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                      30391
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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'   .   .   .   30391   1
      2   '3D HNCO'          .   .   .   30391   1
      3   '3D HNCA'          .   .   .   30391   1
      4   '3D HNCACB'        .   .   .   30391   1
      5   '3D CBCA(CO)NH'    .   .   .   30391   1
      6   '3D C(CO)NH'       .   .   .   30391   1
      7   '3D H(CCO)NH'      .   .   .   30391   1
      8   '3D HBHA(CO)NH'    .   .   .   30391   1
      9   '3D NOESY-HSQC'    .   .   .   30391   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   1    1    GLY   HA2    H   1    4.422     0.02   1.000   2   .   .   .   .   A   1    GLY   HA2    .   30391   1
      2     .   1   .   1   1    1    GLY   HA3    H   1    4.422     0.02   1.000   2   .   .   .   .   A   1    GLY   HA3    .   30391   1
      3     .   1   .   1   2    2    SER   H      H   1    8.432     0.02   1.000   1   .   .   .   .   A   2    SER   H      .   30391   1
      4     .   1   .   1   2    2    SER   HA     H   1    4.470     0.02   1.000   1   .   .   .   .   A   2    SER   HA     .   30391   1
      5     .   1   .   1   2    2    SER   HB2    H   1    3.796     0.02   1.000   2   .   .   .   .   A   2    SER   HB2    .   30391   1
      6     .   1   .   1   2    2    SER   HB3    H   1    3.796     0.02   1.000   2   .   .   .   .   A   2    SER   HB3    .   30391   1
      7     .   1   .   1   2    2    SER   C      C   13   174.741   0.20   1.000   1   .   .   .   .   A   2    SER   C      .   30391   1
      8     .   1   .   1   2    2    SER   CA     C   13   58.377    0.20   1.000   1   .   .   .   .   A   2    SER   CA     .   30391   1
      9     .   1   .   1   2    2    SER   CB     C   13   63.888    0.20   1.000   1   .   .   .   .   A   2    SER   CB     .   30391   1
      10    .   1   .   1   2    2    SER   N      N   15   114.551   0.20   1.000   1   .   .   .   .   A   2    SER   N      .   30391   1
      11    .   1   .   1   3    3    VAL   H      H   1    8.340     0.02   1.000   1   .   .   .   .   A   3    VAL   H      .   30391   1
      12    .   1   .   1   3    3    VAL   HA     H   1    4.058     0.02   1.000   1   .   .   .   .   A   3    VAL   HA     .   30391   1
      13    .   1   .   1   3    3    VAL   HB     H   1    2.023     0.02   1.000   1   .   .   .   .   A   3    VAL   HB     .   30391   1
      14    .   1   .   1   3    3    VAL   HG11   H   1    0.864     0.02   0.796   2   .   .   .   .   A   3    VAL   HG11   .   30391   1
      15    .   1   .   1   3    3    VAL   HG12   H   1    0.864     0.02   0.796   2   .   .   .   .   A   3    VAL   HG12   .   30391   1
      16    .   1   .   1   3    3    VAL   HG13   H   1    0.864     0.02   0.796   2   .   .   .   .   A   3    VAL   HG13   .   30391   1
      17    .   1   .   1   3    3    VAL   HG21   H   1    0.864     0.02   0.891   2   .   .   .   .   A   3    VAL   HG21   .   30391   1
      18    .   1   .   1   3    3    VAL   HG22   H   1    0.864     0.02   0.891   2   .   .   .   .   A   3    VAL   HG22   .   30391   1
      19    .   1   .   1   3    3    VAL   HG23   H   1    0.864     0.02   0.891   2   .   .   .   .   A   3    VAL   HG23   .   30391   1
      20    .   1   .   1   3    3    VAL   C      C   13   176.367   0.20   1.000   1   .   .   .   .   A   3    VAL   C      .   30391   1
      21    .   1   .   1   3    3    VAL   CA     C   13   62.500    0.20   1.000   1   .   .   .   .   A   3    VAL   CA     .   30391   1
      22    .   1   .   1   3    3    VAL   CB     C   13   32.639    0.20   1.000   1   .   .   .   .   A   3    VAL   CB     .   30391   1
      23    .   1   .   1   3    3    VAL   CG1    C   13   21.400    0.20   0.165   2   .   .   .   .   A   3    VAL   CG1    .   30391   1
      24    .   1   .   1   3    3    VAL   CG2    C   13   21.400    0.20   0.108   2   .   .   .   .   A   3    VAL   CG2    .   30391   1
      25    .   1   .   1   3    3    VAL   N      N   15   121.814   0.20   1.000   1   .   .   .   .   A   3    VAL   N      .   30391   1
      26    .   1   .   1   4    4    GLU   H      H   1    8.522     0.02   1.000   1   .   .   .   .   A   4    GLU   H      .   30391   1
      27    .   1   .   1   4    4    GLU   HA     H   1    4.190     0.02   0.124   1   .   .   .   .   A   4    GLU   HA     .   30391   1
      28    .   1   .   1   4    4    GLU   HB2    H   1    1.895     0.02   0.492   2   .   .   .   .   A   4    GLU   HB2    .   30391   1
      29    .   1   .   1   4    4    GLU   HB3    H   1    1.752     0.02   0.466   2   .   .   .   .   A   4    GLU   HB3    .   30391   1
      30    .   1   .   1   4    4    GLU   HG2    H   1    2.184     0.02   0.511   2   .   .   .   .   A   4    GLU   HG2    .   30391   1
      31    .   1   .   1   4    4    GLU   HG3    H   1    2.184     0.02   0.502   2   .   .   .   .   A   4    GLU   HG3    .   30391   1
      32    .   1   .   1   4    4    GLU   C      C   13   176.501   0.20   1.000   1   .   .   .   .   A   4    GLU   C      .   30391   1
      33    .   1   .   1   4    4    GLU   CA     C   13   57.036    0.20   1.000   1   .   .   .   .   A   4    GLU   CA     .   30391   1
      34    .   1   .   1   4    4    GLU   CB     C   13   30.402    0.20   1.000   1   .   .   .   .   A   4    GLU   CB     .   30391   1
      35    .   1   .   1   4    4    GLU   CG     C   13   36.331    0.20   1.000   1   .   .   .   .   A   4    GLU   CG     .   30391   1
      36    .   1   .   1   4    4    GLU   N      N   15   124.733   0.20   1.000   1   .   .   .   .   A   4    GLU   N      .   30391   1
      37    .   1   .   1   5    5    LYS   H      H   1    8.316     0.02   1.000   1   .   .   .   .   A   5    LYS   H      .   30391   1
      38    .   1   .   1   5    5    LYS   HA     H   1    4.208     0.02   1.000   1   .   .   .   .   A   5    LYS   HA     .   30391   1
      39    .   1   .   1   5    5    LYS   HB2    H   1    1.732     0.02   0.488   2   .   .   .   .   A   5    LYS   HB2    .   30391   1
      40    .   1   .   1   5    5    LYS   HB3    H   1    1.732     0.02   0.449   2   .   .   .   .   A   5    LYS   HB3    .   30391   1
      41    .   1   .   1   5    5    LYS   HG2    H   1    1.350     0.02   0.461   2   .   .   .   .   A   5    LYS   HG2    .   30391   1
      42    .   1   .   1   5    5    LYS   HG3    H   1    1.350     0.02   0.484   2   .   .   .   .   A   5    LYS   HG3    .   30391   1
      43    .   1   .   1   5    5    LYS   C      C   13   176.505   0.20   1.000   1   .   .   .   .   A   5    LYS   C      .   30391   1
      44    .   1   .   1   5    5    LYS   CA     C   13   56.400    0.20   1.000   1   .   .   .   .   A   5    LYS   CA     .   30391   1
      45    .   1   .   1   5    5    LYS   CB     C   13   32.939    0.20   1.000   1   .   .   .   .   A   5    LYS   CB     .   30391   1
      46    .   1   .   1   5    5    LYS   CG     C   13   24.695    0.20   1.000   1   .   .   .   .   A   5    LYS   CG     .   30391   1
      47    .   1   .   1   5    5    LYS   CD     C   13   28.967    0.20   1.000   1   .   .   .   .   A   5    LYS   CD     .   30391   1
      48    .   1   .   1   5    5    LYS   N      N   15   122.736   0.20   1.000   1   .   .   .   .   A   5    LYS   N      .   30391   1
      49    .   1   .   1   6    6    LEU   H      H   1    8.344     0.02   1.000   1   .   .   .   .   A   6    LEU   H      .   30391   1
      50    .   1   .   1   6    6    LEU   HA     H   1    4.332     0.02   1.000   1   .   .   .   .   A   6    LEU   HA     .   30391   1
      51    .   1   .   1   6    6    LEU   HB2    H   1    1.622     0.02   0.499   2   .   .   .   .   A   6    LEU   HB2    .   30391   1
      52    .   1   .   1   6    6    LEU   HB3    H   1    1.546     0.02   0.505   2   .   .   .   .   A   6    LEU   HB3    .   30391   1
      53    .   1   .   1   6    6    LEU   HG     H   1    1.540     0.02   0.469   1   .   .   .   .   A   6    LEU   HG     .   30391   1
      54    .   1   .   1   6    6    LEU   HD11   H   1    0.817     0.02   0.852   2   .   .   .   .   A   6    LEU   HD11   .   30391   1
      55    .   1   .   1   6    6    LEU   HD12   H   1    0.817     0.02   0.852   2   .   .   .   .   A   6    LEU   HD12   .   30391   1
      56    .   1   .   1   6    6    LEU   HD13   H   1    0.817     0.02   0.852   2   .   .   .   .   A   6    LEU   HD13   .   30391   1
      57    .   1   .   1   6    6    LEU   HD21   H   1    0.817     0.02   0.866   2   .   .   .   .   A   6    LEU   HD21   .   30391   1
      58    .   1   .   1   6    6    LEU   HD22   H   1    0.817     0.02   0.866   2   .   .   .   .   A   6    LEU   HD22   .   30391   1
      59    .   1   .   1   6    6    LEU   HD23   H   1    0.817     0.02   0.866   2   .   .   .   .   A   6    LEU   HD23   .   30391   1
      60    .   1   .   1   6    6    LEU   C      C   13   178.061   0.20   1.000   1   .   .   .   .   A   6    LEU   C      .   30391   1
      61    .   1   .   1   6    6    LEU   CA     C   13   55.200    0.20   1.000   1   .   .   .   .   A   6    LEU   CA     .   30391   1
      62    .   1   .   1   6    6    LEU   CB     C   13   42.353    0.20   1.000   1   .   .   .   .   A   6    LEU   CB     .   30391   1
      63    .   1   .   1   6    6    LEU   CG     C   13   27.087    0.20   1.000   1   .   .   .   .   A   6    LEU   CG     .   30391   1
      64    .   1   .   1   6    6    LEU   CD1    C   13   24.880    0.20   1.000   2   .   .   .   .   A   6    LEU   CD1    .   30391   1
      65    .   1   .   1   6    6    LEU   CD2    C   13   23.397    0.20   1.000   2   .   .   .   .   A   6    LEU   CD2    .   30391   1
      66    .   1   .   1   6    6    LEU   N      N   15   123.480   0.20   1.000   1   .   .   .   .   A   6    LEU   N      .   30391   1
      67    .   1   .   1   7    7    THR   H      H   1    8.055     0.02   1.000   1   .   .   .   .   A   7    THR   H      .   30391   1
      68    .   1   .   1   7    7    THR   HA     H   1    4.236     0.02   1.000   1   .   .   .   .   A   7    THR   HA     .   30391   1
      69    .   1   .   1   7    7    THR   HB     H   1    4.236     0.02   1.000   1   .   .   .   .   A   7    THR   HB     .   30391   1
      70    .   1   .   1   7    7    THR   HG21   H   1    1.175     0.02   1.000   1   .   .   .   .   A   7    THR   HG21   .   30391   1
      71    .   1   .   1   7    7    THR   HG22   H   1    1.175     0.02   1.000   1   .   .   .   .   A   7    THR   HG22   .   30391   1
      72    .   1   .   1   7    7    THR   HG23   H   1    1.175     0.02   1.000   1   .   .   .   .   A   7    THR   HG23   .   30391   1
      73    .   1   .   1   7    7    THR   C      C   13   174.781   0.20   1.000   1   .   .   .   .   A   7    THR   C      .   30391   1
      74    .   1   .   1   7    7    THR   CA     C   13   62.151    0.20   1.000   1   .   .   .   .   A   7    THR   CA     .   30391   1
      75    .   1   .   1   7    7    THR   CB     C   13   69.999    0.20   1.000   1   .   .   .   .   A   7    THR   CB     .   30391   1
      76    .   1   .   1   7    7    THR   CG2    C   13   21.771    0.20   1.000   1   .   .   .   .   A   7    THR   CG2    .   30391   1
      77    .   1   .   1   7    7    THR   N      N   15   114.601   0.20   1.000   1   .   .   .   .   A   7    THR   N      .   30391   1
      78    .   1   .   1   8    8    ALA   H      H   1    8.418     0.02   1.000   1   .   .   .   .   A   8    ALA   H      .   30391   1
      79    .   1   .   1   8    8    ALA   HA     H   1    4.188     0.02   1.000   1   .   .   .   .   A   8    ALA   HA     .   30391   1
      80    .   1   .   1   8    8    ALA   HB1    H   1    1.369     0.02   1.000   1   .   .   .   .   A   8    ALA   HB1    .   30391   1
      81    .   1   .   1   8    8    ALA   HB2    H   1    1.369     0.02   1.000   1   .   .   .   .   A   8    ALA   HB2    .   30391   1
      82    .   1   .   1   8    8    ALA   HB3    H   1    1.369     0.02   1.000   1   .   .   .   .   A   8    ALA   HB3    .   30391   1
      83    .   1   .   1   8    8    ALA   C      C   13   178.726   0.20   1.000   1   .   .   .   .   A   8    ALA   C      .   30391   1
      84    .   1   .   1   8    8    ALA   CA     C   13   53.659    0.20   1.000   1   .   .   .   .   A   8    ALA   CA     .   30391   1
      85    .   1   .   1   8    8    ALA   CB     C   13   18.801    0.20   1.000   1   .   .   .   .   A   8    ALA   CB     .   30391   1
      86    .   1   .   1   8    8    ALA   N      N   15   125.794   0.20   1.000   1   .   .   .   .   A   8    ALA   N      .   30391   1
