C   13   179.608   0.000   .   1   .   .   1   A   5    GLN   C      .   30028   1
      34    .   1   1   5    5    GLN   CA     C   13   59.100    0.000   .   1   .   .   1   A   5    GLN   CA     .   30028   1
      35    .   1   1   5    5    GLN   CB     C   13   28.473    0.000   .   1   .   .   1   A   5    GLN   CB     .   30028   1
      36    .   1   1   5    5    GLN   CG     C   13   35.094    0.000   .   1   .   .   1   A   5    GLN   CG     .   30028   1
      37    .   1   1   5    5    GLN   H      H   1    7.800     0.005   .   1   .   .   1   A   5    GLN   H      .   30028   1
      38    .   1   1   5    5    GLN   HA     H   1    4.106     0.013   .   1   .   .   1   A   5    GLN   HA     .   30028   1
      39    .   1   1   5    5    GLN   HB3    H   1    1.725     0.009   .   1   .   .   1   A   5    GLN   HB3    .   30028   1
      40    .   1   1   5    5    GLN   HB2    H   1    1.725     0.009   .   1   .   .   1   A   5    GLN   HB2    .   30028   1
      41    .   1   1   5    5    GLN   HE21   H   1    7.585     0.000   .   1   .   .   1   A   5    GLN   HE21   .   30028   1
      42    .   1   1   5    5    GLN   HE22   H   1    6.892     0.010   .   1   .   .   1   A   5    GLN   HE22   .   30028   1
      43    .   1   1   5    5    GLN   HG3    H   1    2.421     0.018   .   2   .   .   1   A   5    GLN   HG3    .   30028   1
      44    .   1   1   5    5    GLN   HG2    H   1    2.416     0.013   .   2   .   .   1   A   5    GLN   HG2    .   30028   1
      45    .   1   1   5    5    GLN   N      N   15   116.850   0.000   .   1   .   .   1   A   5    GLN   N      .   30028   1
      46    .   1   1   5    5    GLN   NE2    N   15   111.678   0.000   .   1   .   .   1   A   5    GLN   NE2    .   30028   1
      47    .   1   1   6    6    LEU   C      C   13   179.408   0.000   .   1   .   .   1   A   6    LEU   C      .   30028   1
      48    .   1   1   6    6    LEU   CA     C   13   57.936    0.000   .   1   .   .   1   A   6    LEU   CA     .   30028   1
      49    .   1   1   6    6    LEU   CB     C   13   42.755    0.000   .   1   .   .   1   A   6    LEU   CB     .   30028   1
      50    .   1   1   6    6    LEU   CD1    C   13   22.000    0.000   .   2   .   .   1   A   6    LEU   CD1    .   30028   1
      51    .   1   1   6    6    LEU   CD2    C   13   23.100    0.000   .   2   .   .   1   A   6    LEU   CD2    .   30028   1
      52    .   1   1   6    6    LEU   CG     C   13   27.750    0.000   .   1   .   .   1   A   6    LEU   CG     .   30028   1
      53    .   1   1   6    6    LEU   H      H   1    7.891     0.000   .   1   .   .   1   A   6    LEU   H      .   30028   1
      54    .   1   1   6    6    LEU   HA     H   1    4.161     0.010   .   1   .   .   1   A   6    LEU   HA     .   30028   1
      55    .   1   1   6    6    LEU   HB3    H   1    1.428     0.015   .   2   .   .   1   A   6    LEU   HB3    .   30028   1
      56    .   1   1   6    6    LEU   HB2    H   1    1.974     0.008   .   2   .   .   1   A   6    LEU   HB2    .   30028   1
      57    .   1   1   6    6    LEU   HD11   H   1    0.848     0.026   .   2   .   .   1   A   6    LEU   HD11   .   30028   1
      58    .   1   1   6    6    LEU   HD12   H   1    0.848     0.026   .   2   .   .   1   A   6    LEU   HD12   .   30028   1
      59    .   1   1   6    6    LEU   HD13   H   1    0.848     0.026   .   2   .   .   1   A   6    LEU   HD13   .   30028   1
      60    .   1   1   6    6    LEU   HD21   H   1    0.865     0.012   .   2   .   .   1   A   6    LEU   HD21   .   30028   1
      61    .   1   1   6    6    LEU   HD22   H   1    0.865     0.012   .   2   .   .   1   A   6    LEU   HD22   .   30028   1
      62    .   1   1   6    6    LEU   HD23   H   1    0.865     0.012   .   2   .   .   1   A   6    LEU   HD23   .   30028   1
      63    .   1   1   6    6    LEU   HG     H   1    1.788     0.005   .   1   .   .   1   A   6    LEU   HG     .   30028   1
      64    .   1   1   6    6    LEU   N      N   15   120.694   0.000   .   1   .   .   1   A   6    LEU   N      .   30028   1
      65    .   1   1   7    7    GLU   C      C   13   178.297   0.000   .   1   .   .   1   A   7    GLU   C      .   30028   1
      66    .   1   1   7    7    GLU   CA     C   13   59.580    0.020   .   1   .   .   1   A   7    GLU   CA     .   30028   1
      67    .   1   1   7    7    GLU   CB     C   13   28.188    0.000   .   1   .   .   1   A   7    GLU   CB     .   30028   1
      68    .   1   1   7    7    GLU   CG     C   13   34.753    0.000   .   1   .   .   1   A   7    GLU   CG     .   30028   1
      69    .   1   1   7    7    GLU   H      H   1    8.546     0.012   .   1   .   .   1   A   7    GLU   H      .   30028   1
      70    .   1   1   7    7    GLU   HA     H   1    3.919     0.017   .   1   .   .   1   A   7    GLU   HA     .   30028   1
      71    .   1   1   7    7    GLU   HB3    H   1    2.237     0.000   .   2   .   .   1   A   7    GLU   HB3    .   30028   1
      72    .   1   1   7    7    GLU   HB2    H   1    2.093     0.000   .   2   .   .   1   A   7    GLU   HB2    .   30028   1
      73    .   1   1   7    7    GLU   HG3    H   1    2.504     0.008   .   2   .   .   1   A   7    GLU   HG3    .   30028   1
      74    .   1   1   7    7    GLU   HG2    H   1    2.177     0.011   .   2   .   .   1   A   7    GLU   HG2    .   30028   1
      75    .   1   1   7    7    GLU   N      N   15   120.490   0.000   .   1   .   .   1   A   7    GLU   N      .   30028   1
      76    .   1   1   8    8    ASP   C      C   13   178.449   0.000   .   1   .   .   1   A   8    ASP   C      .   30028   1
      77    .   1   1   8    8    ASP   CA     C   13   57.000    0.000   .   1   .   .   1   A   8    ASP   CA     .   30028   1
      78    .   1   1   8    8    ASP   CB     C   13   39.248    0.000   .   1   .   .   1   A   8    ASP   CB     .   30028   1
      79    .   1   1   8    8    ASP   H      H   1    8.568     0.003   .   1   .   .   1   A   8    ASP   H      .   30028   1