      87    .   1   .   1   9    9    ASP   H      H   1    8.377     0.02   1.000   1   .   .   .   .   A   9    ASP   H      .   30391   1
      88    .   1   .   1   9    9    ASP   HA     H   1    4.406     0.02   1.000   1   .   .   .   .   A   9    ASP   HA     .   30391   1
      89    .   1   .   1   9    9    ASP   HB2    H   1    2.592     0.02   1.000   2   .   .   .   .   A   9    ASP   HB2    .   30391   1
      90    .   1   .   1   9    9    ASP   HB3    H   1    2.592     0.02   0.759   2   .   .   .   .   A   9    ASP   HB3    .   30391   1
      91    .   1   .   1   9    9    ASP   C      C   13   177.455   0.20   1.000   1   .   .   .   .   A   9    ASP   C      .   30391   1
      92    .   1   .   1   9    9    ASP   CA     C   13   55.228    0.20   1.000   1   .   .   .   .   A   9    ASP   CA     .   30391   1
      93    .   1   .   1   9    9    ASP   CB     C   13   40.890    0.20   1.000   1   .   .   .   .   A   9    ASP   CB     .   30391   1
      94    .   1   .   1   9    9    ASP   N      N   15   119.127   0.20   1.000   1   .   .   .   .   A   9    ASP   N      .   30391   1
      95    .   1   .   1   10   10   ALA   H      H   1    8.149     0.02   1.000   1   .   .   .   .   A   10   ALA   H      .   30391   1
      96    .   1   .   1   10   10   ALA   HA     H   1    4.103     0.02   0.848   1   .   .   .   .   A   10   ALA   HA     .   30391   1
      97    .   1   .   1   10   10   ALA   HB1    H   1    1.395     0.02   1.000   1   .   .   .   .   A   10   ALA   HB1    .   30391   1
      98    .   1   .   1   10   10   ALA   HB2    H   1    1.395     0.02   1.000   1   .   .   .   .   A   10   ALA   HB2    .   30391   1
      99    .   1   .   1   10   10   ALA   HB3    H   1    1.395     0.02   1.000   1   .   .   .   .   A   10   ALA   HB3    .   30391   1
      100   .   1   .   1   10   10   ALA   C      C   13   179.782   0.20   1.000   1   .   .   .   .   A   10   ALA   C      .   30391   1
      101   .   1   .   1   10   10   ALA   CA     C   13   54.207    0.20   1.000   1   .   .   .   .   A   10   ALA   CA     .   30391   1
      102   .   1   .   1   10   10   ALA   CB     C   13   18.733    0.20   1.000   1   .   .   .   .   A   10   ALA   CB     .   30391   1
      103   .   1   .   1   10   10   ALA   N      N   15   123.795   0.20   1.000   1   .   .   .   .   A   10   ALA   N      .   30391   1
      104   .   1   .   1   11   11   GLU   H      H   1    8.211     0.02   1.000   1   .   .   .   .   A   11   GLU   H      .   30391   1
      105   .   1   .   1   11   11   GLU   HA     H   1    4.147     0.02   1.000   1   .   .   .   .   A   11   GLU   HA     .   30391   1
      106   .   1   .   1   11   11   GLU   HB2    H   1    1.991     0.02   0.466   2   .   .   .   .   A   11   GLU   HB2    .   30391   1
      107   .   1   .   1   11   11   GLU   HB3    H   1    1.991     0.02   0.440   2   .   .   .   .   A   11   GLU   HB3    .   30391   1
      108   .   1   .   1   11   11   GLU   HG2    H   1    2.210     0.02   0.562   2   .   .   .   .   A   11   GLU   HG2    .   30391   1
      109   .   1   .   1   11   11   GLU   HG3    H   1    2.210     0.02   0.440   2   .   .   .   .   A   11   GLU   HG3    .   30391   1
      110   .   1   .   1   11   11   GLU   C      C   13   177.952   0.20   1.000   1   .   .   .   .   A   11   GLU   C      .   30391   1
      111   .   1   .   1   11   11   GLU   CA     C   13   58.195    0.20   1.000   1   .   .   .   .   A   11   GLU   CA     .   30391   1
      112   .   1   .   1   11   11   GLU   CB     C   13   29.524    0.20   1.000   1   .   .   .   .   A   11   GLU   CB     .   30391   1
      113   .   1   .   1   11   11   GLU   CG     C   13   36.016    0.20   1.000   1   .   .   .   .   A   11   GLU   CG     .   30391   1
      114   .   1   .   1   11   11   GLU   N      N   15   119.479   0.20   1.000   1   .   .   .   .   A   11   GLU   N      .   30391   1
      115   .   1   .   1   12   12   LEU   H      H   1    7.929     0.02   1.000   1   .   .   .   .   A   12   LEU   H      .   30391   1
      116   .   1   .   1   12   12   LEU   HA     H   1    4.097     0.02   1.000   1   .   .   .   .   A   12   LEU   HA     .   30391   1
      117   .   1   .   1   12   12   LEU   HB2    H   1    1.710     0.02   0.474   2   .   .   .   .   A   12   LEU   HB2    .   30391   1
      118   .   1   .   1   12   12   LEU   HB3    H   1    1.568     0.02   0.499   2   .   .   .   .   A   12   LEU   HB3    .   30391   1
      119   .   1   .   1   12   12   LEU   HG     H   1    1.568     0.02   0.499   1   .   .   .   .   A   12   LEU   HG     .   30391   1
      120   .   1   .   1   12   12   LEU   HD11   H   1    0.852     0.02   0.864   2   .   .   .   .   A   12   LEU   HD11   .   30391   1
      121   .   1   .   1   12   12   LEU   HD12   H   1    0.852     0.02   0.864   2   .   .   .   .   A   12   LEU   HD12   .   30391   1
      122   .   1   .   1   12   12   LEU   HD13   H   1    0.852     0.02   0.864   2   .   .   .   .   A   12   LEU   HD13   .   30391   1
      123   .   1   .   1   12   12   LEU   HD21   H   1    0.852     0.02   0.856   2   .   .   .   .   A   12   LEU   HD21   .   30391   1
      124   .   1   .   1   12   12   LEU   HD22   H   1    0.852     0.02   0.856   2   .   .   .   .   A   12   LEU   HD22   .   30391   1
      125   .   1   .   1   12   12   LEU   HD23   H   1    0.852     0.02   0.856   2   .   .   .   .   A   12   LEU   HD23   .   30391   1
      126   .   1   .   1   12   12   LEU   C      C   13   179.111   0.20   1.000   1   .   .   .   .   A   12   LEU   C      .   30391   1
      127   .   1   .   1   12   12   LEU   CA     C   13   57.170    0.20   1.000   1   .   .   .   .   A   12   LEU   CA     .   30391   1
      128   .   1   .   1   12   12   LEU   CB     C   13   41.774    0.20   1.000   1   .   .   .   .   A   12   LEU   CB     .   30391   1
      129   .   1   .   1   12   12   LEU   CG     C   13   27.100    0.20   0.174   1   .   .   .   .   A   12   LEU   CG     .   30391   1
      130   .   1   .   1   12   12   LEU   CD1    C   13   26.964    0.20   0.486   2   .   .   .   .   A   12   LEU   CD1    .   30391   1
      131   .   1   .   1   12   12   LEU   CD2    C   13   24.808    0.20   0.582   2   .   .   .   .   A   12   LEU   CD2    .   30391   1
      132   .   1   .   1   12   12   LEU   N      N   15   120.651   0.20   1.000   1   .   .   .   .   A   12   LEU   N      .   30391   1
      133   .   1   .   1   13   13   GLN   H      H   1    8.047     0.02   1.000   1   .   .   .   .   A   13   GLN   H      .   30391   1
      134   .   1   .   1   13   13   GLN   HA     H   1    4.008     0.02   0.752   1   .   .   .   .   A   13   GLN   HA     .   30391   1
      135   .   1   .   1   13   13   GLN   HB2    H   1    2.016     0.02   0.487   2   .   .   .   .   A   13   GLN   HB2    .   30391   1
      136   .   1   .   1   13   13   GLN   HB3    H   1    2.016     0.02   0.465   2   .   .   .   .   A   13   GLN   HB3    .   30391   1
      137   .   1   .   1   13   13   GLN   HG2    H   1    2.337     0.02   0.496   2   .   .   .   .   A   13   GLN   HG2    .   30391   1
      138   .   1   .   1   13   13   GLN   HG3    H   1    2.337     0.02   0.497   2   .   .   .   .   A   13   GLN   HG3    .   30391   1
      139   .   1   .   1   13   13   GLN   C      C   13   177.286   0.20   1.000   1   .   .   .   .   A   13   GLN   C      .   30391   1
      140   .   1   .   1   13   13   GLN   CA     C   13   57.570    0.20   1.000   1   .   .   .   .   A   13   GLN   CA     .   30391   1
      141   .   1   .   1   13   13   GLN   CB     C   13   28.518    0.20   1.000   1   .   .   .   .   A   13   GLN   CB     .   30391   1
      142   .   1   .   1   13   13   GLN   CG     C   13   33.753    0.20   1.000   1   .   .   .   .   A   13   GLN   CG     .   30391   1
      143   .   1   .   1   13   13   GLN   N      N   15   118.460   0.20   1.000   1   .   .   .   .   A   13   GLN   N      .   30391   1
      144   .   1   .   1   14   14   ARG   H      H   1    7.950     0.02   1.000   1   .   .   .   .   A   14   ARG   H      .   30391   1
      145   .   1   .   1   14   14   ARG   HA     H   1    4.091     0.02   0.638   1   .   .   .   .   A   14   ARG   HA     .   30391   1
      146   .   1   .   1   14   14   ARG   HB2    H   1    1.830     0.02   0.435   2   .   .   .   .   A   14   ARG   HB2    .   30391   1
      147   .   1   .   1   14   14   ARG   HB3    H   1    1.830     0.02   0.476   2   .   .   .   .   A   14   ARG   HB3    .   30391   1
      148   .   1   .   1   14   14   ARG   HG2    H   1    1.500     0.02   0.496   2   .   .   .   .   A   14   ARG   HG2    .   30391   1
      149   .   1   .   1   14   14   ARG   HG3    H   1    1.500     0.02   0.493   2   .   .   .   .   A   14   ARG   HG3    .   30391   1
      150   .   1   .   1   14   14   ARG   C      C   13   177.831   0.20   1.000   1   .   .   .   .   A   14   ARG   C      .   30391   1
      151   .   1   .   1   14   14   ARG   CA     C   13   58.253    0.20   1.000   1   .   .   .   .   A   14   ARG   CA     .   30391   1
      152   .   1   .   1   14   14   ARG   CB     C   13   30.310    0.20   1.000   1   .   .   .   .   A   14   ARG   CB     .   30391   1
      153   .   1   .   1   14   14   ARG   CG     C   13   27.290    0.20   1.000   1   .   .   .   .   A   14   ARG   CG     .   30391   1
      154   .   1   .   1   14   14   ARG   CD     C   13   43.359    0.20   1.000   1   .   .   .   .   A   14   ARG   CD     .   30391   1
      155   .   1   .   1   14   14   ARG   N      N   15   120.567   0.20   1.000   1   .   .   .   .   A   14   ARG   N      .   30391   1
      156   .   1   .   1   15   15   LEU   H      H   1    8.043     0.02   1.000   1   .   .   .   .   A   15   LEU   H      .   30391   1
      157   .   1   .   1   15   15   LEU   HA     H   1    4.208     0.02   0.646   1   .   .   .   .   A   15   LEU   HA     .   30391   1
      158   .   1   .   1   15   15   LEU   HB2    H   1    1.689     0.02   0.525   2   .   .   .   .   A   15   LEU   HB2    .   30391   1
      159   .   1   .   1   15   15   LEU   HB3    H   1    1.689     0.02   0.553   2   .   .   .   .   A   15   LEU   HB3    .   30391   1
      160   .   1   .   1   15   15   LEU   HG     H   1    1.510     0.02   0.384   1   .   .   .   .   A   15   LEU   HG     .   30391   1
      161   .   1   .   1   15   15   LEU   HD11   H   1    0.814     0.02   0.642   2   .   .   .   .   A   15   LEU   HD11   .   30391   1
      162   .   1   .   1   15   15   LEU   HD12   H   1    0.814     0.02   0.642   2   .   .   .   .   A   15   LEU   HD12   .   30391   1
      163   .   1   .   1   15   15   LEU   HD13   H   1    0.814     0.02   0.642   2   .   .   .   .   A   15   LEU   HD13   .   30391   1
      164   .   1   .   1   15   15   LEU   HD21   H   1    0.814     0.02   0.710   2   .   .   .   .   A   15   LEU   HD21   .   30391   1
      165   .   1   .   1   15   15   LEU   HD22   H   1    0.814     0.02   0.710   2   .   .   .   .   A   15   LEU   HD22   .   30391   1
      166   .   1   .   1   15   15   LEU   HD23   H   1    0.814     0.02   0.710   2   .   .   .   .   A   15   LEU   HD23   .   30391   1
      167   .   1   .   1   15   15   LEU   C      C   13   178.580   0.20   1.000   1   .   .   .   .   A   15   LEU   C      .   30391   1
      168   .   1   .   1   15   15   LEU   CA     C   13   56.712    0.20   1.000   1   .   .   .   .   A   15   LEU   CA     .   30391   1
      169   .   1   .   1   15   15   LEU   CB     C   13   42.183    0.20   1.000   1   .   .   .   .   A   15   LEU   CB     .   30391   1
      170   .   1   .   1   15   15   LEU   CG     C   13   27.340    0.20   0.104   1   .   .   .   .   A   15   LEU   CG     .   30391   1
      171   .   1   .   1   15   15   LEU   CD1    C   13   24.959    0.20   1.000   2   .   .   .   .   A   15   LEU   CD1    .   30391   1
      172   .   1   .   1   15   15   LEU   CD2    C   13   23.424    0.20   1.000   2   .   .   .   .   A   15   LEU   CD2    .   30391   1
      173   .   1   .   1   15   15   LEU   N      N   15   120.555   0.20   1.000   1   .   .   .   .   A   15   LEU   N      .   30391   1
      174   .   1   .   1   16   16   LYS   H      H   1    8.034     0.02   1.000   1   .   .   .   .   A   16   LYS   H      .   30391   1
      175   .   1   .   1   16   16   LYS   HA     H   1    4.074     0.02   1.000   1   .   .   .   .   A   16   LYS   HA     .   30391   1
      176   .   1   .   1   16   16   LYS   HB2    H   1    1.778     0.02   0.462   2   .   .   .   .   A   16   LYS   HB2    .   30391   1