      80    .   1   1   8    8    ASP   HA     H   1    4.364     0.018   .   1   .   .   1   A   8    ASP   HA     .   30028   1
      81    .   1   1   8    8    ASP   HB3    H   1    2.703     0.011   .   2   .   .   1   A   8    ASP   HB3    .   30028   1
      82    .   1   1   8    8    ASP   HB2    H   1    2.885     0.009   .   2   .   .   1   A   8    ASP   HB2    .   30028   1
      83    .   1   1   8    8    ASP   N      N   15   119.579   0.000   .   1   .   .   1   A   8    ASP   N      .   30028   1
      84    .   1   1   9    9    LYS   C      C   13   178.417   0.000   .   1   .   .   1   A   9    LYS   C      .   30028   1
      85    .   1   1   9    9    LYS   CA     C   13   58.623    0.000   .   1   .   .   1   A   9    LYS   CA     .   30028   1
      86    .   1   1   9    9    LYS   CB     C   13   31.389    0.000   .   1   .   .   1   A   9    LYS   CB     .   30028   1
      87    .   1   1   9    9    LYS   CE     C   13   42.994    0.000   .   1   .   .   1   A   9    LYS   CE     .   30028   1
      88    .   1   1   9    9    LYS   CG     C   13   24.697    0.000   .   1   .   .   1   A   9    LYS   CG     .   30028   1
      89    .   1   1   9    9    LYS   H      H   1    7.894     0.011   .   1   .   .   1   A   9    LYS   H      .   30028   1
      90    .   1   1   9    9    LYS   HA     H   1    4.179     0.006   .   1   .   .   1   A   9    LYS   HA     .   30028   1
      91    .   1   1   9    9    LYS   HB3    H   1    1.689     0.018   .   2   .   .   1   A   9    LYS   HB3    .   30028   1
      92    .   1   1   9    9    LYS   HB2    H   1    1.997     0.015   .   2   .   .   1   A   9    LYS   HB2    .   30028   1
      93    .   1   1   9    9    LYS   HD3    H   1    0.879     0.007   .   2   .   .   1   A   9    LYS   HD3    .   30028   1
      94    .   1   1   9    9    LYS   HD2    H   1    1.613     0.010   .   2   .   .   1   A   9    LYS   HD2    .   30028   1
      95    .   1   1   9    9    LYS   HE3    H   1    3.065     0.001   .   2   .   .   1   A   9    LYS   HE3    .   30028   1
      96    .   1   1   9    9    LYS   HE2    H   1    3.343     0.000   .   2   .   .   1   A   9    LYS   HE2    .   30028   1
      97    .   1   1   9    9    LYS   HG3    H   1    1.503     0.008   .   2   .   .   1   A   9    LYS   HG3    .   30028   1
      98    .   1   1   9    9    LYS   HG2    H   1    1.705     0.000   .   2   .   .   1   A   9    LYS   HG2    .   30028   1
      99    .   1   1   9    9    LYS   N      N   15   122.658   0.000   .   1   .   .   1   A   9    LYS   N      .   30028   1
      100   .   1   1   10   10   VAL   C      C   13   177.150   0.000   .   1   .   .   1   A   10   VAL   C      .   30028   1
      101   .   1   1   10   10   VAL   CA     C   13   67.707    0.000   .   1   .   .   1   A   10   VAL   CA     .   30028   1
      102   .   1   1   10   10   VAL   CB     C   13   31.730    0.000   .   1   .   .   1   A   10   VAL   CB     .   30028   1
      103   .   1   1   10   10   VAL   CG1    C   13   24.400    0.000   .   2   .   .   1   A   10   VAL   CG1    .   30028   1
      104   .   1   1   10   10   VAL   CG2    C   13   20.153    0.000   .   2   .   .   1   A   10   VAL   CG2    .   30028   1
      105   .   1   1   10   10   VAL   H      H   1    8.393     0.018   .   1   .   .   1   A   10   VAL   H      .   30028   1
      106   .   1   1   10   10   VAL   HA     H   1    3.421     0.017   .   1   .   .   1   A   10   VAL   HA     .   30028   1
      107   .   1   1   10   10   VAL   HB     H   1    2.229     0.018   .   1   .   .   1   A   10   VAL   HB     .   30028   1
      108   .   1   1   10   10   VAL   HG11   H   1    0.877     0.005   .   1   .   .   1   A   10   VAL   HG11   .   30028   1
      109   .   1   1   10   10   VAL   HG12   H   1    0.877     0.005   .   1   .   .   1   A   10   VAL   HG12   .   30028   1
      110   .   1   1   10   10   VAL   HG13   H   1    0.877     0.005   .   1   .   .   1   A   10   VAL   HG13   .   30028   1
      111   .   1   1   10   10   VAL   HG21   H   1    0.877     0.005   .   1   .   .   1   A   10   VAL   HG21   .   30028   1
      112   .   1   1   10   10   VAL   HG22   H   1    0.877     0.005   .   1   .   .   1   A   10   VAL   HG22   .   30028   1
      113   .   1   1   10   10   VAL   HG23   H   1    0.877     0.005   .   1   .   .   1   A   10   VAL   HG23   .   30028   1
      114   .   1   1   10   10   VAL   N      N   15   119.542   0.000   .   1   .   .   1   A   10   VAL   N      .   30028   1
      115   .   1   1   11   11   GLU   C      C   13   179.287   0.000   .   1   .   .   1   A   11   GLU   C      .   30028   1
      116   .   1   1   11   11   GLU   CA     C   13   59.282    0.000   .   1   .   .   1   A   11   GLU   CA     .   30028   1
      117   .   1   1   11   11   GLU   CB     C   13   28.265    0.000   .   1   .   .   1   A   11   GLU   CB     .   30028   1
      118   .   1   1   11   11   GLU   CG     C   13   35.947    0.000   .   1   .   .   1   A   11   GLU   CG     .   30028   1
      119   .   1   1   11   11   GLU   H      H   1    7.886     0.018   .   1   .   .   1   A   11   GLU   H      .   30028   1
      120   .   1   1   11   11   GLU   HA     H   1    3.993     0.013   .   1   .   .   1   A   11   GLU   HA     .   30028   1
      121   .   1   1   11   11   GLU   HB3    H   1    2.080     0.009   .   2   .   .   1   A   11   GLU   HB3    .   30028   1
      122   .   1   1   11   11   GLU   HB2    H   1    2.165     0.001   .   2   .   .   1   A   11   GLU   HB2    .   30028   1
      123   .   1   1   11   11   GLU   HG3    H   1    2.158     0.000   .   1   .   .   1   A   11   GLU   HG3    .   30028   1
      124   .   1   1   11   11   GLU   HG2    H   1    2.158     0.000   .   1   .   .   1   A   11   GLU   HG2    .   30028   1
      125   .   1   1   11   11   GLU   N      N   15   116.832   0.000   .   1   .   .   1   A   11   GLU   N      .   30028   1
      126   .   1   1   12   12   GLU   C      C   13   179.315   0.000   .   1   .   .   1   A   12   GLU   C      .   30028   1
      127   .   1   1   12   12   GLU   CA     C   13   59.308    0.000   .   1   .   .   1   A   12   GLU   CA     .   30028   1
      128   .   1   1   12   12   GLU   CB     C   13   29.224    0.000   .   1   .   .   1   A   12   GLU   CB     .   30028   1
      129   .   1   1   12   12   GLU   CG     C   13   35.500    0.000   .   1   .   .   1   A   12   GLU   CG     .   30028   1
      130   .   1   1   12   12   GLU   H      H   1    8.248     0.009   .   1   .   .   1   A   12   GLU   H      .   30028   1
      131   .   1   1   12   12   GLU   HA     H   1    4.113     0.010   .   1   .   .   1   A   12   GLU   HA     .   30028   1
      132   .   1   1   12   12   GLU   HB3    H   1    2.142     0.015   .   2   .   .   1   A   12   GLU   HB3    .   30028   1
      133   .   1   1   12   12   GLU   HB2    H   1    2.140     0.015   .   2   .   .   1   A   12   GLU   HB2    .   30028   1
      134   .   1   1   12   12   GLU   HG3    H   1    2.386     0.010   .   2   .   .   1   A   12   GLU   HG3    .   30028   1
      135   .   1   1   12   12   GLU   HG2    H   1    2.383     0.010   .   2   .   .   1   A   12   GLU   HG2    .   30028   1
      136   .   1   1   12   12   GLU   N      N   15   120.609   0.000   .   1   .   .   1   A   12   GLU   N      .   30028   1
      137   .   1   1   13   13   LEU   C      C   13   179.426   0.000   .   1   .   .   1   A   13   LEU   C      .   30028   1
      138   .   1   1   13   13   LEU   CA     C   13   58.058    0.000   .   1   .   .   1   A   13   LEU   CA     .   30028   1
      139   .   1   1   13   13   LEU   CB     C   13   43.464    0.000   .   1   .   .   1   A   13   LEU   CB     .   30028   1
      140   .   1   1   13   13   LEU   CD1    C   13   22.847    0.000   .   2   .   .   1   A   13   LEU   CD1    .   30028   1
      141   .   1   1   13   13   LEU   CD2    C   13   24.491    0.000   .   2   .   .   1   A   13   LEU   CD2    .   30028   1
      142   .   1   1   13   13   LEU   CG     C   13   27.350    0.000   .   1   .   .   1   A   13   LEU   CG     .   30028   1
      143   .   1   1   13   13   LEU   H      H   1    8.631     0.006   .   1   .   .   1   A   13   LEU   H      .   30028   1
      144   .   1   1   13   13   LEU   HA     H   1    4.001     0.014   .   1   .   .   1   A   13   LEU   HA     .   30028   1
      145   .   1   1   13   13   LEU   HB3    H   1    1.238     0.014   .   2   .   .   1   A   13   LEU   HB3    .   30028   1
      146   .   1   1   13   13   LEU   HB2    H   1    2.074     0.008   .   2   .   .   1   A   13   LEU   HB2    .   30028   1
      147   .   1   1   13   13   LEU   HD11   H   1    0.825     0.008   .   2   .   .   1   A   13   LEU   HD11   .   30028   1
      148   .   1   1   13   13   LEU   HD12   H   1    0.825     0.008   .   2   .   .   1   A   13   LEU   HD12   .   30028   1
      149   .   1   1   13   13   LEU   HD13   H   1    0.825     0.008   .   2   .   .   1   A   13   LEU   HD13   .   30028   1
      150   .   1   1   13   13   LEU   HD21   H   1    0.883     0.002   .   2   .   .   1   A   13   LEU   HD21   .   30028   1
      151   .   1   1   13   13   LEU   HD22   H   1    0.883     0.002   .   2   .   .   1   A   13   LEU   HD22   .   30028   1
      152   .   1   1   13   13   LEU   HD23   H   1    0.883     0.002   .   2   .   .   1   A   13   LEU   HD23   .   30028   1
      153   .   1   1   13   13   LEU   HG     H   1    1.899     0.007   .   1   .   .   1   A   13   LEU   HG     .   30028   1
      154   .   1   1   13   13   LEU   N      N   15   120.593   0.000   .   1   .   .   1   A   13   LEU   N      .   30028   1
      155   .   1   1   14   14   LEU   C      C   13   179.683   0.000   .   1   .   .   1   A   14   LEU   C      .   30028   1
      156   .   1   1   14   14   LEU   CA     C   13   58.270    0.000   .   1   .   .   1   A   14   LEU   CA     .   30028   1
      157   .   1   1   14   14   LEU   CB     C   13   42.045    0.000   .   1   .   .   1   A   14   LEU   CB     .   30028   1
      158   .   1   1   14   14   LEU   CD1    C   13   23.400    0.000   .   1   .   .   1   A   14   LEU   CD1    .   30028   1
      159   .   1   1   14   14   LEU   CG     C   13   26.450    0.000   .   1   .   .   1   A   14   LEU   CG     .   30028   1
      160   .   1   1   14   14   LEU   H      H   1    8.993     0.007   .   1   .   .   1   A   14   LEU   H      .   30028   1
      161   .   1   1   14   14   LEU   HA     H   1    4.050     0.014   .   1   .   .   1   A   14   LEU   HA     .   30028   1
      162   .   1   1   14   14   LEU   HB3    H   1    1.885     0.005   .   2   .   .   1   A   14   LEU   HB3    .   30028   1
      163   .   1   1   14   14   LEU   HB2    H   1    1.404     0.013   .   2   .   .   1   A   14   LEU   HB2    .   30028   1
      164   .   1   1   14   14   LEU   HD11   H   1    0.810     0.017   .   2   .   .   1   A   14   LEU   HD11   .   30028   1
      165   .   1   1   14   14   LEU   HD12   H   1    0.810     0.017   .   2   .   .   1   A   14   LEU   HD12   .   30028   1
      166   .   1   1   14   14   LEU   HD13   H   1    0.810     0.017   .   2   .   .   1   A   14   LEU   HD13   .   30028   1
      167   .   1   1   14   14   LEU   HD21   H   1    0.782     0.000   .   2   .   .   1   A   14   LEU   HD21   .   30028   1
      168   .   1   1   14   14   LEU   HD22   H   1    0.782     0.000   .   2   .   .   1   A   14   LEU   HD22   .   30028   1
      169   .   1   1   14   14   LEU   HD23   H   1    0.782     0.000   .   2   .   .   1   A   14   LEU   HD23   .   30028   1
      170   .   1   1   14   14   LEU   HG     H   1    1.778     0.011   .   1   .   .   1   A   14   LEU   HG     .   30028   1
      171   .   1   1   14   14   LEU   N      N   15   121.828   0.000   .   1   .   .   1   A   14   LEU   N      .   30028   1
      172   .   1   1   15   15   SER   C      C   13   177.779   0.000   .   1   .   .   1   A   15   SER   C      .   30028   1
      173   .   1   1   15   15   SER   CA     C   13   61.497    0.000   .   1   .   .   1   A   15   SER   CA     .   30028   1