      177   .   1   .   1   16   16   LYS   HB3    H   1    1.778     0.02   0.463   2   .   .   .   .   A   16   LYS   HB3    .   30391   1
      178   .   1   .   1   16   16   LYS   HG2    H   1    1.352     0.02   0.458   2   .   .   .   .   A   16   LYS   HG2    .   30391   1
      179   .   1   .   1   16   16   LYS   HG3    H   1    1.352     0.02   0.242   2   .   .   .   .   A   16   LYS   HG3    .   30391   1
      180   .   1   .   1   16   16   LYS   C      C   13   177.555   0.20   1.000   1   .   .   .   .   A   16   LYS   C      .   30391   1
      181   .   1   .   1   16   16   LYS   CA     C   13   57.942    0.20   1.000   1   .   .   .   .   A   16   LYS   CA     .   30391   1
      182   .   1   .   1   16   16   LYS   CB     C   13   32.723    0.20   1.000   1   .   .   .   .   A   16   LYS   CB     .   30391   1
      183   .   1   .   1   16   16   LYS   CG     C   13   24.993    0.20   1.000   1   .   .   .   .   A   16   LYS   CG     .   30391   1
      184   .   1   .   1   16   16   LYS   CD     C   13   29.322    0.20   1.000   1   .   .   .   .   A   16   LYS   CD     .   30391   1
      185   .   1   .   1   16   16   LYS   N      N   15   120.119   0.20   1.000   1   .   .   .   .   A   16   LYS   N      .   30391   1
      186   .   1   .   1   17   17   ASN   H      H   1    8.243     0.02   1.000   1   .   .   .   .   A   17   ASN   H      .   30391   1
      187   .   1   .   1   17   17   ASN   HA     H   1    4.575     0.02   1.000   1   .   .   .   .   A   17   ASN   HA     .   30391   1
      188   .   1   .   1   17   17   ASN   HB2    H   1    2.791     0.02   0.510   2   .   .   .   .   A   17   ASN   HB2    .   30391   1
      189   .   1   .   1   17   17   ASN   HB3    H   1    2.791     0.02   0.857   2   .   .   .   .   A   17   ASN   HB3    .   30391   1
      190   .   1   .   1   17   17   ASN   CA     C   13   53.909    0.20   1.000   1   .   .   .   .   A   17   ASN   CA     .   30391   1
      191   .   1   .   1   17   17   ASN   CB     C   13   38.701    0.20   1.000   1   .   .   .   .   A   17   ASN   CB     .   30391   1
      192   .   1   .   1   17   17   ASN   N      N   15   118.737   0.20   1.000   1   .   .   .   .   A   17   ASN   N      .   30391   1
      193   .   1   .   1   18   18   GLU   H      H   1    8.296     0.02   1.000   1   .   .   .   .   A   18   GLU   H      .   30391   1
      194   .   1   .   1   18   18   GLU   HA     H   1    4.144     0.02   1.000   1   .   .   .   .   A   18   GLU   HA     .   30391   1
      195   .   1   .   1   18   18   GLU   HB2    H   1    1.972     0.02   0.547   2   .   .   .   .   A   18   GLU   HB2    .   30391   1
      196   .   1   .   1   18   18   GLU   HB3    H   1    1.972     0.02   0.478   2   .   .   .   .   A   18   GLU   HB3    .   30391   1
      197   .   1   .   1   18   18   GLU   HG2    H   1    2.292     0.02   0.462   2   .   .   .   .   A   18   GLU   HG2    .   30391   1
      198   .   1   .   1   18   18   GLU   HG3    H   1    2.160     0.02   0.387   2   .   .   .   .   A   18   GLU   HG3    .   30391   1
      199   .   1   .   1   18   18   GLU   C      C   13   177.041   0.20   1.000   1   .   .   .   .   A   18   GLU   C      .   30391   1
      200   .   1   .   1   18   18   GLU   CA     C   13   57.707    0.20   1.000   1   .   .   .   .   A   18   GLU   CA     .   30391   1
      201   .   1   .   1   18   18   GLU   CB     C   13   30.121    0.20   1.000   1   .   .   .   .   A   18   GLU   CB     .   30391   1
      202   .   1   .   1   18   18   GLU   CG     C   13   36.434    0.20   1.000   1   .   .   .   .   A   18   GLU   CG     .   30391   1
      203   .   1   .   1   18   18   GLU   N      N   15   121.111   0.20   1.000   1   .   .   .   .   A   18   GLU   N      .   30391   1
      204   .   1   .   1   19   19   ARG   H      H   1    8.221     0.02   1.000   1   .   .   .   .   A   19   ARG   H      .   30391   1
      205   .   1   .   1   19   19   ARG   HA     H   1    4.220     0.02   0.200   1   .   .   .   .   A   19   ARG   HA     .   30391   1
      206   .   1   .   1   19   19   ARG   HB2    H   1    1.780     0.02   0.362   2   .   .   .   .   A   19   ARG   HB2    .   30391   1
      207   .   1   .   1   19   19   ARG   HB3    H   1    1.780     0.02   0.318   2   .   .   .   .   A   19   ARG   HB3    .   30391   1
      208   .   1   .   1   19   19   ARG   HG2    H   1    1.340     0.02   0.317   2   .   .   .   .   A   19   ARG   HG2    .   30391   1
      209   .   1   .   1   19   19   ARG   HG3    H   1    1.340     0.02   0.074   2   .   .   .   .   A   19   ARG   HG3    .   30391   1
      210   .   1   .   1   19   19   ARG   HD2    H   1    3.120     0.02   0.542   2   .   .   .   .   A   19   ARG   HD2    .   30391   1
      211   .   1   .   1   19   19   ARG   HD3    H   1    3.120     0.02   0.787   2   .   .   .   .   A   19   ARG   HD3    .   30391   1
      212   .   1   .   1   19   19   ARG   C      C   13   176.928   0.20   1.000   1   .   .   .   .   A   19   ARG   C      .   30391   1
      213   .   1   .   1   19   19   ARG   CA     C   13   56.790    0.20   1.000   1   .   .   .   .   A   19   ARG   CA     .   30391   1
      214   .   1   .   1   19   19   ARG   CB     C   13   29.942    0.20   1.000   1   .   .   .   .   A   19   ARG   CB     .   30391   1
      215   .   1   .   1   19   19   ARG   CG     C   13   27.252    0.20   1.000   1   .   .   .   .   A   19   ARG   CG     .   30391   1
      216   .   1   .   1   19   19   ARG   N      N   15   120.496   0.20   1.000   1   .   .   .   .   A   19   ARG   N      .   30391   1
      217   .   1   .   1   20   20   HIS   H      H   1    8.359     0.02   1.000   1   .   .   .   .   A   20   HIS   H      .   30391   1
      218   .   1   .   1   20   20   HIS   HA     H   1    4.516     0.02   1.000   1   .   .   .   .   A   20   HIS   HA     .   30391   1
      219   .   1   .   1   20   20   HIS   HB2    H   1    3.142     0.02   1.000   2   .   .   .   .   A   20   HIS   HB2    .   30391   1
      220   .   1   .   1   20   20   HIS   HB3    H   1    3.142     0.02   1.000   2   .   .   .   .   A   20   HIS   HB3    .   30391   1
      221   .   1   .   1   20   20   HIS   C      C   13   175.818   0.20   1.000   1   .   .   .   .   A   20   HIS   C      .   30391   1
      222   .   1   .   1   20   20   HIS   CA     C   13   57.107    0.20   1.000   1   .   .   .   .   A   20   HIS   CA     .   30391   1
      223   .   1   .   1   20   20   HIS   CB     C   13   29.839    0.20   1.000   1   .   .   .   .   A   20   HIS   CB     .   30391   1
      224   .   1   .   1   20   20   HIS   N      N   15   120.703   0.20   1.000   1   .   .   .   .   A   20   HIS   N      .   30391   1
      225   .   1   .   1   21   21   GLU   H      H   1    8.579     0.02   1.000   1   .   .   .   .   A   21   GLU   H      .   30391   1
      226   .   1   .   1   21   21   GLU   HA     H   1    4.107     0.02   1.000   1   .   .   .   .   A   21   GLU   HA     .   30391   1
      227   .   1   .   1   21   21   GLU   HB2    H   1    1.966     0.02   0.691   2   .   .   .   .   A   21   GLU   HB2    .   30391   1
      228   .   1   .   1   21   21   GLU   HB3    H   1    1.966     0.02   0.368   2   .   .   .   .   A   21   GLU   HB3    .   30391   1
      229   .   1   .   1   21   21   GLU   HG2    H   1    2.220     0.02   0.353   2   .   .   .   .   A   21   GLU   HG2    .   30391   1
      230   .   1   .   1   21   21   GLU   HG3    H   1    2.220     0.02   0.099   2   .   .   .   .   A   21   GLU   HG3    .   30391   1
      231   .   1   .   1   21   21   GLU   C      C   13   177.665   0.20   1.000   1   .   .   .   .   A   21   GLU   C      .   30391   1
      232   .   1   .   1   21   21   GLU   CA     C   13   57.927    0.20   1.000   1   .   .   .   .   A   21   GLU   CA     .   30391   1
      233   .   1   .   1   21   21   GLU   CB     C   13   29.925    0.20   1.000   1   .   .   .   .   A   21   GLU   CB     .   30391   1
      234   .   1   .   1   21   21   GLU   CG     C   13   36.390    0.20   1.000   1   .   .   .   .   A   21   GLU   CG     .   30391   1
      235   .   1   .   1   21   21   GLU   N      N   15   121.487   0.20   1.000   1   .   .   .   .   A   21   GLU   N      .   30391   1
      236   .   1   .   1   22   22   GLU   H      H   1    8.509     0.02   1.000   1   .   .   .   .   A   22   GLU   H      .   30391   1
      237   .   1   .   1   22   22   GLU   HA     H   1    4.061     0.02   1.000   1   .   .   .   .   A   22   GLU   HA     .   30391   1
      238   .   1   .   1   22   22   GLU   HB2    H   1    1.999     0.02   0.612   2   .   .   .   .   A   22   GLU   HB2    .   30391   1
      239   .   1   .   1   22   22   GLU   HB3    H   1    1.999     0.02   0.369   2   .   .   .   .   A   22   GLU   HB3    .   30391   1
      240   .   1   .   1   22   22   GLU   HG2    H   1    2.240     0.02   0.103   2   .   .   .   .   A   22   GLU   HG2    .   30391   1
      241   .   1   .   1   22   22   GLU   HG3    H   1    2.240     0.02   0.091   2   .   .   .   .   A   22   GLU   HG3    .   30391   1
      242   .   1   .   1   22   22   GLU   C      C   13   177.702   0.20   1.000   1   .   .   .   .   A   22   GLU   C      .   30391   1
      243   .   1   .   1   22   22   GLU   CA     C   13   58.376    0.20   1.000   1   .   .   .   .   A   22   GLU   CA     .   30391   1
      244   .   1   .   1   22   22   GLU   CB     C   13   29.829    0.20   1.000   1   .   .   .   .   A   22   GLU   CB     .   30391   1
      245   .   1   .   1   22   22   GLU   CG     C   13   36.393    0.20   1.000   1   .   .   .   .   A   22   GLU   CG     .   30391   1
      246   .   1   .   1   22   22   GLU   N      N   15   121.273   0.20   1.000   1   .   .   .   .   A   22   GLU   N      .   30391   1
      247   .   1   .   1   23   23   ALA   H      H   1    8.241     0.02   1.000   1   .   .   .   .   A   23   ALA   H      .   30391   1
      248   .   1   .   1   23   23   ALA   HA     H   1    4.144     0.02   1.000   1   .   .   .   .   A   23   ALA   HA     .   30391   1
      249   .   1   .   1   23   23   ALA   HB1    H   1    1.390     0.02   0.332   1   .   .   .   .   A   23   ALA   HB1    .   30391   1
      250   .   1   .   1   23   23   ALA   HB2    H   1    1.390     0.02   0.332   1   .   .   .   .   A   23   ALA   HB2    .   30391   1
      251   .   1   .   1   23   23   ALA   HB3    H   1    1.390     0.02   0.332   1   .   .   .   .   A   23   ALA   HB3    .   30391   1
      252   .   1   .   1   23   23   ALA   C      C   13   179.700   0.20   1.000   1   .   .   .   .   A   23   ALA   C      .   30391   1
      253   .   1   .   1   23   23   ALA   CA     C   13   54.012    0.20   1.000   1   .   .   .   .   A   23   ALA   CA     .   30391   1
      254   .   1   .   1   23   23   ALA   CB     C   13   18.778    0.20   1.000   1   .   .   .   .   A   23   ALA   CB     .   30391   1
      255   .   1   .   1   23   23   ALA   N      N   15   123.309   0.20   1.000   1   .   .   .   .   A   23   ALA   N      .   30391   1
      256   .   1   .   1   24   24   GLU   H      H   1    8.189     0.02   1.000   1   .   .   .   .   A   24   GLU   H      .   30391   1
      257   .   1   .   1   24   24   GLU   HA     H   1    4.130     0.02   0.354   1   .   .   .   .   A   24   GLU   HA     .   30391   1
      258   .   1   .   1   24   24   GLU   HB2    H   1    1.974     0.02   0.493   2   .   .   .   .   A   24   GLU   HB2    .   30391   1
      259   .   1   .   1   24   24   GLU   HB3    H   1    1.974     0.02   0.476   2   .   .   .   .   A   24   GLU   HB3    .   30391   1
      260   .   1   .   1   24   24   GLU   HG2    H   1    2.145     0.02   0.500   2   .   .   .   .   A   24   GLU   HG2    .   30391   1
      261   .   1   .   1   24   24   GLU   HG3    H   1    2.145     0.02   0.490   2   .   .   .   .   A   24   GLU   HG3    .   30391   1
      262   .   1   .   1   24   24   GLU   C      C   13   177.897   0.20   1.000   1   .   .   .   .   A   24   GLU   C      .   30391   1
      263   .   1   .   1   24   24   GLU   CA     C   13   58.095    0.20   1.000   1   .   .   .   .   A   24   GLU   CA     .   30391   1
      264   .   1   .   1   24   24   GLU   CB     C   13   29.761    0.20   1.000   1   .   .   .   .   A   24   GLU   CB     .   30391   1
      265   .   1   .   1   24   24   GLU   CG     C   13   36.110    0.20   1.000   1   .   .   .   .   A   24   GLU   CG     .   30391   1
      266   .   1   .   1   24   24   GLU   N      N   15   119.792   0.20   1.000   1   .   .   .   .   A   24   GLU   N      .   30391   1
      267   .   1   .   1   25   25   LEU   H      H   1    7.992     0.02   1.000   1   .   .   .   .   A   25   LEU   H      .   30391   1
      268   .   1   .   1   25   25   LEU   HA     H   1    4.056     0.02   1.000   1   .   .   .   .   A   25   LEU   HA     .   30391   1
      269   .   1   .   1   25   25   LEU   HB2    H   1    1.726     0.02   0.504   2   .   .   .   .   A   25   LEU   HB2    .   30391   1
      270   .   1   .   1   25   25   LEU   HB3    H   1    1.726     0.02   0.471   2   .   .   .   .   A   25   LEU   HB3    .   30391   1
      271   .   1   .   1   25   25   LEU   HG     H   1    1.530     0.02   0.475   1   .   .   .   .   A   25   LEU   HG     .   30391   1
      272   .   1   .   1   25   25   LEU   HD11   H   1    0.834     0.02   0.861   2   .   .   .   .   A   25   LEU   HD11   .   30391   1
      273   .   1   .   1   25   25   LEU   HD12   H   1    0.834     0.02   0.861   2   .   .   .   .   A   25   LEU   HD12   .   30391   1
      274   .   1   .   1   25   25   LEU   HD13   H   1    0.834     0.02   0.861   2   .   .   .   .   A   25   LEU   HD13   .   30391   1
      275   .   1   .   1   25   25   LEU   HD21   H   1    0.834     0.02   0.861   2   .   .   .   .   A   25   LEU   HD21   .   30391   1
      276   .   1   .   1   25   25   LEU   HD22   H   1    0.834     0.02   0.861   2   .   .   .   .   A   25   LEU   HD22   .   30391   1
      277   .   1   .   1   25   25   LEU   HD23   H   1    0.834     0.02   0.861   2   .   .   .   .   A   25   LEU   HD23   .   30391   1
      278   .   1   .   1   25   25   LEU   C      C   13   179.346   0.20   1.000   1   .   .   .   .   A   25   LEU   C      .   30391   1
      279   .   1   .   1   25   25   LEU   CA     C   13   57.348    0.20   1.000   1   .   .   .   .   A   25   LEU   CA     .   30391   1
      280   .   1   .   1   25   25   LEU   CB     C   13   41.747    0.20   1.000   1   .   .   .   .   A   25   LEU   CB     .   30391   1
      281   .   1   .   1   25   25   LEU   CG     C   13   27.040    0.20   0.236   1   .   .   .   .   A   25   LEU   CG     .   30391   1
      282   .   1   .   1   25   25   LEU   CD1    C   13   24.866    0.20   0.619   2   .   .   .   .   A   25   LEU   CD1    .   30391   1
      283   .   1   .   1   25   25   LEU   CD2    C   13   23.530    0.20   0.329   2   .   .   .   .   A   25   LEU   CD2    .   30391   1
      284   .   1   .   1   25   25   LEU   N      N   15   120.663   0.20   1.000   1   .   .   .   .   A   25   LEU   N      .   30391   1
      285   .   1   .   1   26   26   GLU   H      H   1    8.086     0.02   1.000   1   .   .   .   .   A   26   GLU   H      .   30391   1
      286   .   1   .   1   26   26   GLU   HA     H   1    4.012     0.02   1.000   1   .   .   .   .   A   26   GLU   HA     .   30391   1
      287   .   1   .   1   26   26   GLU   HB2    H   1    2.006     0.02   0.556   2   .   .   .   .   A   26   GLU   HB2    .   30391   1
      288   .   1   .   1   26   26   GLU   HB3    H   1    2.006     0.02   0.424   2   .   .   .   .   A   26   GLU   HB3    .   30391   1
      289   .   1   .   1   26   26   GLU   HG2    H   1    2.240     0.02   0.487   2   .   .   .   .   A   26   GLU   HG2    .   30391   1
      290   .   1   .   1   26   26   GLU   HG3    H   1    2.240     0.02   0.111   2   .   .   .   .   A   26   GLU   HG3    .   30391   1
      291   .   1   .   1   26   26   GLU   C      C   13   178.417   0.20   1.000   1   .   .   .   .   A   26   GLU   C      .   30391   1
      292   .   1   .   1   26   26   GLU   CA     C   13   58.462    0.20   1.000   1   .   .   .   .   A   26   GLU   CA     .   30391   1
      293   .   1   .   1   26   26   GLU   CB     C   13   29.512    0.20   1.000   1   .   .   .   .   A   26   GLU   CB     .   30391   1
      294   .   1   .   1   26   26   GLU   CG     C   13   36.125    0.20   1.000   1   .   .   .   .   A   26   GLU   CG     .   30391   1
      295   .   1   .   1   26   26   GLU   N      N   15   119.410   0.20   1.000   1   .   .   .   .   A   26   GLU   N      .   30391   1
      296   .   1   .   1   27   27   ARG   H      H   1    8.020     0.02   1.000   1   .   .   .   .   A   27   ARG   H      .   30391   1
      297   .   1   .   1   27   27   ARG   HA     H   1    4.078     0.02   1.000   1   .   .   .   .   A   27   ARG   HA     .   30391   1
      298   .   1   .   1   27   27   ARG   HB2    H   1    1.840     0.02   0.472   2   .   .   .   .   A   27   ARG   HB2    .   30391   1
      299   .   1   .   1   27   27   ARG   HB3    H   1    1.840     0.02   0.497   2   .   .   .   .   A   27   ARG   HB3    .   30391   1
      300   .   1   .   1   27   27   ARG   HG2    H   1    1.547     0.02   0.190   2   .   .   .   .   A   27   ARG   HG2    .   30391   1
      301   .   1   .   1   27   27   ARG   HG3    H   1    1.547     0.02   0.052   2   .   .   .   .   A   27   ARG   HG3    .   30391   1
      302   .   1   .   1   27   27   ARG   C      C   13   178.173   0.20   1.000   1   .   .   .   .   A   27   ARG   C      .   30391   1
      303   .   1   .   1   27   27   ARG   CA     C   13   58.456    0.20   1.000   1   .   .   .   .   A   27   ARG   CA     .   30391   1
      304   .   1   .   1   27   27   ARG   CB     C   13   30.179    0.20   1.000   1   .   .   .   .   A   27   ARG   CB     .   30391   1
      305   .   1   .   1   27   27   ARG   CG     C   13   27.314    0.20   1.000   1   .   .   .   .   A   27   ARG   CG     .   30391   1
      306   .   1   .   1   27   27   ARG   CD     C   13   43.266    0.20   1.000   1   .   .   .   .   A   27   ARG   CD     .   30391   1
      307   .   1   .   1   27   27   ARG   N      N   15   121.156   0.20   1.000   1   .   .   .   .   A   27   ARG   N      .   30391   1
      308   .   1   .   1   28   28   LEU   H      H   1    8.085     0.02   1.000   1   .   .   .   .   A   28   LEU   H      .   30391   1
      309   .   1   .   1   28   28   LEU   HA     H   1    4.077     0.02   1.000   1   .   .   .   .   A   28   LEU   HA     .   30391   1
      310   .   1   .   1   28   28   LEU   HB2    H   1    1.708     0.02   0.530   2   .   .   .   .   A   28   LEU   HB2    .   30391   1
      311   .   1   .   1   28   28   LEU   HB3    H   1    1.708     0.02   0.441   2   .   .   .   .   A   28   LEU   HB3    .   30391   1
      312   .   1   .   1   28   28   LEU   HG     H   1    1.502     0.02   0.506   1   .   .   .   .   A   28   LEU   HG     .   30391   1
      313   .   1   .   1   28   28   LEU   HD11   H   1    0.807     0.02   0.645   2   .   .   .   .   A   28   LEU   HD11   .   30391   1
      314   .   1   .   1   28   28   LEU   HD12   H   1    0.807     0.02   0.645   2   .   .   .   .   A   28   LEU   HD12   .   30391   1
      315   .   1   .   1   28   28   LEU   HD13   H   1    0.807     0.02   0.645   2   .   .   .   .   A   28   LEU   HD13   .   30391   1
      316   .   1   .   1   28   28   LEU   HD21   H   1    0.807     0.02   0.696   2   .   .   .   .   A   28   LEU   HD21   .   30391   1
      317   .   1   .   1   28   28   LEU   HD22   H   1    0.807     0.02   0.696   2   .   .   .   .   A   28   LEU   HD22   .   30391   1
      318   .   1   .   1   28   28   LEU   HD23   H   1    0.807     0.02   0.696   2   .   .   .   .   A   28   LEU   HD23   .   30391   1
      319   .   1   .   1   28   28   LEU   C      C   13   178.922   0.20   1.000   1   .   .   .   .   A   28   LEU   C      .   30391   1
      320   .   1   .   1   28   28   LEU   CA     C   13   56.700    0.20   1.000   1   .   .   .   .   A   28   LEU   CA     .   30391   1
      321   .   1   .   1   28   28   LEU   CB     C   13   41.998    0.20   1.000   1   .   .   .   .   A   28   LEU   CB     .   30391   1
      322   .   1   .   1   28   28   LEU   CG     C   13   26.929    0.20   1.000   1   .   .   .   .   A   28   LEU   CG     .   30391   1
      323   .   1   .   1   28   28   LEU   CD1    C   13   23.414    0.20   0.822   2   .   .   .   .   A   28   LEU   CD1    .   30391   1
      324   .   1   .   1   28   28   LEU   CD2    C   13   25.100    0.20   0.175   2   .   .   .   .   A   28   LEU   CD2    .   30391   1
      325   .   1   .   1   28   28   LEU   N      N   15   120.296   0.20   1.000   1   .   .   .   .   A   28   LEU   N      .   30391   1
      326   .   1   .   1   29   29   LYS   H      H   1    7.990     0.02   1.000   1   .   .   .   .   A   29   LYS   H      .   30391   1
      327   .   1   .   1   29   29   LYS   HA     H   1    4.057     0.02   1.000   1   .   .   .   .   A   29   LYS   HA     .   30391   1
      328   .   1   .   1   29   29   LYS   HB2    H   1    1.812     0.02   0.511   2   .   .   .   .   A   29   LYS   HB2    .   30391   1
      329   .   1   .   1   29   29   LYS   HB3    H   1    1.812     0.02   0.417   2   .   .   .   .   A   29   LYS   HB3    .   30391   1
      330   .   1   .   1   29   29   LYS   HG2    H   1    1.325     0.02   0.502   2   .   .   .   .   A   29   LYS   HG2    .   30391   1
      331   .   1   .   1   29   29   LYS   HG3    H   1    1.325     0.02   0.476   2   .   .   .   .   A   29   LYS   HG3    .   30391   1
      332   .   1   .   1   29   29   LYS   HD2    H   1    1.477     0.02   0.227   2   .   .   .   .   A   29   LYS   HD2    .   30391   1
      333   .   1   .   1   29   29   LYS   HD3    H   1    1.477     0.02   0.232   2   .   .   .   .   A   29   LYS   HD3    .   30391   1
      334   .   1   .   1   29   29   LYS   C      C   13   178.005   0.20   1.000   1   .   .   .   .   A   29   LYS   C      .   30391   1
      335   .   1   .   1   29   29   LYS   CA     C   13   58.358    0.20   1.000   1   .   .   .   .   A   29   LYS   CA     .   30391   1
      336   .   1   .   1   29   29   LYS   CB     C   13   32.651    0.20   1.000   1   .   .   .   .   A   29   LYS   CB     .   30391   1
      337   .   1   .   1   29   29   LYS   CG     C   13   25.072    0.20   1.000   1   .   .   .   .   A   29   LYS   CG     .   30391   1
      338   .   1   .   1   29   29   LYS   CD     C   13   29.507    0.20   1.000   1   .   .   .   .   A   29   LYS   CD     .   30391   1
      339   .   1   .   1   29   29   LYS   N      N   15   120.049   0.20   1.000   1   .   .   .   .   A   29   LYS   N      .   30391   1
      340   .   1   .   1   30   30   SER   H      H   1    8.076     0.02   1.000   1   .   .   .   .   A   30   SER   H      .   30391   1
      341   .   1   .   1   30   30   SER   HA     H   1    4.282     0.02   1.000   1   .   .   .   .   A   30   SER   HA     .   30391   1
      342   .   1   .   1   30   30   SER   HB2    H   1    3.890     0.02   0.843   2   .   .   .   .   A   30   SER   HB2    .   30391   1
      343   .   1   .   1   30   30   SER   HB3    H   1    3.890     0.02   0.534   2   .   .   .   .   A   30   SER   HB3    .   30391   1
      344   .   1   .   1   30   30   SER   C      C   13   175.435   0.20   1.000   1   .   .   .   .   A   30   SER   C      .   30391   1
      345   .   1   .   1   30   30   SER   CA     C   13   59.810    0.20   1.000   1   .   .   .   .   A   30   SER   CA     .   30391   1
      346   .   1   .   1   30   30   SER   CB     C   13   63.500    0.20   1.000   1   .   .   .   .   A   30   SER   CB     .   30391   1
      347   .   1   .   1   30   30   SER   N      N   15   115.505   0.20   1.000   1   .   .   .   .   A   30   SER   N      .   30391   1
      348   .   1   .   1   31   31   GLU   H      H   1    8.230     0.02   1.000   1   .   .   .   .   A   31   GLU   H      .   30391   1
      349   .   1   .   1   31   31   GLU   HA     H   1    4.162     0.02   1.000   1   .   .   .   .   A   31   GLU   HA     .   30391   1
      350   .   1   .   1   31   31   GLU   HB2    H   1    1.930     0.02   0.511   2   .   .   .   .   A   31   GLU   HB2    .   30391   1
      351   .   1   .   1   31   31   GLU   HB3    H   1    1.930     0.02   0.506   2   .   .   .   .   A   31   GLU   HB3    .   30391   1
      352   .   1   .   1   31   31   GLU   HG2    H   1    2.211     0.02   0.524   2   .   .   .   .   A   31   GLU   HG2    .   30391   1
      353   .   1   .   1   31   31   GLU   HG3    H   1    2.211     0.02   0.459   2   .   .   .   .   A   31   GLU   HG3    .   30391   1
      354   .   1   .   1   31   31   GLU   C      C   13   176.700   0.20   1.000   1   .   .   .   .   A   31   GLU   C      .   30391   1
      355   .   1   .   1   31   31   GLU   CA     C   13   56.942    0.20   0.726   1   .   .   .   .   A   31   GLU   CA     .   30391   1
      356   .   1   .   1   31   31   GLU   CB     C   13   30.085    0.20   0.898   1   .   .   .   .   A   31   GLU   CB     .   30391   1