      174   .   1   1   15   15   SER   CB     C   13   62.694    0.000   .   1   .   .   1   A   15   SER   CB     .   30028   1
      175   .   1   1   15   15   SER   H      H   1    7.803     0.014   .   1   .   .   1   A   15   SER   H      .   30028   1
      176   .   1   1   15   15   SER   HA     H   1    4.130     0.000   .   1   .   .   1   A   15   SER   HA     .   30028   1
      177   .   1   1   15   15   SER   HB3    H   1    3.982     0.000   .   1   .   .   1   A   15   SER   HB3    .   30028   1
      178   .   1   1   15   15   SER   HB2    H   1    3.982     0.000   .   1   .   .   1   A   15   SER   HB2    .   30028   1
      179   .   1   1   15   15   SER   N      N   15   114.278   0.000   .   1   .   .   1   A   15   SER   N      .   30028   1
      180   .   1   1   16   16   LYS   C      C   13   178.674   0.000   .   1   .   .   1   A   16   LYS   C      .   30028   1
      181   .   1   1   16   16   LYS   CA     C   13   59.921    0.000   .   1   .   .   1   A   16   LYS   CA     .   30028   1
      182   .   1   1   16   16   LYS   CB     C   13   32.886    0.000   .   1   .   .   1   A   16   LYS   CB     .   30028   1
      183   .   1   1   16   16   LYS   CD     C   13   27.900    0.000   .   1   .   .   1   A   16   LYS   CD     .   30028   1
      184   .   1   1   16   16   LYS   CE     C   13   42.047    0.000   .   1   .   .   1   A   16   LYS   CE     .   30028   1
      185   .   1   1   16   16   LYS   CG     C   13   27.807    0.000   .   1   .   .   1   A   16   LYS   CG     .   30028   1
      186   .   1   1   16   16   LYS   H      H   1    8.344     0.007   .   1   .   .   1   A   16   LYS   H      .   30028   1
      187   .   1   1   16   16   LYS   HA     H   1    4.161     0.008   .   1   .   .   1   A   16   LYS   HA     .   30028   1
      188   .   1   1   16   16   LYS   HB3    H   1    1.724     0.006   .   2   .   .   1   A   16   LYS   HB3    .   30028   1
      189   .   1   1   16   16   LYS   HB2    H   1    1.905     0.019   .   2   .   .   1   A   16   LYS   HB2    .   30028   1
      190   .   1   1   16   16   LYS   HD3    H   1    1.766     0.016   .   2   .   .   1   A   16   LYS   HD3    .   30028   1
      191   .   1   1   16   16   LYS   HD2    H   1    0.861     0.000   .   2   .   .   1   A   16   LYS   HD2    .   30028   1
      192   .   1   1   16   16   LYS   HE3    H   1    2.993     0.012   .   1   .   .   1   A   16   LYS   HE3    .   30028   1
      193   .   1   1   16   16   LYS   HE2    H   1    2.993     0.012   .   1   .   .   1   A   16   LYS   HE2    .   30028   1
      194   .   1   1   16   16   LYS   HG3    H   1    1.430     0.004   .   2   .   .   1   A   16   LYS   HG3    .   30028   1
      195   .   1   1   16   16   LYS   HG2    H   1    1.429     0.003   .   2   .   .   1   A   16   LYS   HG2    .   30028   1
      196   .   1   1   16   16   LYS   N      N   15   122.215   0.000   .   1   .   .   1   A   16   LYS   N      .   30028   1
      197   .   1   1   17   17   ASN   C      C   13   176.837   0.000   .   1   .   .   1   A   17   ASN   C      .   30028   1
      198   .   1   1   17   17   ASN   CA     C   13   57.473    0.000   .   1   .   .   1   A   17   ASN   CA     .   30028   1
      199   .   1   1   17   17   ASN   CB     C   13   38.933    0.000   .   1   .   .   1   A   17   ASN   CB     .   30028   1
      200   .   1   1   17   17   ASN   H      H   1    8.838     0.011   .   1   .   .   1   A   17   ASN   H      .   30028   1
      201   .   1   1   17   17   ASN   HA     H   1    4.359     0.006   .   1   .   .   1   A   17   ASN   HA     .   30028   1
      202   .   1   1   17   17   ASN   HB3    H   1    2.714     0.008   .   2   .   .   1   A   17   ASN   HB3    .   30028   1
      203   .   1   1   17   17   ASN   HB2    H   1    3.252     0.009   .   2   .   .   1   A   17   ASN   HB2    .   30028   1
      204   .   1   1   17   17   ASN   HD21   H   1    6.511     0.000   .   1   .   .   1   A   17   ASN   HD21   .   30028   1
      205   .   1   1   17   17   ASN   HD22   H   1    7.629     0.000   .   1   .   .   1   A   17   ASN   HD22   .   30028   1
      206   .   1   1   17   17   ASN   N      N   15   119.450   0.000   .   1   .   .   1   A   17   ASN   N      .   30028   1
      207   .   1   1   17   17   ASN   ND2    N   15   122.832   0.014   .   1   .   .   1   A   17   ASN   ND2    .   30028   1
      208   .   1   1   18   18   TYR   C      C   13   178.120   0.000   .   1   .   .   1   A   18   TYR   C      .   30028   1
      209   .   1   1   18   18   TYR   CA     C   13   60.886    0.067   .   1   .   .   1   A   18   TYR   CA     .   30028   1
      210   .   1   1   18   18   TYR   CB     C   13   37.871    0.000   .   1   .   .   1   A   18   TYR   CB     .   30028   1
      211   .   1   1   18   18   TYR   H      H   1    8.284     0.013   .   1   .   .   1   A   18   TYR   H      .   30028   1
      212   .   1   1   18   18   TYR   HA     H   1    4.363     0.014   .   1   .   .   1   A   18   TYR   HA     .   30028   1
      213   .   1   1   18   18   TYR   HB3    H   1    3.145     0.012   .   2   .   .   1   A   18   TYR   HB3    .   30028   1
      214   .   1   1   18   18   TYR   HB2    H   1    3.232     0.013   .   2   .   .   1   A   18   TYR   HB2    .   30028   1
      215   .   1   1   18   18   TYR   HD1    H   1    7.346     0.015   .   1   .   .   1   A   18   TYR   HD1    .   30028   1
      216   .   1   1   18   18   TYR   HD2    H   1    7.346     0.015   .   1   .   .   1   A   18   TYR   HD2    .   30028   1
      217   .   1   1   18   18   TYR   HE1    H   1    7.083     0.005   .   1   .   .   1   A   18   TYR   HE1    .   30028   1
      218   .   1   1   18   18   TYR   HE2    H   1    7.083     0.005   .   1   .   .   1   A   18   TYR   HE2    .   30028   1
      219   .   1   1   18   18   TYR   N      N   15   120.068   0.000   .   1   .   .   1   A   18   TYR   N      .   30028   1
      220   .   1   1   19   19   HIS   C      C   13   177.940   0.000   .   1   .   .   1   A   19   HIS   C      .   30028   1