      357   .   1   .   1   31   31   GLU   CG     C   13   36.235    0.20   1.000   1   .   .   .   .   A   31   GLU   CG     .   30391   1
      358   .   1   .   1   31   31   GLU   N      N   15   122.296   0.20   1.000   1   .   .   .   .   A   31   GLU   N      .   30391   1
      359   .   1   .   1   32   32   ARG   H      H   1    8.267     0.02   1.000   1   .   .   .   .   A   32   ARG   H      .   30391   1
      360   .   1   .   1   32   32   ARG   HA     H   1    4.140     0.02   1.000   1   .   .   .   .   A   32   ARG   HA     .   30391   1
      361   .   1   .   1   32   32   ARG   HB2    H   1    2.098     0.02   0.494   2   .   .   .   .   A   32   ARG   HB2    .   30391   1
      362   .   1   .   1   32   32   ARG   HB3    H   1    1.830     0.02   0.492   2   .   .   .   .   A   32   ARG   HB3    .   30391   1
      363   .   1   .   1   32   32   ARG   HG2    H   1    1.836     0.02   0.495   2   .   .   .   .   A   32   ARG   HG2    .   30391   1
      364   .   1   .   1   32   32   ARG   HG3    H   1    1.836     0.02   0.494   2   .   .   .   .   A   32   ARG   HG3    .   30391   1
      365   .   1   .   1   32   32   ARG   C      C   13   176.150   0.20   1.000   1   .   .   .   .   A   32   ARG   C      .   30391   1
      366   .   1   .   1   32   32   ARG   CA     C   13   56.807    0.20   1.000   1   .   .   .   .   A   32   ARG   CA     .   30391   1
      367   .   1   .   1   32   32   ARG   CB     C   13   30.454    0.20   1.000   1   .   .   .   .   A   32   ARG   CB     .   30391   1
      368   .   1   .   1   32   32   ARG   N      N   15   121.508   0.20   1.000   1   .   .   .   .   A   32   ARG   N      .   30391   1
      369   .   1   .   1   33   33   HIS   H      H   1    8.436     0.02   1.000   1   .   .   .   .   A   33   HIS   H      .   30391   1
      370   .   1   .   1   33   33   HIS   HA     H   1    4.613     0.02   1.000   1   .   .   .   .   A   33   HIS   HA     .   30391   1
      371   .   1   .   1   33   33   HIS   HB2    H   1    3.116     0.02   0.446   2   .   .   .   .   A   33   HIS   HB2    .   30391   1
      372   .   1   .   1   33   33   HIS   HB3    H   1    3.116     0.02   0.404   2   .   .   .   .   A   33   HIS   HB3    .   30391   1
      373   .   1   .   1   33   33   HIS   C      C   13   174.621   0.20   1.000   1   .   .   .   .   A   33   HIS   C      .   30391   1
      374   .   1   .   1   33   33   HIS   CA     C   13   55.300    0.20   1.000   1   .   .   .   .   A   33   HIS   CA     .   30391   1
      375   .   1   .   1   33   33   HIS   CB     C   13   29.922    0.20   1.000   1   .   .   .   .   A   33   HIS   CB     .   30391   1
      376   .   1   .   1   33   33   HIS   N      N   15   119.738   0.20   1.000   1   .   .   .   .   A   33   HIS   N      .   30391   1
      377   .   1   .   1   34   34   ASP   H      H   1    8.272     0.02   1.000   1   .   .   .   .   A   34   ASP   H      .   30391   1
      378   .   1   .   1   34   34   ASP   HA     H   1    4.160     0.02   0.325   1   .   .   .   .   A   34   ASP   HA     .   30391   1
      379   .   1   .   1   34   34   ASP   HB2    H   1    2.594     0.02   1.000   2   .   .   .   .   A   34   ASP   HB2    .   30391   1
      380   .   1   .   1   34   34   ASP   HB3    H   1    2.594     0.02   0.772   2   .   .   .   .   A   34   ASP   HB3    .   30391   1
      381   .   1   .   1   34   34   ASP   C      C   13   176.966   0.20   1.000   1   .   .   .   .   A   34   ASP   C      .   30391   1
      382   .   1   .   1   34   34   ASP   CA     C   13   56.900    0.20   1.000   1   .   .   .   .   A   34   ASP   CA     .   30391   1
      383   .   1   .   1   34   34   ASP   CB     C   13   40.793    0.20   1.000   1   .   .   .   .   A   34   ASP   CB     .   30391   1
      384   .   1   .   1   34   34   ASP   N      N   15   123.747   0.20   1.000   1   .   .   .   .   A   34   ASP   N      .   30391   1
      385   .   1   .   1   35   35   HIS   H      H   1    8.320     0.02   1.000   1   .   .   .   .   A   35   HIS   H      .   30391   1
      386   .   1   .   1   35   35   HIS   HA     H   1    4.365     0.02   1.000   1   .   .   .   .   A   35   HIS   HA     .   30391   1
      387   .   1   .   1   35   35   HIS   HB2    H   1    3.156     0.02   1.000   2   .   .   .   .   A   35   HIS   HB2    .   30391   1
      388   .   1   .   1   35   35   HIS   HB3    H   1    3.156     0.02   1.000   2   .   .   .   .   A   35   HIS   HB3    .   30391   1
      389   .   1   .   1   35   35   HIS   C      C   13   176.135   0.20   1.000   1   .   .   .   .   A   35   HIS   C      .   30391   1
      390   .   1   .   1   35   35   HIS   CA     C   13   57.992    0.20   1.000   1   .   .   .   .   A   35   HIS   CA     .   30391   1
      391   .   1   .   1   35   35   HIS   CB     C   13   29.996    0.20   1.000   1   .   .   .   .   A   35   HIS   CB     .   30391   1
      392   .   1   .   1   35   35   HIS   N      N   15   119.484   0.20   1.000   1   .   .   .   .   A   35   HIS   N      .   30391   1
      393   .   1   .   1   36   36   ASP   H      H   1    8.427     0.02   1.000   1   .   .   .   .   A   36   ASP   H      .   30391   1
      394   .   1   .   1   36   36   ASP   HA     H   1    4.399     0.02   0.767   1   .   .   .   .   A   36   ASP   HA     .   30391   1
      395   .   1   .   1   36   36   ASP   HB2    H   1    2.639     0.02   0.547   2   .   .   .   .   A   36   ASP   HB2    .   30391   1
      396   .   1   .   1   36   36   ASP   HB3    H   1    2.639     0.02   0.078   2   .   .   .   .   A   36   ASP   HB3    .   30391   1
      397   .   1   .   1   36   36   ASP   C      C   13   177.633   0.20   1.000   1   .   .   .   .   A   36   ASP   C      .   30391   1
      398   .   1   .   1   36   36   ASP   CA     C   13   55.722    0.20   1.000   1   .   .   .   .   A   36   ASP   CA     .   30391   1
      399   .   1   .   1   36   36   ASP   CB     C   13   40.549    0.20   1.000   1   .   .   .   .   A   36   ASP   CB     .   30391   1
      400   .   1   .   1   36   36   ASP   N      N   15   120.634   0.20   1.000   1   .   .   .   .   A   36   ASP   N      .   30391   1
      401   .   1   .   1   37   37   LYS   H      H   1    8.193     0.02   1.000   1   .   .   .   .   A   37   LYS   H      .   30391   1
      402   .   1   .   1   37   37   LYS   HA     H   1    4.098     0.02   1.000   1   .   .   .   .   A   37   LYS   HA     .   30391   1
      403   .   1   .   1   37   37   LYS   HB2    H   1    1.740     0.02   0.462   2   .   .   .   .   A   37   LYS   HB2    .   30391   1
      404   .   1   .   1   37   37   LYS   HB3    H   1    1.740     0.02   0.054   2   .   .   .   .   A   37   LYS   HB3    .   30391   1
      405   .   1   .   1   37   37   LYS   HG2    H   1    1.397     0.02   0.326   2   .   .   .   .   A   37   LYS   HG2    .   30391   1
      406   .   1   .   1   37   37   LYS   HG3    H   1    1.397     0.02   0.100   2   .   .   .   .   A   37   LYS   HG3    .   30391   1
      407   .   1   .   1   37   37   LYS   C      C   13   177.831   0.20   1.000   1   .   .   .   .   A   37   LYS   C      .   30391   1
      408   .   1   .   1   37   37   LYS   CA     C   13   58.092    0.20   1.000   1   .   .   .   .   A   37   LYS   CA     .   30391   1
      409   .   1   .   1   37   37   LYS   CB     C   13   32.617    0.20   1.000   1   .   .   .   .   A   37   LYS   CB     .   30391   1
      410   .   1   .   1   37   37   LYS   CG     C   13   24.880    0.20   1.000   1   .   .   .   .   A   37   LYS   CG     .   30391   1
      411   .   1   .   1   37   37   LYS   CD     C   13   29.524    0.20   1.000   1   .   .   .   .   A   37   LYS   CD     .   30391   1
      412   .   1   .   1   37   37   LYS   CE     C   13   41.076    0.20   1.000   1   .   .   .   .   A   37   LYS   CE     .   30391   1
      413   .   1   .   1   37   37   LYS   N      N   15   122.340   0.20   1.000   1   .   .   .   .   A   37   LYS   N      .   30391   1
      414   .   1   .   1   38   38   LYS   H      H   1    8.169     0.02   1.000   1   .   .   .   .   A   38   LYS   H      .   30391   1
      415   .   1   .   1   38   38   LYS   HA     H   1    4.167     0.02   0.606   1   .   .   .   .   A   38   LYS   HA     .   30391   1
      416   .   1   .   1   38   38   LYS   HB2    H   1    1.750     0.02   0.483   2   .   .   .   .   A   38   LYS   HB2    .   30391   1
      417   .   1   .   1   38   38   LYS   HB3    H   1    1.750     0.02   0.104   2   .   .   .   .   A   38   LYS   HB3    .   30391   1
      418   .   1   .   1   38   38   LYS   HG2    H   1    1.360     0.02   0.346   2   .   .   .   .   A   38   LYS   HG2    .   30391   1
      419   .   1   .   1   38   38   LYS   HG3    H   1    1.360     0.02   0.072   2   .   .   .   .   A   38   LYS   HG3    .   30391   1
      420   .   1   .   1   38   38   LYS   HD2    H   1    1.781     0.02   0.493   2   .   .   .   .   A   38   LYS   HD2    .   30391   1
      421   .   1   .   1   38   38   LYS   HD3    H   1    1.781     0.02   0.493   2   .   .   .   .   A   38   LYS   HD3    .   30391   1
      422   .   1   .   1   38   38   LYS   HE2    H   1    2.791     0.02   0.750   2   .   .   .   .   A   38   LYS   HE2    .   30391   1
      423   .   1   .   1   38   38   LYS   HE3    H   1    2.791     0.02   0.768   2   .   .   .   .   A   38   LYS   HE3    .   30391   1
      424   .   1   .   1   38   38   LYS   C      C   13   178.603   0.20   1.000   1   .   .   .   .   A   38   LYS   C      .   30391   1
      425   .   1   .   1   38   38   LYS   CA     C   13   57.975    0.20   0.881   1   .   .   .   .   A   38   LYS   CA     .   30391   1
      426   .   1   .   1   38   38   LYS   CB     C   13   32.800    0.20   0.074   1   .   .   .   .   A   38   LYS   CB     .   30391   1
      427   .   1   .   1   38   38   LYS   CG     C   13   25.103    0.20   1.000   1   .   .   .   .   A   38   LYS   CG     .   30391   1
      428   .   1   .   1   38   38   LYS   CE     C   13   41.250    0.20   1.000   1   .   .   .   .   A   38   LYS   CE     .   30391   1
      429   .   1   .   1   38   38   LYS   N      N   15   120.826   0.20   1.000   1   .   .   .   .   A   38   LYS   N      .   30391   1
      430   .   1   .   1   39   39   GLU   H      H   1    8.295     0.02   1.000   1   .   .   .   .   A   39   GLU   H      .   30391   1
      431   .   1   .   1   39   39   GLU   HA     H   1    4.106     0.02   0.871   1   .   .   .   .   A   39   GLU   HA     .   30391   1
      432   .   1   .   1   39   39   GLU   HB2    H   1    1.924     0.02   0.619   2   .   .   .   .   A   39   GLU   HB2    .   30391   1
      433   .   1   .   1   39   39   GLU   HB3    H   1    1.924     0.02   0.077   2   .   .   .   .   A   39   GLU   HB3    .   30391   1
      434   .   1   .   1   39   39   GLU   HG2    H   1    2.137     0.02   0.082   2   .   .   .   .   A   39   GLU   HG2    .   30391   1
      435   .   1   .   1   39   39   GLU   HG3    H   1    2.137     0.02   0.062   2   .   .   .   .   A   39   GLU   HG3    .   30391   1
      436   .   1   .   1   39   39   GLU   C      C   13   177.728   0.20   0.009   1   .   .   .   .   A   39   GLU   C      .   30391   1
      437   .   1   .   1   39   39   GLU   CA     C   13   58.376    0.20   1.000   1   .   .   .   .   A   39   GLU   CA     .   30391   1
      438   .   1   .   1   39   39   GLU   CB     C   13   30.100    0.20   0.105   1   .   .   .   .   A   39   GLU   CB     .   30391   1
      439   .   1   .   1   39   39   GLU   CG     C   13   36.420    0.20   0.124   1   .   .   .   .   A   39   GLU   CG     .   30391   1
      440   .   1   .   1   39   39   GLU   N      N   15   121.043   0.20   1.000   1   .   .   .   .   A   39   GLU   N      .   30391   1
      441   .   1   .   1   40   40   ALA   H      H   1    8.135     0.02   0.009   1   .   .   .   .   A   40   ALA   H      .   30391   1
      442   .   1   .   1   40   40   ALA   HA     H   1    4.123     0.02   1.000   1   .   .   .   .   A   40   ALA   HA     .   30391   1
      443   .   1   .   1   40   40   ALA   HB1    H   1    1.350     0.02   1.000   1   .   .   .   .   A   40   ALA   HB1    .   30391   1
      444   .   1   .   1   40   40   ALA   HB2    H   1    1.350     0.02   1.000   1   .   .   .   .   A   40   ALA   HB2    .   30391   1
      445   .   1   .   1   40   40   ALA   HB3    H   1    1.350     0.02   1.000   1   .   .   .   .   A   40   ALA   HB3    .   30391   1
      446   .   1   .   1   40   40   ALA   C      C   13   179.895   0.20   1.000   1   .   .   .   .   A   40   ALA   C      .   30391   1