      221   .   1   1   19   19   HIS   CA     C   13   59.323    0.000   .   1   .   .   1   A   19   HIS   CA     .   30028   1
      222   .   1   1   19   19   HIS   CB     C   13   28.106    0.000   .   1   .   .   1   A   19   HIS   CB     .   30028   1
      223   .   1   1   19   19   HIS   H      H   1    7.987     0.015   .   1   .   .   1   A   19   HIS   H      .   30028   1
      224   .   1   1   19   19   HIS   HA     H   1    4.352     0.009   .   1   .   .   1   A   19   HIS   HA     .   30028   1
      225   .   1   1   19   19   HIS   HB3    H   1    3.445     0.021   .   1   .   .   1   A   19   HIS   HB3    .   30028   1
      226   .   1   1   19   19   HIS   HD1    H   1    7.404     0.000   .   1   .   .   1   A   19   HIS   HD1    .   30028   1
      227   .   1   1   19   19   HIS   HE1    H   1    8.287     0.000   .   1   .   .   1   A   19   HIS   HE1    .   30028   1
      228   .   1   1   19   19   HIS   N      N   15   116.680   0.000   .   1   .   .   1   A   19   HIS   N      .   30028   1
      229   .   1   1   20   20   LEU   C      C   13   178.627   0.000   .   1   .   .   1   A   20   LEU   C      .   30028   1
      230   .   1   1   20   20   LEU   CA     C   13   58.199    0.000   .   1   .   .   1   A   20   LEU   CA     .   30028   1
      231   .   1   1   20   20   LEU   CB     C   13   43.578    0.000   .   1   .   .   1   A   20   LEU   CB     .   30028   1
      232   .   1   1   20   20   LEU   CD1    C   13   23.850    0.000   .   1   .   .   1   A   20   LEU   CD1    .   30028   1
      233   .   1   1   20   20   LEU   CG     C   13   27.397    0.000   .   1   .   .   1   A   20   LEU   CG     .   30028   1
      234   .   1   1   20   20   LEU   H      H   1    8.683     0.018   .   1   .   .   1   A   20   LEU   H      .   30028   1
      235   .   1   1   20   20   LEU   HA     H   1    4.036     0.021   .   1   .   .   1   A   20   LEU   HA     .   30028   1
      236   .   1   1   20   20   LEU   HB3    H   1    1.257     0.016   .   1   .   .   1   A   20   LEU   HB3    .   30028   1
      237   .   1   1   20   20   LEU   HB2    H   1    1.257     0.016   .   1   .   .   1   A   20   LEU   HB2    .   30028   1
      238   .   1   1   20   20   LEU   HD11   H   1    0.840     0.011   .   2   .   .   1   A   20   LEU   HD11   .   30028   1
      239   .   1   1   20   20   LEU   HD12   H   1    0.840     0.011   .   2   .   .   1   A   20   LEU   HD12   .   30028   1
      240   .   1   1   20   20   LEU   HD13   H   1    0.840     0.011   .   2   .   .   1   A   20   LEU   HD13   .   30028   1
      241   .   1   1   20   20   LEU   HD21   H   1    0.795     0.000   .   2   .   .   1   A   20   LEU   HD21   .   30028   1
      242   .   1   1   20   20   LEU   HD22   H   1    0.795     0.000   .   2   .   .   1   A   20   LEU   HD22   .   30028   1
      243   .   1   1   20   20   LEU   HD23   H   1    0.795     0.000   .   2   .   .   1   A   20   LEU   HD23   .   30028   1
      244   .   1   1   20   20   LEU   HG     H   1    2.055     0.011   .   1   .   .   1   A   20   LEU   HG     .   30028   1
      245   .   1   1   20   20   LEU   N      N   15   120.891   0.000   .   1   .   .   1   A   20   LEU   N      .   30028   1
      246   .   1   1   21   21   GLU   C      C   13   179.736   0.000   .   1   .   .   1   A   21   GLU   C      .   30028   1
      247   .   1   1   21   21   GLU   CA     C   13   59.818    0.000   .   1   .   .   1   A   21   GLU   CA     .   30028   1
      248   .   1   1   21   21   GLU   CB     C   13   28.434    0.000   .   1   .   .   1   A   21   GLU   CB     .   30028   1
      249   .   1   1   21   21   GLU   CG     C   13   35.853    0.000   .   1   .   .   1   A   21   GLU   CG     .   30028   1
      250   .   1   1   21   21   GLU   H      H   1    8.849     0.006   .   1   .   .   1   A   21   GLU   H      .   30028   1
      251   .   1   1   21   21   GLU   HA     H   1    4.005     0.012   .   1   .   .   1   A   21   GLU   HA     .   30028   1
      252   .   1   1   21   21   GLU   HB3    H   1    2.067     0.005   .   2   .   .   1   A   21   GLU   HB3    .   30028   1
      253   .   1   1   21   21   GLU   HB2    H   1    2.160     0.007   .   2   .   .   1   A   21   GLU   HB2    .   30028   1
      254   .   1   1   21   21   GLU   HG3    H   1    2.050     0.004   .   2   .   .   1   A   21   GLU   HG3    .   30028   1
      255   .   1   1   21   21   GLU   HG2    H   1    2.446     0.012   .   2   .   .   1   A   21   GLU   HG2    .   30028   1
      256   .   1   1   21   21   GLU   N      N   15   119.035   0.000   .   1   .   .   1   A   21   GLU   N      .   30028   1
      257   .   1   1   22   22   ASN   C      C   13   177.580   0.000   .   1   .   .   1   A   22   ASN   C      .   30028   1
      258   .   1   1   22   22   ASN   CA     C   13   56.122    0.000   .   1   .   .   1   A   22   ASN   CA     .   30028   1
      259   .   1   1   22   22   ASN   CB     C   13   38.256    0.000   .   1   .   .   1   A   22   ASN   CB     .   30028   1
      260   .   1   1   22   22   ASN   H      H   1    7.791     0.020   .   1   .   .   1   A   22   ASN   H      .   30028   1
      261   .   1   1   22   22   ASN   HA     H   1    4.407     0.017   .   1   .   .   1   A   22   ASN   HA     .   30028   1
      262   .   1   1   22   22   ASN   HB3    H   1    2.792     0.015   .   2   .   .   1   A   22   ASN   HB3    .   30028   1
      263   .   1   1   22   22   ASN   HB2    H   1    2.709     0.003   .   2   .   .   1   A   22   ASN   HB2    .   30028   1
      264   .   1   1   22   22   ASN   HD21   H   1    7.344     0.000   .   1   .   .   1   A   22   ASN   HD21   .   30028   1
      265   .   1   1   22   22   ASN   HD22   H   1    6.035     0.000   .   1   .   .   1   A   22   ASN   HD22   .   30028   1
      266   .   1   1   22   22   ASN   N      N   15   118.592   0.000   .   1   .   .   1   A   22   ASN   N      .   30028   1
      267   .   1   1   22   22   ASN   ND2    N   15   111.069   0.014   .   1   .   .   1   A   22   ASN   ND2    .   30028   1