      447   .   1   .   1   40   40   ALA   CA     C   13   52.800    0.20   0.556   1   .   .   .   .   A   40   ALA   CA     .   30391   1
      448   .   1   .   1   40   40   ALA   CB     C   13   18.387    0.20   1.000   1   .   .   .   .   A   40   ALA   CB     .   30391   1
      449   .   1   .   1   40   40   ALA   N      N   15   123.012   0.20   0.009   1   .   .   .   .   A   40   ALA   N      .   30391   1
      450   .   1   .   1   41   41   GLU   H      H   1    8.161     0.02   1.000   1   .   .   .   .   A   41   GLU   H      .   30391   1
      451   .   1   .   1   41   41   GLU   HA     H   1    4.163     0.02   1.000   1   .   .   .   .   A   41   GLU   HA     .   30391   1
      452   .   1   .   1   41   41   GLU   HB2    H   1    1.924     0.02   0.499   2   .   .   .   .   A   41   GLU   HB2    .   30391   1
      453   .   1   .   1   41   41   GLU   HB3    H   1    1.924     0.02   0.499   2   .   .   .   .   A   41   GLU   HB3    .   30391   1
      454   .   1   .   1   41   41   GLU   HG2    H   1    2.210     0.02   0.498   2   .   .   .   .   A   41   GLU   HG2    .   30391   1
      455   .   1   .   1   41   41   GLU   HG3    H   1    2.210     0.02   0.486   2   .   .   .   .   A   41   GLU   HG3    .   30391   1
      456   .   1   .   1   41   41   GLU   C      C   13   177.728   0.20   1.000   1   .   .   .   .   A   41   GLU   C      .   30391   1
      457   .   1   .   1   41   41   GLU   CA     C   13   58.300    0.20   0.354   1   .   .   .   .   A   41   GLU   CA     .   30391   1
      458   .   1   .   1   41   41   GLU   CB     C   13   30.200    0.20   1.000   1   .   .   .   .   A   41   GLU   CB     .   30391   1
      459   .   1   .   1   41   41   GLU   CG     C   13   36.340    0.20   1.000   1   .   .   .   .   A   41   GLU   CG     .   30391   1
      460   .   1   .   1   41   41   GLU   N      N   15   119.424   0.20   1.000   1   .   .   .   .   A   41   GLU   N      .   30391   1
      461   .   1   .   1   42   42   ARG   H      H   1    8.135     0.02   1.000   1   .   .   .   .   A   42   ARG   H      .   30391   1
      462   .   1   .   1   42   42   ARG   HA     H   1    4.100     0.02   1.000   1   .   .   .   .   A   42   ARG   HA     .   30391   1
      463   .   1   .   1   42   42   ARG   HB2    H   1    1.771     0.02   0.404   2   .   .   .   .   A   42   ARG   HB2    .   30391   1
      464   .   1   .   1   42   42   ARG   HB3    H   1    1.771     0.02   0.129   2   .   .   .   .   A   42   ARG   HB3    .   30391   1
      465   .   1   .   1   42   42   ARG   HG2    H   1    1.344     0.02   0.497   2   .   .   .   .   A   42   ARG   HG2    .   30391   1
      466   .   1   .   1   42   42   ARG   HG3    H   1    1.344     0.02   0.479   2   .   .   .   .   A   42   ARG   HG3    .   30391   1
      467   .   1   .   1   42   42   ARG   C      C   13   177.830   0.20   1.000   1   .   .   .   .   A   42   ARG   C      .   30391   1
      468   .   1   .   1   42   42   ARG   CA     C   13   58.300    0.20   0.154   1   .   .   .   .   A   42   ARG   CA     .   30391   1
      469   .   1   .   1   42   42   ARG   CB     C   13   32.700    0.20   1.000   1   .   .   .   .   A   42   ARG   CB     .   30391   1
      470   .   1   .   1   42   42   ARG   CG     C   13   25.030    0.20   1.000   1   .   .   .   .   A   42   ARG   CG     .   30391   1
      471   .   1   .   1   42   42   ARG   CD     C   13   41.190    0.20   1.000   1   .   .   .   .   A   42   ARG   CD     .   30391   1
      472   .   1   .   1   42   42   ARG   N      N   15   123.012   0.20   1.000   1   .   .   .   .   A   42   ARG   N      .   30391   1
      473   .   1   .   1   43   43   LYS   H      H   1    8.233     0.02   1.000   1   .   .   .   .   A   43   LYS   H      .   30391   1
      474   .   1   .   1   43   43   LYS   HA     H   1    4.044     0.02   1.000   1   .   .   .   .   A   43   LYS   HA     .   30391   1
      475   .   1   .   1   43   43   LYS   HB2    H   1    1.776     0.02   0.463   2   .   .   .   .   A   43   LYS   HB2    .   30391   1
      476   .   1   .   1   43   43   LYS   HB3    H   1    1.776     0.02   0.460   2   .   .   .   .   A   43   LYS   HB3    .   30391   1
      477   .   1   .   1   43   43   LYS   HG2    H   1    1.390     0.02   0.067   2   .   .   .   .   A   43   LYS   HG2    .   30391   1
      478   .   1   .   1   43   43   LYS   HG3    H   1    1.390     0.02   0.484   2   .   .   .   .   A   43   LYS   HG3    .   30391   1
      479   .   1   .   1   43   43   LYS   C      C   13   177.439   0.20   1.000   1   .   .   .   .   A   43   LYS   C      .   30391   1
      480   .   1   .   1   43   43   LYS   CA     C   13   57.900    0.20   1.000   1   .   .   .   .   A   43   LYS   CA     .   30391   1
      481   .   1   .   1   43   43   LYS   CB     C   13   32.800    0.20   1.000   1   .   .   .   .   A   43   LYS   CB     .   30391   1
      482   .   1   .   1   43   43   LYS   CG     C   13   25.240    0.20   1.000   1   .   .   .   .   A   43   LYS   CG     .   30391   1
      483   .   1   .   1   43   43   LYS   CD     C   13   28.995    0.20   1.000   1   .   .   .   .   A   43   LYS   CD     .   30391   1
      484   .   1   .   1   43   43   LYS   N      N   15   121.018   0.20   1.000   1   .   .   .   .   A   43   LYS   N      .   30391   1
      485   .   1   .   1   44   44   ALA   H      H   1    8.002     0.02   1.000   1   .   .   .   .   A   44   ALA   H      .   30391   1
      486   .   1   .   1   44   44   ALA   HA     H   1    4.167     0.02   1.000   1   .   .   .   .   A   44   ALA   HA     .   30391   1
      487   .   1   .   1   44   44   ALA   HB1    H   1    1.376     0.02   1.000   1   .   .   .   .   A   44   ALA   HB1    .   30391   1
      488   .   1   .   1   44   44   ALA   HB2    H   1    1.376     0.02   1.000   1   .   .   .   .   A   44   ALA   HB2    .   30391   1
      489   .   1   .   1   44   44   ALA   HB3    H   1    1.376     0.02   1.000   1   .   .   .   .   A   44   ALA   HB3    .   30391   1
      490   .   1   .   1   44   44   ALA   C      C   13   179.230   0.20   1.000   1   .   .   .   .   A   44   ALA   C      .   30391   1
      491   .   1   .   1   44   44   ALA   CA     C   13   53.700    0.20   1.000   1   .   .   .   .   A   44   ALA   CA     .   30391   1
      492   .   1   .   1   44   44   ALA   CB     C   13   18.600    0.20   1.000   1   .   .   .   .   A   44   ALA   CB     .   30391   1
      493   .   1   .   1   44   44   ALA   N      N   15   122.281   0.20   1.000   1   .   .   .   .   A   44   ALA   N      .   30391   1
      494   .   1   .   1   45   45   LEU   H      H   1    7.865     0.02   1.000   1   .   .   .   .   A   45   LEU   H      .   30391   1
      495   .   1   .   1   45   45   LEU   HA     H   1    4.162     0.02   1.000   1   .   .   .   .   A   45   LEU   HA     .   30391   1
      496   .   1   .   1   45   45   LEU   HB2    H   1    1.645     0.02   0.633   2   .   .   .   .   A   45   LEU   HB2    .   30391   1
      497   .   1   .   1   45   45   LEU   HB3    H   1    1.645     0.02   0.838   2   .   .   .   .   A   45   LEU   HB3    .   30391   1
      498   .   1   .   1   45   45   LEU   HG     H   1    1.640     0.02   0.702   1   .   .   .   .   A   45   LEU   HG     .   30391   1
      499   .   1   .   1   45   45   LEU   HD11   H   1    0.836     0.02   0.852   2   .   .   .   .   A   45   LEU   HD11   .   30391   1
      500   .   1   .   1   45   45   LEU   HD12   H   1    0.836     0.02   0.852   2   .   .   .   .   A   45   LEU   HD12   .   30391   1
      501   .   1   .   1   45   45   LEU   HD13   H   1    0.836     0.02   0.852   2   .   .   .   .   A   45   LEU   HD13   .   30391   1
      502   .   1   .   1   45   45   LEU   HD21   H   1    0.836     0.02   0.851   2   .   .   .   .   A   45   LEU   HD21   .   30391   1
      503   .   1   .   1   45   45   LEU   HD22   H   1    0.836     0.02   0.851   2   .   .   .   .   A   45   LEU   HD22   .   30391   1
      504   .   1   .   1   45   45   LEU   HD23   H   1    0.836     0.02   0.851   2   .   .   .   .   A   45   LEU   HD23   .   30391   1
      505   .   1   .   1   45   45   LEU   C      C   13   178.423   0.20   1.000   1   .   .   .   .   A   45   LEU   C      .   30391   1
      506   .   1   .   1   45   45   LEU   CA     C   13   56.400    0.20   1.000   1   .   .   .   .   A   45   LEU   CA     .   30391   1
      507   .   1   .   1   45   45   LEU   CB     C   13   42.117    0.20   1.000   1   .   .   .   .   A   45   LEU   CB     .   30391   1
      508   .   1   .   1   45   45   LEU   CG     C   13   27.070    0.20   1.000   1   .   .   .   .   A   45   LEU   CG     .   30391   1
      509   .   1   .   1   45   45   LEU   CD1    C   13   24.890    0.20   0.856   2   .   .   .   .   A   45   LEU   CD1    .   30391   1
      510   .   1   .   1   45   45   LEU   CD2    C   13   23.700    0.20   0.141   2   .   .   .   .   A   45   LEU   CD2    .   30391   1
      511   .   1   .   1   45   45   LEU   N      N   15   119.757   0.20   1.000   1   .   .   .   .   A   45   LEU   N      .   30391   1
      512   .   1   .   1   46   46   GLU   H      H   1    8.163     0.02   1.000   1   .   .   .   .   A   46   GLU   H      .   30391   1
      513   .   1   .   1   46   46   GLU   HA     H   1    4.363     0.02   0.658   1   .   .   .   .   A   46   GLU   HA     .   30391   1
      514   .   1   .   1   46   46   GLU   HB2    H   1    1.987     0.02   0.512   2   .   .   .   .   A   46   GLU   HB2    .   30391   1
      515   .   1   .   1   46   46   GLU   HB3    H   1    1.987     0.02   0.066   2   .   .   .   .   A   46   GLU   HB3    .   30391   1
      516   .   1   .   1   46   46   GLU   HG2    H   1    2.303     0.02   0.469   2   .   .   .   .   A   46   GLU   HG2    .   30391   1
      517   .   1   .   1   46   46   GLU   HG3    H   1    2.181     0.02   0.350   2   .   .   .   .   A   46   GLU   HG3    .   30391   1
      518   .   1   .   1   46   46   GLU   C      C   13   177.677   0.20   1.000   1   .   .   .   .   A   46   GLU   C      .   30391   1
      519   .   1   .   1   46   46   GLU   CA     C   13   57.900    0.20   1.000   1   .   .   .   .   A   46   GLU   CA     .   30391   1
      520   .   1   .   1   46   46   GLU   CB     C   13   30.000    0.20   1.000   1   .   .   .   .   A   46   GLU   CB     .   30391   1
      521   .   1   .   1   46   46   GLU   CG     C   13   36.480    0.20   1.000   1   .   .   .   .   A   46   GLU   CG     .   30391   1
      522   .   1   .   1   46   46   GLU   N      N   15   120.219   0.20   1.000   1   .   .   .   .   A   46   GLU   N      .   30391   1
      523   .   1   .   1   47   47   ASP   H      H   1    8.321     0.02   1.000   1   .   .   .   .   A   47   ASP   H      .   30391   1
      524   .   1   .   1   47   47   ASP   HA     H   1    4.401     0.02   1.000   1   .   .   .   .   A   47   ASP   HA     .   30391   1
      525   .   1   .   1   47   47   ASP   HB2    H   1    2.616     0.02   1.000   2   .   .   .   .   A   47   ASP   HB2    .   30391   1
      526   .   1   .   1   47   47   ASP   HB3    H   1    2.616     0.02   0.549   2   .   .   .   .   A   47   ASP   HB3    .   30391   1
      527   .   1   .   1   47   47   ASP   C      C   13   177.169   0.20   1.000   1   .   .   .   .   A   47   ASP   C      .   30391   1
      528   .   1   .   1   47   47   ASP   CA     C   13   55.964    0.20   1.000   1   .   .   .   .   A   47   ASP   CA     .   30391   1
      529   .   1   .   1   47   47   ASP   CB     C   13   40.600    0.20   1.000   1   .   .   .   .   A   47   ASP   CB     .   30391   1
      530   .   1   .   1   47   47   ASP   N      N   15   120.705   0.20   1.000   1   .   .   .   .   A   47   ASP   N      .   30391   1
      531   .   1   .   1   48   48   LYS   H      H   1    7.999     0.02   1.000   1   .   .   .   .   A   48   LYS   H      .   30391   1
      532   .   1   .   1   48   48   LYS   HA     H   1    4.185     0.02   0.608   1   .   .   .   .   A   48   LYS   HA     .   30391   1
      533   .   1   .   1   48   48   LYS   HB2    H   1    1.808     0.02   0.456   2   .   .   .   .   A   48   LYS   HB2    .   30391   1
      534   .   1   .   1   48   48   LYS   HB3    H   1    1.808     0.02   0.070   2   .   .   .   .   A   48   LYS   HB3    .   30391   1
      535   .   1   .   1   48   48   LYS   HG2    H   1    1.409     0.02   0.271   2   .   .   .   .   A   48   LYS   HG2    .   30391   1
      536   .   1   .   1   48   48   LYS   HG3    H   1    1.409     0.02   0.139   2   .   .   .   .   A   48   LYS   HG3    .   30391   1