      268   .   1   1   23   23   GLU   C      C   13   178.162   0.000   .   1   .   .   1   A   23   GLU   C      .   30028   1
      269   .   1   1   23   23   GLU   CA     C   13   58.914    0.000   .   1   .   .   1   A   23   GLU   CA     .   30028   1
      270   .   1   1   23   23   GLU   CB     C   13   29.494    0.000   .   1   .   .   1   A   23   GLU   CB     .   30028   1
      271   .   1   1   23   23   GLU   CG     C   13   36.300    0.000   .   1   .   .   1   A   23   GLU   CG     .   30028   1
      272   .   1   1   23   23   GLU   H      H   1    8.030     0.008   .   1   .   .   1   A   23   GLU   H      .   30028   1
      273   .   1   1   23   23   GLU   HA     H   1    4.344     0.008   .   1   .   .   1   A   23   GLU   HA     .   30028   1
      274   .   1   1   23   23   GLU   HB3    H   1    2.086     0.008   .   1   .   .   1   A   23   GLU   HB3    .   30028   1
      275   .   1   1   23   23   GLU   HB2    H   1    2.086     0.008   .   1   .   .   1   A   23   GLU   HB2    .   30028   1
      276   .   1   1   23   23   GLU   HG3    H   1    2.058     0.005   .   2   .   .   1   A   23   GLU   HG3    .   30028   1
      277   .   1   1   23   23   GLU   HG2    H   1    2.055     0.003   .   2   .   .   1   A   23   GLU   HG2    .   30028   1
      278   .   1   1   23   23   GLU   N      N   15   122.907   0.000   .   1   .   .   1   A   23   GLU   N      .   30028   1
      279   .   1   1   24   24   VAL   C      C   13   177.070   0.000   .   1   .   .   1   A   24   VAL   C      .   30028   1
      280   .   1   1   24   24   VAL   CA     C   13   67.689    0.000   .   1   .   .   1   A   24   VAL   CA     .   30028   1
      281   .   1   1   24   24   VAL   CB     C   13   31.766    0.000   .   1   .   .   1   A   24   VAL   CB     .   30028   1
      282   .   1   1   24   24   VAL   CG1    C   13   25.000    0.000   .   2   .   .   1   A   24   VAL   CG1    .   30028   1
      283   .   1   1   24   24   VAL   CG2    C   13   21.547    0.000   .   2   .   .   1   A   24   VAL   CG2    .   30028   1
      284   .   1   1   24   24   VAL   H      H   1    8.652     0.009   .   1   .   .   1   A   24   VAL   H      .   30028   1
      285   .   1   1   24   24   VAL   HA     H   1    3.367     0.021   .   1   .   .   1   A   24   VAL   HA     .   30028   1
      286   .   1   1   24   24   VAL   HB     H   1    2.036     0.020   .   1   .   .   1   A   24   VAL   HB     .   30028   1
      287   .   1   1   24   24   VAL   HG11   H   1    0.870     0.011   .   1   .   .   1   A   24   VAL   HG11   .   30028   1
      288   .   1   1   24   24   VAL   HG12   H   1    0.870     0.011   .   1   .   .   1   A   24   VAL   HG12   .   30028   1
      289   .   1   1   24   24   VAL   HG13   H   1    0.870     0.011   .   1   .   .   1   A   24   VAL   HG13   .   30028   1
      290   .   1   1   24   24   VAL   HG21   H   1    0.870     0.011   .   1   .   .   1   A   24   VAL   HG21   .   30028   1
      291   .   1   1   24   24   VAL   HG22   H   1    0.870     0.011   .   1   .   .   1   A   24   VAL   HG22   .   30028   1
      292   .   1   1   24   24   VAL   HG23   H   1    0.870     0.011   .   1   .   .   1   A   24   VAL   HG23   .   30028   1
      293   .   1   1   24   24   VAL   N      N   15   119.655   0.000   .   1   .   .   1   A   24   VAL   N      .   30028   1
      294   .   1   1   25   25   ALA   C      C   13   180.359   0.000   .   1   .   .   1   A   25   ALA   C      .   30028   1
      295   .   1   1   25   25   ALA   CA     C   13   55.557    0.000   .   1   .   .   1   A   25   ALA   CA     .   30028   1
      296   .   1   1   25   25   ALA   CB     C   13   18.123    0.000   .   1   .   .   1   A   25   ALA   CB     .   30028   1
      297   .   1   1   25   25   ALA   H      H   1    7.766     0.009   .   1   .   .   1   A   25   ALA   H      .   30028   1
      298   .   1   1   25   25   ALA   HA     H   1    3.995     0.004   .   1   .   .   1   A   25   ALA   HA     .   30028   1
      299   .   1   1   25   25   ALA   HB1    H   1    1.441     0.006   .   1   .   .   1   A   25   ALA   HB1    .   30028   1
      300   .   1   1   25   25   ALA   HB2    H   1    1.441     0.006   .   1   .   .   1   A   25   ALA   HB2    .   30028   1
      301   .   1   1   25   25   ALA   HB3    H   1    1.441     0.006   .   1   .   .   1   A   25   ALA   HB3    .   30028   1
      302   .   1   1   25   25   ALA   N      N   15   119.643   0.000   .   1   .   .   1   A   25   ALA   N      .   30028   1
      303   .   1   1   26   26   ARG   C      C   13   179.147   0.000   .   1   .   .   1   A   26   ARG   C      .   30028   1
      304   .   1   1   26   26   ARG   CA     C   13   59.360    0.000   .   1   .   .   1   A   26   ARG   CA     .   30028   1
      305   .   1   1   26   26   ARG   CB     C   13   30.715    0.000   .   1   .   .   1   A   26   ARG   CB     .   30028   1
      306   .   1   1   26   26   ARG   CG     C   13   28.190    0.000   .   1   .   .   1   A   26   ARG   CG     .   30028   1
      307   .   1   1   26   26   ARG   H      H   1    7.867     0.013   .   1   .   .   1   A   26   ARG   H      .   30028   1
      308   .   1   1   26   26   ARG   HA     H   1    3.985     0.006   .   1   .   .   1   A   26   ARG   HA     .   30028   1
      309   .   1   1   26   26   ARG   HB3    H   1    1.899     0.007   .   2   .   .   1   A   26   ARG   HB3    .   30028   1
      310   .   1   1   26   26   ARG   HB2    H   1    1.622     0.007   .   2   .   .   1   A   26   ARG   HB2    .   30028   1
      311   .   1   1   26   26   ARG   HD3    H   1    3.074     0.000   .   2   .   .   1   A   26   ARG   HD3    .   30028   1
      312   .   1   1   26   26   ARG   HD2    H   1    3.531     0.000   .   2   .   .   1   A   26   ARG   HD2    .   30028   1
      313   .   1   1   26   26   ARG   HG3    H   1    2.172     0.000   .   1   .   .   1   A   26   ARG   HG3    .   30028   1
      314   .   1   1   26   26   ARG   HG2    H   1    2.172     0.000   .   1   .   .   1   A   26   ARG   HG2    .   30028   1
      315   .   1   1   26   26   ARG   N      N   15   118.786   0.000   .   1   .   .   1   A   26   ARG   N      .   30028   1
      316   .   1   1   27   27   LEU   C      C   13   178.931   0.000   .   1   .   .   1   A   27   LEU   C      .   30028   1
      317   .   1   1   27   27   LEU   CA     C   13   57.991    0.000   .   1   .   .   1   A   27   LEU   CA     .   30028   1
      318   .   1   1   27   27   LEU   CB     C   13   43.867    0.000   .   1   .   .   1   A   27   LEU   CB     .   30028   1
      319   .   1   1   27   27   LEU   CD1    C   13   23.647    0.000   .   1   .   .   1   A   27   LEU   CD1    .   30028   1
      320   .   1   1   27   27   LEU   CD2    C   13   23.647    0.000   .   1   .   .   1   A   27   LEU   CD2    .   30028   1
      321   .   1   1   27   27   LEU   CG     C   13   26.897    0.000   .   1   .   .   1   A   27   LEU   CG     .   30028   1
      322   .   1   1   27   27   LEU   H      H   1    8.429     0.014   .   1   .   .   1   A   27   LEU   H      .   30028   1
      323   .   1   1   27   27   LEU   HA     H   1    3.989     0.022   .   1   .   .   1   A   27   LEU   HA     .   30028   1
      324   .   1   1   27   27   LEU   HB3    H   1    1.967     0.008   .   2   .   .   1   A   27   LEU   HB3    .   30028   1
      325   .   1   1   27   27   LEU   HB2    H   1    1.243     0.007   .   2   .   .   1   A   27   LEU   HB2    .   30028   1
      326   .   1   1   27   27   LEU   HD11   H   1    0.797     0.019   .   2   .   .   1   A   27   LEU   HD11   .   30028   1
      327   .   1   1   27   27   LEU   HD12   H   1    0.797     0.019   .   2   .   .   1   A   27   LEU   HD12   .   30028   1
      328   .   1   1   27   27   LEU   HD13   H   1    0.797     0.019   .   2   .   .   1   A   27   LEU   HD13   .   30028   1
      329   .   1   1   27   27   LEU   HD21   H   1    0.789     0.019   .   2   .   .   1   A   27   LEU   HD21   .   30028   1
      330   .   1   1   27   27   LEU   HD22   H   1    0.789     0.019   .   2   .   .   1   A   27   LEU   HD22   .   30028   1
      331   .   1   1   27   27   LEU   HD23   H   1    0.789     0.019   .   2   .   .   1   A   27   LEU   HD23   .   30028   1
      332   .   1   1   27   27   LEU   HG     H   1    1.628     0.007   .   1   .   .   1   A   27   LEU   HG     .   30028   1
      333   .   1   1   27   27   LEU   N      N   15   120.003   0.000   .   1   .   .   1   A   27   LEU   N      .   30028   1
      334   .   1   1   28   28   LYS   C      C   13   178.995   0.000   .   1   .   .   1   A   28   LYS   C      .   30028   1
      335   .   1   1   28   28   LYS   CA     C   13   60.721    0.000   .   1   .   .   1   A   28   LYS   CA     .   30028   1
      336   .   1   1   28   28   LYS   CB     C   13   32.426    0.000   .   1   .   .   1   A   28   LYS   CB     .   30028   1
      337   .   1   1   28   28   LYS   CD     C   13   29.547    0.000   .   1   .   .   1   A   28   LYS   CD     .   30028   1
      338   .   1   1   28   28   LYS   CE     C   13   43.591    0.000   .   1   .   .   1   A   28   LYS   CE     .   30028   1
      339   .   1   1   28   28   LYS   CG     C   13   27.100    0.000   .   1   .   .   1   A   28   LYS   CG     .   30028   1
      340   .   1   1   28   28   LYS   H      H   1    8.898     0.012   .   1   .   .   1   A   28   LYS   H      .   30028   1
      341   .   1   1   28   28   LYS   HA     H   1    3.810     0.004   .   1   .   .   1   A   28   LYS   HA     .   30028   1
      342   .   1   1   28   28   LYS   HB3    H   1    1.902     0.013   .   2   .   .   1   A   28   LYS   HB3    .   30028   1
      343   .   1   1   28   28   LYS   HB2    H   1    1.637     0.018   .   2   .   .   1   A   28   LYS   HB2    .   30028   1
      344   .   1   1   28   28   LYS   HD3    H   1    1.698     0.000   .   1   .   .   1   A   28   LYS   HD3    .   30028   1
      345   .   1   1   28   28   LYS   HD2    H   1    0.868     0.000   .   1   .   .   1   A   28   LYS   HD2    .   30028   1
      346   .   1   1   28   28   LYS   HE3    H   1    3.161     0.009   .   1   .   .   1   A   28   LYS   HE3    .   30028   1
      347   .   1   1   28   28   LYS   HE2    H   1    3.161     0.009   .   1   .   .   1   A   28   LYS   HE2    .   30028   1
      348   .   1   1   28   28   LYS   HG3    H   1    1.240     0.009   .   2   .   .   1   A   28   LYS   HG3    .   30028   1
      349   .   1   1   28   28   LYS   HG2    H   1    1.712     0.006   .   2   .   .   1   A   28   LYS   HG2    .   30028   1
      350   .   1   1   28   28   LYS   N      N   15   118.039   0.000   .   1   .   .   1   A   28   LYS   N      .   30028   1
      351   .   1   1   29   29   LYS   C      C   13   178.964   0.000   .   1   .   .   1   A   29   LYS   C      .   30028   1
      352   .   1   1   29   29   LYS   CA     C   13   58.595    0.000   .   1   .   .   1   A   29   LYS   CA     .   30028   1
      353   .   1   1   29   29   LYS   CB     C   13   32.331    0.000   .   1   .   .   1   A   29   LYS   CB     .   30028   1
      354   .   1   1   29   29   LYS   CD     C   13   28.453    0.000   .   1   .   .   1   A   29   LYS   CD     .   30028   1
      355   .   1   1   29   29   LYS   CE     C   13   41.747    0.000   .   1   .   .   1   A   29   LYS   CE     .   30028   1
      356   .   1   1   29   29   LYS   CG     C   13   24.700    0.000   .   1   .   .   1   A   29   LYS   CG     .   30028   1
      357   .   1   1   29   29   LYS   H      H   1    7.279     0.010   .   1   .   .   1   A   29   LYS   H      .   30028   1
      358   .   1   1   29   29   LYS   HA     H   1    4.169     0.009   .   1   .   .   1   A   29   LYS   HA     .   30028   1
      359   .   1   1   29   29   LYS   HB3    H   1    1.932     0.019   .   2   .   .   1   A   29   LYS   HB3    .   30028   1
      360   .   1   1   29   29   LYS   HB2    H   1    1.709     0.011   .   2   .   .   1   A   29   LYS   HB2    .   30028   1
      361   .   1   1   29   29   LYS   HD3    H   1    0.884     0.000   .   2   .   .   1   A   29   LYS   HD3    .   30028   1