      537   .   1   .   1   48   48   LYS   C      C   13   177.486   0.20   1.000   1   .   .   .   .   A   48   LYS   C      .   30391   1
      538   .   1   .   1   48   48   LYS   CA     C   13   57.117    0.20   1.000   1   .   .   .   .   A   48   LYS   CA     .   30391   1
      539   .   1   .   1   48   48   LYS   CB     C   13   32.572    0.20   1.000   1   .   .   .   .   A   48   LYS   CB     .   30391   1
      540   .   1   .   1   48   48   LYS   CG     C   13   24.818    0.20   1.000   1   .   .   .   .   A   48   LYS   CG     .   30391   1
      541   .   1   .   1   48   48   LYS   N      N   15   120.758   0.20   1.000   1   .   .   .   .   A   48   LYS   N      .   30391   1
      542   .   1   .   1   49   49   LEU   H      H   1    8.090     0.02   1.000   1   .   .   .   .   A   49   LEU   H      .   30391   1
      543   .   1   .   1   49   49   LEU   HA     H   1    4.186     0.02   1.000   1   .   .   .   .   A   49   LEU   HA     .   30391   1
      544   .   1   .   1   49   49   LEU   HB2    H   1    1.655     0.02   0.496   2   .   .   .   .   A   49   LEU   HB2    .   30391   1
      545   .   1   .   1   49   49   LEU   HB3    H   1    1.655     0.02   0.464   2   .   .   .   .   A   49   LEU   HB3    .   30391   1
      546   .   1   .   1   49   49   LEU   HG     H   1    1.523     0.02   0.465   1   .   .   .   .   A   49   LEU   HG     .   30391   1
      547   .   1   .   1   49   49   LEU   HD11   H   1    0.822     0.02   0.864   2   .   .   .   .   A   49   LEU   HD11   .   30391   1
      548   .   1   .   1   49   49   LEU   HD12   H   1    0.822     0.02   0.864   2   .   .   .   .   A   49   LEU   HD12   .   30391   1
      549   .   1   .   1   49   49   LEU   HD13   H   1    0.822     0.02   0.864   2   .   .   .   .   A   49   LEU   HD13   .   30391   1
      550   .   1   .   1   49   49   LEU   HD21   H   1    0.822     0.02   0.864   2   .   .   .   .   A   49   LEU   HD21   .   30391   1
      551   .   1   .   1   49   49   LEU   HD22   H   1    0.822     0.02   0.864   2   .   .   .   .   A   49   LEU   HD22   .   30391   1
      552   .   1   .   1   49   49   LEU   HD23   H   1    0.822     0.02   0.864   2   .   .   .   .   A   49   LEU   HD23   .   30391   1
      553   .   1   .   1   49   49   LEU   C      C   13   177.776   0.20   1.000   1   .   .   .   .   A   49   LEU   C      .   30391   1
      554   .   1   .   1   49   49   LEU   CA     C   13   55.700    0.20   1.000   1   .   .   .   .   A   49   LEU   CA     .   30391   1
      555   .   1   .   1   49   49   LEU   CB     C   13   41.977    0.20   1.000   1   .   .   .   .   A   49   LEU   CB     .   30391   1
      556   .   1   .   1   49   49   LEU   CG     C   13   27.070    0.20   1.000   1   .   .   .   .   A   49   LEU   CG     .   30391   1
      557   .   1   .   1   49   49   LEU   CD1    C   13   25.052    0.20   1.000   2   .   .   .   .   A   49   LEU   CD1    .   30391   1
      558   .   1   .   1   49   49   LEU   CD2    C   13   23.374    0.20   1.000   2   .   .   .   .   A   49   LEU   CD2    .   30391   1
      559   .   1   .   1   49   49   LEU   N      N   15   121.310   0.20   1.000   1   .   .   .   .   A   49   LEU   N      .   30391   1
      560   .   1   .   1   50   50   ALA   H      H   1    7.988     0.02   1.000   1   .   .   .   .   A   50   ALA   H      .   30391   1
      561   .   1   .   1   50   50   ALA   HA     H   1    4.176     0.02   1.000   1   .   .   .   .   A   50   ALA   HA     .   30391   1
      562   .   1   .   1   50   50   ALA   HB1    H   1    1.349     0.02   1.000   1   .   .   .   .   A   50   ALA   HB1    .   30391   1
      563   .   1   .   1   50   50   ALA   HB2    H   1    1.349     0.02   1.000   1   .   .   .   .   A   50   ALA   HB2    .   30391   1
      564   .   1   .   1   50   50   ALA   HB3    H   1    1.349     0.02   1.000   1   .   .   .   .   A   50   ALA   HB3    .   30391   1
      565   .   1   .   1   50   50   ALA   C      C   13   177.838   0.20   1.000   1   .   .   .   .   A   50   ALA   C      .   30391   1
      566   .   1   .   1   50   50   ALA   CA     C   13   53.100    0.20   1.000   1   .   .   .   .   A   50   ALA   CA     .   30391   1
      567   .   1   .   1   50   50   ALA   CB     C   13   19.200    0.20   1.000   1   .   .   .   .   A   50   ALA   CB     .   30391   1
      568   .   1   .   1   50   50   ALA   N      N   15   123.303   0.20   1.000   1   .   .   .   .   A   50   ALA   N      .   30391   1
      569   .   1   .   1   51   51   ASP   H      H   1    8.124     0.02   1.000   1   .   .   .   .   A   51   ASP   H      .   30391   1
      570   .   1   .   1   51   51   ASP   HA     H   1    4.483     0.02   1.000   1   .   .   .   .   A   51   ASP   HA     .   30391   1
      571   .   1   .   1   51   51   ASP   HB2    H   1    2.620     0.02   1.000   2   .   .   .   .   A   51   ASP   HB2    .   30391   1
      572   .   1   .   1   51   51   ASP   HB3    H   1    2.620     0.02   0.744   2   .   .   .   .   A   51   ASP   HB3    .   30391   1
      573   .   1   .   1   51   51   ASP   C      C   13   176.613   0.20   1.000   1   .   .   .   .   A   51   ASP   C      .   30391   1
      574   .   1   .   1   51   51   ASP   CA     C   13   57.900    0.20   1.000   1   .   .   .   .   A   51   ASP   CA     .   30391   1
      575   .   1   .   1   51   51   ASP   CB     C   13   41.224    0.20   1.000   1   .   .   .   .   A   51   ASP   CB     .   30391   1
      576   .   1   .   1   51   51   ASP   N      N   15   119.088   0.20   1.000   1   .   .   .   .   A   51   ASP   N      .   30391   1
      577   .   1   .   1   52   52   LYS   H      H   1    8.168     0.02   1.000   1   .   .   .   .   A   52   LYS   H      .   30391   1
      578   .   1   .   1   52   52   LYS   HA     H   1    4.221     0.02   0.422   1   .   .   .   .   A   52   LYS   HA     .   30391   1
      579   .   1   .   1   52   52   LYS   HB2    H   1    1.980     0.02   0.096   2   .   .   .   .   A   52   LYS   HB2    .   30391   1
      580   .   1   .   1   52   52   LYS   HB3    H   1    1.770     0.02   0.419   2   .   .   .   .   A   52   LYS   HB3    .   30391   1
      581   .   1   .   1   52   52   LYS   C      C   13   176.897   0.20   1.000   1   .   .   .   .   A   52   LYS   C      .   30391   1
      582   .   1   .   1   52   52   LYS   CA     C   13   56.616    0.20   1.000   1   .   .   .   .   A   52   LYS   CA     .   30391   1
      583   .   1   .   1   52   52   LYS   CB     C   13   32.675    0.20   1.000   1   .   .   .   .   A   52   LYS   CB     .   30391   1
      584   .   1   .   1   52   52   LYS   CG     C   13   24.626    0.20   1.000   1   .   .   .   .   A   52   LYS   CG     .   30391   1
      585   .   1   .   1   52   52   LYS   CD     C   13   28.926    0.20   1.000   1   .   .   .   .   A   52   LYS   CD     .   30391   1
      586   .   1   .   1   52   52   LYS   N      N   15   121.181   0.20   1.000   1   .   .   .   .   A   52   LYS   N      .   30391   1
      587   .   1   .   1   53   53   GLN   H      H   1    8.328     0.02   1.000   1   .   .   .   .   A   53   GLN   H      .   30391   1
      588   .   1   .   1   53   53   GLN   HA     H   1    4.190     0.02   0.141   1   .   .   .   .   A   53   GLN   HA     .   30391   1
      589   .   1   .   1   53   53   GLN   HB2    H   1    1.951     0.02   0.512   2   .   .   .   .   A   53   GLN   HB2    .   30391   1
      590   .   1   .   1   53   53   GLN   HB3    H   1    1.951     0.02   0.503   2   .   .   .   .   A   53   GLN   HB3    .   30391   1
      591   .   1   .   1   53   53   GLN   HG2    H   1    2.269     0.02   0.478   2   .   .   .   .   A   53   GLN   HG2    .   30391   1
      592   .   1   .   1   53   53   GLN   HG3    H   1    2.269     0.02   0.496   2   .   .   .   .   A   53   GLN   HG3    .   30391   1
      593   .   1   .   1   53   53   GLN   C      C   13   176.333   0.20   1.000   1   .   .   .   .   A   53   GLN   C      .   30391   1
      594   .   1   .   1   53   53   GLN   CA     C   13   56.241    0.20   1.000   1   .   .   .   .   A   53   GLN   CA     .   30391   1
      595   .   1   .   1   53   53   GLN   CB     C   13   29.208    0.20   1.000   1   .   .   .   .   A   53   GLN   CB     .   30391   1
      596   .   1   .   1   53   53   GLN   CG     C   13   33.884    0.20   1.000   1   .   .   .   .   A   53   GLN   CG     .   30391   1
      597   .   1   .   1   53   53   GLN   N      N   15   120.263   0.20   1.000   1   .   .   .   .   A   53   GLN   N      .   30391   1
      598   .   1   .   1   54   54   GLU   H      H   1    8.437     0.02   1.000   1   .   .   .   .   A   54   GLU   H      .   30391   1
      599   .   1   .   1   54   54   GLU   HA     H   1    4.125     0.02   1.000   1   .   .   .   .   A   54   GLU   HA     .   30391   1
      600   .   1   .   1   54   54   GLU   HB2    H   1    1.867     0.02   0.499   2   .   .   .   .   A   54   GLU   HB2    .   30391   1
      601   .   1   .   1   54   54   GLU   HB3    H   1    1.867     0.02   0.499   2   .   .   .   .   A   54   GLU   HB3    .   30391   1
      602   .   1   .   1   54   54   GLU   HG2    H   1    2.113     0.02   0.498   2   .   .   .   .   A   54   GLU   HG2    .   30391   1
      603   .   1   .   1   54   54   GLU   HG3    H   1    2.113     0.02   0.475   2   .   .   .   .   A   54   GLU   HG3    .   30391   1
      604   .   1   .   1   54   54   GLU   C      C   13   176.641   0.20   1.000   1   .   .   .   .   A   54   GLU   C      .   30391   1
      605   .   1   .   1   54   54   GLU   CA     C   13   57.266    0.20   1.000   1   .   .   .   .   A   54   GLU   CA     .   30391   1
      606   .   1   .   1   54   54   GLU   CB     C   13   30.259    0.20   1.000   1   .   .   .   .   A   54   GLU   CB     .   30391   1
      607   .   1   .   1   54   54   GLU   CG     C   13   36.269    0.20   1.000   1   .   .   .   .   A   54   GLU   CG     .   30391   1
      608   .   1   .   1   54   54   GLU   N      N   15   121.394   0.20   1.000   1   .   .   .   .   A   54   GLU   N      .   30391   1
      609   .   1   .   1   55   55   HIS   H      H   1    8.358     0.02   1.000   1   .   .   .   .   A   55   HIS   H      .   30391   1
      610   .   1   .   1   55   55   HIS   HA     H   1    4.549     0.02   1.000   1   .   .   .   .   A   55   HIS   HA     .   30391   1
      611   .   1   .   1   55   55   HIS   HB2    H   1    3.048     0.02   0.555   2   .   .   .   .   A   55   HIS   HB2    .   30391   1
      612   .   1   .   1   55   55   HIS   HB3    H   1    3.048     0.02   1.000   2   .   .   .   .   A   55   HIS   HB3    .   30391   1
      613   .   1   .   1   55   55   HIS   C      C   13   175.429   0.20   1.000   1   .   .   .   .   A   55   HIS   C      .   30391   1
      614   .   1   .   1   55   55   HIS   CA     C   13   56.200    0.20   0.493   1   .   .   .   .   A   55   HIS   CA     .   30391   1
      615   .   1   .   1   55   55   HIS   CB     C   13   30.400    0.20   1.000   1   .   .   .   .   A   55   HIS   CB     .   30391   1
      616   .   1   .   1   55   55   HIS   N      N   15   119.411   0.20   1.000   1   .   .   .   .   A   55   HIS   N      .   30391   1
      617   .   1   .   1   56   56   LEU   H      H   1    8.136     0.02   1.000   1   .   .   .   .   A   56   LEU   H      .   30391   1
      618   .   1   .   1   56   56   LEU   HA     H   1    4.218     0.02   1.000   1   .   .   .   .   A   56   LEU   HA     .   30391   1
      619   .   1   .   1   56   56   LEU   HB2    H   1    1.526     0.02   0.703   2   .   .   .   .   A   56   LEU   HB2    .   30391   1
      620   .   1   .   1   56   56   LEU   HB3    H   1    1.526     0.02   0.436   2   .   .   .   .   A   56   LEU   HB3    .   30391   1
      621   .   1   .   1   56   56   LEU   HG     H   1    1.526     0.02   0.447   1   .   .   .   .   A   56   LEU   HG     .   30391   1
      622   .   1   .   1   56   56   LEU   HD11   H   1    0.774     0.02   0.254   1   .   .   .   .   A   56   LEU   HD11   .   30391   1
      623   .   1   .   1   56   56   LEU   HD12   H   1    0.774     0.02   0.070   1   .   .   .   .   A   56   LEU   HD12   .   30391   1
      624   .   1   .   1   56   56   LEU   HD13   H   1    0.774     0.02   0.066   1   .   .   .   .   A   56   LEU   HD13   .   30391   1
      625   .   1   .   1   56   56   LEU   C      C   13   177.328   0.20   1.000   1   .   .   .   .   A   56   LEU   C      .   30391   1
      626   .   1   .   1   56   56   LEU   CA     C   13   55.436    0.20   1.000   1   .   .   .   .   A   56   LEU   CA     .   30391   1
      627   .   1   .   1   56   56   LEU   CB     C   13   42.159    0.20   1.000   1   .   .   .   .   A   56   LEU   CB     .   30391   1