      362   .   1   1   29   29   LYS   HD2    H   1    1.668     0.006   .   2   .   .   1   A   29   LYS   HD2    .   30028   1
      363   .   1   1   29   29   LYS   HE3    H   1    2.892     0.000   .   2   .   .   1   A   29   LYS   HE3    .   30028   1
      364   .   1   1   29   29   LYS   HE2    H   1    2.955     0.000   .   2   .   .   1   A   29   LYS   HE2    .   30028   1
      365   .   1   1   29   29   LYS   HG3    H   1    1.429     0.005   .   2   .   .   1   A   29   LYS   HG3    .   30028   1
      366   .   1   1   29   29   LYS   HG2    H   1    1.426     0.002   .   2   .   .   1   A   29   LYS   HG2    .   30028   1
      367   .   1   1   29   29   LYS   N      N   15   116.795   0.000   .   1   .   .   1   A   29   LYS   N      .   30028   1
      368   .   1   1   30   30   LEU   C      C   13   178.720   0.000   .   1   .   .   1   A   30   LEU   C      .   30028   1
      369   .   1   1   30   30   LEU   CA     C   13   57.009    0.000   .   1   .   .   1   A   30   LEU   CA     .   30028   1
      370   .   1   1   30   30   LEU   CB     C   13   42.698    0.000   .   1   .   .   1   A   30   LEU   CB     .   30028   1
      371   .   1   1   30   30   LEU   CD1    C   13   23.394    0.000   .   2   .   .   1   A   30   LEU   CD1    .   30028   1
      372   .   1   1   30   30   LEU   CD2    C   13   25.447    0.000   .   2   .   .   1   A   30   LEU   CD2    .   30028   1
      373   .   1   1   30   30   LEU   CG     C   13   25.000    0.000   .   1   .   .   1   A   30   LEU   CG     .   30028   1
      374   .   1   1   30   30   LEU   H      H   1    7.520     0.001   .   1   .   .   1   A   30   LEU   H      .   30028   1
      375   .   1   1   30   30   LEU   HA     H   1    4.171     0.006   .   1   .   .   1   A   30   LEU   HA     .   30028   1
      376   .   1   1   30   30   LEU   HB3    H   1    1.629     0.011   .   2   .   .   1   A   30   LEU   HB3    .   30028   1
      377   .   1   1   30   30   LEU   HB2    H   1    1.969     0.018   .   2   .   .   1   A   30   LEU   HB2    .   30028   1
      378   .   1   1   30   30   LEU   HD11   H   1    0.820     0.006   .   2   .   .   1   A   30   LEU   HD11   .   30028   1
      379   .   1   1   30   30   LEU   HD12   H   1    0.820     0.006   .   2   .   .   1   A   30   LEU   HD12   .   30028   1
      380   .   1   1   30   30   LEU   HD13   H   1    0.820     0.006   .   2   .   .   1   A   30   LEU   HD13   .   30028   1
      381   .   1   1   30   30   LEU   HD21   H   1    0.869     0.000   .   2   .   .   1   A   30   LEU   HD21   .   30028   1
      382   .   1   1   30   30   LEU   HD22   H   1    0.869     0.000   .   2   .   .   1   A   30   LEU   HD22   .   30028   1
      383   .   1   1   30   30   LEU   HD23   H   1    0.869     0.000   .   2   .   .   1   A   30   LEU   HD23   .   30028   1
      384   .   1   1   30   30   LEU   HG     H   1    2.063     0.005   .   1   .   .   1   A   30   LEU   HG     .   30028   1
      385   .   1   1   30   30   LEU   N      N   15   118.537   0.000   .   1   .   .   1   A   30   LEU   N      .   30028   1
      386   .   1   1   31   31   VAL   C      C   13   176.437   0.000   .   1   .   .   1   A   31   VAL   C      .   30028   1
      387   .   1   1   31   31   VAL   CA     C   13   62.437    0.000   .   1   .   .   1   A   31   VAL   CA     .   30028   1
      388   .   1   1   31   31   VAL   CB     C   13   32.381    0.000   .   1   .   .   1   A   31   VAL   CB     .   30028   1
      389   .   1   1   31   31   VAL   CG1    C   13   22.491    0.000   .   1   .   .   1   A   31   VAL   CG1    .   30028   1
      390   .   1   1   31   31   VAL   H      H   1    7.657     0.017   .   1   .   .   1   A   31   VAL   H      .   30028   1
      391   .   1   1   31   31   VAL   HA     H   1    4.184     0.004   .   1   .   .   1   A   31   VAL   HA     .   30028   1
      392   .   1   1   31   31   VAL   HB     H   1    2.254     0.007   .   1   .   .   1   A   31   VAL   HB     .   30028   1
      393   .   1   1   31   31   VAL   HG11   H   1    0.869     0.006   .   1   .   .   1   A   31   VAL   HG11   .   30028   1
      394   .   1   1   31   31   VAL   HG12   H   1    0.869     0.006   .   1   .   .   1   A   31   VAL   HG12   .   30028   1
      395   .   1   1   31   31   VAL   HG13   H   1    0.869     0.006   .   1   .   .   1   A   31   VAL   HG13   .   30028   1
      396   .   1   1   31   31   VAL   N      N   15   113.227   0.000   .   1   .   .   1   A   31   VAL   N      .   30028   1
      397   .   1   1   32   32   GLY   C      C   13   174.015   0.000   .   1   .   .   1   A   32   GLY   C      .   30028   1
      398   .   1   1   32   32   GLY   CA     C   13   46.142    0.000   .   1   .   .   1   A   32   GLY   CA     .   30028   1
      399   .   1   1   32   32   GLY   H      H   1    7.842     0.013   .   1   .   .   1   A   32   GLY   H      .   30028   1
      400   .   1   1   32   32   GLY   HA3    H   1    4.123     0.019   .   2   .   .   1   A   32   GLY   HA3    .   30028   1
      401   .   1   1   32   32   GLY   HA2    H   1    3.896     0.007   .   2   .   .   1   A   32   GLY   HA2    .   30028   1
      402   .   1   1   32   32   GLY   N      N   15   109.411   0.000   .   1   .   .   1   A   32   GLY   N      .   30028   1
      403   .   1   1   33   33   GLU   CA     C   13   56.628    0.000   .   1   .   .   1   A   33   GLU   CA     .   30028   1
      404   .   1   1   33   33   GLU   CB     C   13   30.702    0.000   .   1   .   .   1   A   33   GLU   CB     .   30028   1
      405   .   1   1   33   33   GLU   H      H   1    7.894     0.014   .   1   .   .   1   A   33   GLU   H      .   30028   1
      406   .   1   1   33   33   GLU   HA     H   1    4.211     0.000   .   1   .   .   1   A   33   GLU   HA     .   30028   1
      407   .   1   1   33   33   GLU   HB3    H   1    2.260     0.005   .   1   .   .   1   A   33   GLU   HB3    .   30028   1
      408   .   1   1   33   33   GLU   N      N   15   124.253   0.000   .   1   .   .   1   A   33   GLU   N      .   30028   1
   stop_
save_