      628   .   1   .   1   56   56   LEU   CG     C   13   26.744    0.20   1.000   1   .   .   .   .   A   56   LEU   CG     .   30391   1
      629   .   1   .   1   56   56   LEU   CD1    C   13   23.407    0.20   0.832   2   .   .   .   .   A   56   LEU   CD1    .   30391   1
      630   .   1   .   1   56   56   LEU   CD2    C   13   24.800    0.20   0.158   2   .   .   .   .   A   56   LEU   CD2    .   30391   1
      631   .   1   .   1   56   56   LEU   N      N   15   122.756   0.20   1.000   1   .   .   .   .   A   56   LEU   N      .   30391   1
      632   .   1   .   1   57   57   ASN   H      H   1    8.453     0.02   1.000   1   .   .   .   .   A   57   ASN   H      .   30391   1
      633   .   1   .   1   57   57   ASN   HA     H   1    4.585     0.02   1.000   1   .   .   .   .   A   57   ASN   HA     .   30391   1
      634   .   1   .   1   57   57   ASN   HB2    H   1    2.757     0.02   0.671   2   .   .   .   .   A   57   ASN   HB2    .   30391   1
      635   .   1   .   1   57   57   ASN   HB3    H   1    2.757     0.02   0.070   2   .   .   .   .   A   57   ASN   HB3    .   30391   1
      636   .   1   .   1   57   57   ASN   C      C   13   176.014   0.20   1.000   1   .   .   .   .   A   57   ASN   C      .   30391   1
      637   .   1   .   1   57   57   ASN   CA     C   13   53.493    0.20   1.000   1   .   .   .   .   A   57   ASN   CA     .   30391   1
      638   .   1   .   1   57   57   ASN   CB     C   13   38.732    0.20   1.000   1   .   .   .   .   A   57   ASN   CB     .   30391   1
      639   .   1   .   1   57   57   ASN   N      N   15   119.024   0.20   1.000   1   .   .   .   .   A   57   ASN   N      .   30391   1
      640   .   1   .   1   58   58   GLY   H      H   1    8.377     0.02   1.000   1   .   .   .   .   A   58   GLY   H      .   30391   1
      641   .   1   .   1   58   58   GLY   HA2    H   1    3.852     0.02   1.000   2   .   .   .   .   A   58   GLY   HA2    .   30391   1
      642   .   1   .   1   58   58   GLY   HA3    H   1    3.852     0.02   0.758   2   .   .   .   .   A   58   GLY   HA3    .   30391   1
      643   .   1   .   1   58   58   GLY   C      C   13   174.217   0.20   1.000   1   .   .   .   .   A   58   GLY   C      .   30391   1
      644   .   1   .   1   58   58   GLY   CA     C   13   45.821    0.20   1.000   1   .   .   .   .   A   58   GLY   CA     .   30391   1
      645   .   1   .   1   58   58   GLY   N      N   15   109.430   0.20   1.000   1   .   .   .   .   A   58   GLY   N      .   30391   1
      646   .   1   .   1   59   59   ALA   H      H   1    8.076     0.02   1.000   1   .   .   .   .   A   59   ALA   H      .   30391   1
      647   .   1   .   1   59   59   ALA   HA     H   1    4.208     0.02   1.000   1   .   .   .   .   A   59   ALA   HA     .   30391   1
      648   .   1   .   1   59   59   ALA   HB1    H   1    1.321     0.02   0.664   1   .   .   .   .   A   59   ALA   HB1    .   30391   1
      649   .   1   .   1   59   59   ALA   HB2    H   1    1.321     0.02   0.664   1   .   .   .   .   A   59   ALA   HB2    .   30391   1
      650   .   1   .   1   59   59   ALA   HB3    H   1    1.321     0.02   0.664   1   .   .   .   .   A   59   ALA   HB3    .   30391   1
      651   .   1   .   1   59   59   ALA   C      C   13   177.942   0.20   1.000   1   .   .   .   .   A   59   ALA   C      .   30391   1
      652   .   1   .   1   59   59   ALA   CA     C   13   52.776    0.20   1.000   1   .   .   .   .   A   59   ALA   CA     .   30391   1
      653   .   1   .   1   59   59   ALA   CB     C   13   19.101    0.20   1.000   1   .   .   .   .   A   59   ALA   CB     .   30391   1
      654   .   1   .   1   59   59   ALA   N      N   15   123.425   0.20   1.000   1   .   .   .   .   A   59   ALA   N      .   30391   1
      655   .   1   .   1   60   60   LEU   H      H   1    8.053     0.02   1.000   1   .   .   .   .   A   60   LEU   H      .   30391   1
      656   .   1   .   1   60   60   LEU   HA     H   1    4.181     0.02   1.000   1   .   .   .   .   A   60   LEU   HA     .   30391   1
      657   .   1   .   1   60   60   LEU   HB2    H   1    1.527     0.02   0.459   2   .   .   .   .   A   60   LEU   HB2    .   30391   1
      658   .   1   .   1   60   60   LEU   HB3    H   1    1.527     0.02   0.501   2   .   .   .   .   A   60   LEU   HB3    .   30391   1
      659   .   1   .   1   60   60   LEU   HG     H   1    1.440     0.02   0.467   1   .   .   .   .   A   60   LEU   HG     .   30391   1
      660   .   1   .   1   60   60   LEU   HD11   H   1    0.797     0.02   0.797   2   .   .   .   .   A   60   LEU   HD11   .   30391   1
      661   .   1   .   1   60   60   LEU   HD12   H   1    0.797     0.02   0.797   2   .   .   .   .   A   60   LEU   HD12   .   30391   1
      662   .   1   .   1   60   60   LEU   HD13   H   1    0.797     0.02   0.797   2   .   .   .   .   A   60   LEU   HD13   .   30391   1
      663   .   1   .   1   60   60   LEU   HD21   H   1    0.797     0.02   0.863   2   .   .   .   .   A   60   LEU   HD21   .   30391   1
      664   .   1   .   1   60   60   LEU   HD22   H   1    0.797     0.02   0.863   2   .   .   .   .   A   60   LEU   HD22   .   30391   1
      665   .   1   .   1   60   60   LEU   HD23   H   1    0.797     0.02   0.863   2   .   .   .   .   A   60   LEU   HD23   .   30391   1
      666   .   1   .   1   60   60   LEU   C      C   13   177.239   0.20   1.000   1   .   .   .   .   A   60   LEU   C      .   30391   1
      667   .   1   .   1   60   60   LEU   CA     C   13   55.200    0.20   0.876   1   .   .   .   .   A   60   LEU   CA     .   30391   1
      668   .   1   .   1   60   60   LEU   CB     C   13   42.041    0.20   0.842   1   .   .   .   .   A   60   LEU   CB     .   30391   1
      669   .   1   .   1   60   60   LEU   CD1    C   13   23.558    0.20   0.588   2   .   .   .   .   A   60   LEU   CD1    .   30391   1
      670   .   1   .   1   60   60   LEU   CD2    C   13   23.558    0.20   0.409   2   .   .   .   .   A   60   LEU   CD2    .   30391   1
      671   .   1   .   1   60   60   LEU   N      N   15   120.201   0.20   1.000   1   .   .   .   .   A   60   LEU   N      .   30391   1
      672   .   1   .   1   61   61   ARG   H      H   1    8.055     0.02   1.000   1   .   .   .   .   A   61   ARG   H      .   30391   1
      673   .   1   .   1   61   61   ARG   HA     H   1    4.152     0.02   1.000   1   .   .   .   .   A   61   ARG   HA     .   30391   1
      674   .   1   .   1   61   61   ARG   HB2    H   1    1.604     0.02   0.480   2   .   .   .   .   A   61   ARG   HB2    .   30391   1
      675   .   1   .   1   61   61   ARG   HB3    H   1    1.604     0.02   0.487   2   .   .   .   .   A   61   ARG   HB3    .   30391   1
      676   .   1   .   1   61   61   ARG   HG2    H   1    1.381     0.02   0.473   2   .   .   .   .   A   61   ARG   HG2    .   30391   1
      677   .   1   .   1   61   61   ARG   HG3    H   1    1.381     0.02   0.498   2   .   .   .   .   A   61   ARG   HG3    .   30391   1
      678   .   1   .   1   61   61   ARG   HD2    H   1    3.051     0.02   0.449   2   .   .   .   .   A   61   ARG   HD2    .   30391   1
      679   .   1   .   1   61   61   ARG   HD3    H   1    3.050     0.02   0.353   2   .   .   .   .   A   61   ARG   HD3    .   30391   1
      680   .   1   .   1   61   61   ARG   C      C   13   175.926   0.20   1.000   1   .   .   .   .   A   61   ARG   C      .   30391   1
      681   .   1   .   1   61   61   ARG   CA     C   13   56.384    0.20   1.000   1   .   .   .   .   A   61   ARG   CA     .   30391   1
      682   .   1   .   1   61   61   ARG   CB     C   13   30.766    0.20   1.000   1   .   .   .   .   A   61   ARG   CB     .   30391   1
      683   .   1   .   1   61   61   ARG   CG     C   13   26.905    0.20   1.000   1   .   .   .   .   A   61   ARG   CG     .   30391   1
      684   .   1   .   1   61   61   ARG   N      N   15   120.969   0.20   1.000   1   .   .   .   .   A   61   ARG   N      .   30391   1
      685   .   1   .   1   62   62   TYR   H      H   1    8.130     0.02   1.000   1   .   .   .   .   A   62   TYR   H      .   30391   1
      686   .   1   .   1   62   62   TYR   HA     H   1    4.507     0.02   1.000   1   .   .   .   .   A   62   TYR   HA     .   30391   1
      687   .   1   .   1   62   62   TYR   HB2    H   1    2.974     0.02   0.643   2   .   .   .   .   A   62   TYR   HB2    .   30391   1
      688   .   1   .   1   62   62   TYR   HB3    H   1    2.844     0.02   0.636   2   .   .   .   .   A   62   TYR   HB3    .   30391   1
      689   .   1   .   1   62   62   TYR   C      C   13   175.745   0.20   1.000   1   .   .   .   .   A   62   TYR   C      .   30391   1
      690   .   1   .   1   62   62   TYR   CA     C   13   58.135    0.20   1.000   1   .   .   .   .   A   62   TYR   CA     .   30391   1
      691   .   1   .   1   62   62   TYR   CB     C   13   38.658    0.20   1.000   1   .   .   .   .   A   62   TYR   CB     .   30391   1
      692   .   1   .   1   62   62   TYR   N      N   15   120.720   0.20   1.000   1   .   .   .   .   A   62   TYR   N      .   30391   1
      693   .   1   .   1   63   63   ILE   H      H   1    7.966     0.02   1.000   1   .   .   .   .   A   63   ILE   H      .   30391   1
      694   .   1   .   1   63   63   ILE   HA     H   1    3.974     0.02   1.000   1   .   .   .   .   A   63   ILE   HA     .   30391   1
      695   .   1   .   1   63   63   ILE   HB     H   1    1.732     0.02   1.000   1   .   .   .   .   A   63   ILE   HB     .   30391   1
      696   .   1   .   1   63   63   ILE   HG12   H   1    1.355     0.02   0.133   2   .   .   .   .   A   63   ILE   HG12   .   30391   1
      697   .   1   .   1   63   63   ILE   HG13   H   1    1.355     0.02   0.420   2   .   .   .   .   A   63   ILE   HG13   .   30391   1
      698   .   1   .   1   63   63   ILE   HG21   H   1    0.780     0.02   0.466   1   .   .   .   .   A   63   ILE   HG21   .   30391   1
      699   .   1   .   1   63   63   ILE   HG22   H   1    0.780     0.02   0.466   1   .   .   .   .   A   63   ILE   HG22   .   30391   1
      700   .   1   .   1   63   63   ILE   HG23   H   1    0.780     0.02   0.466   1   .   .   .   .   A   63   ILE   HG23   .   30391   1
      701   .   1   .   1   63   63   ILE   HD11   H   1    1.050     0.02   0.453   1   .   .   .   .   A   63   ILE   HD11   .   30391   1
      702   .   1   .   1   63   63   ILE   HD12   H   1    1.050     0.02   0.453   1   .   .   .   .   A   63   ILE   HD12   .   30391   1
      703   .   1   .   1   63   63   ILE   HD13   H   1    1.050     0.02   0.453   1   .   .   .   .   A   63   ILE   HD13   .   30391   1
      704   .   1   .   1   63   63   ILE   C      C   13   175.686   0.20   1.000   1   .   .   .   .   A   63   ILE   C      .   30391   1
      705   .   1   .   1   63   63   ILE   CA     C   13   61.400    0.20   1.000   1   .   .   .   .   A   63   ILE   CA     .   30391   1
      706   .   1   .   1   63   63   ILE   CB     C   13   38.766    0.20   0.888   1   .   .   .   .   A   63   ILE   CB     .   30391   1
      707   .   1   .   1   63   63   ILE   CG1    C   13   27.621    0.20   1.000   1   .   .   .   .   A   63   ILE   CG1    .   30391   1
      708   .   1   .   1   63   63   ILE   CG2    C   13   17.499    0.20   1.000   1   .   .   .   .   A   63   ILE   CG2    .   30391   1
      709   .   1   .   1   63   63   ILE   N      N   15   122.419   0.20   1.000   1   .   .   .   .   A   63   ILE   N      .   30391   1
      710   .   1   .   1   64   64   ASN   H      H   1    8.388     0.02   1.000   1   .   .   .   .   A   64   ASN   H      .   30391   1
      711   .   1   .   1   64   64   ASN   HA     H   1    4.574     0.02   1.000   1   .   .   .   .   A   64   ASN   HA     .   30391   1
      712   .   1   .   1   64   64   ASN   HB2    H   1    2.776     0.02   0.627   2   .   .   .   .   A   64   ASN   HB2    .   30391   1
      713   .   1   .   1   64   64   ASN   HB3    H   1    2.690     0.02   0.345   2   .   .   .   .   A   64   ASN   HB3    .   30391   1
      714   .   1   .   1   64   64   ASN   C      C   13   175.491   0.20   1.000   1   .   .   .   .   A   64   ASN   C      .   30391   1
      715   .   1   .   1   64   64   ASN   CA     C   13   53.294    0.20   1.000   1   .   .   .   .   A   64   ASN   CA     .   30391   1
      716   .   1   .   1   64   64   ASN   CB     C   13   38.731    0.20   1.000   1   .   .   .   .   A   64   ASN   CB     .   30391   1
      717   .   1   .   1   64   64   ASN   N      N   15   121.968   0.20   1.000   1   .   .   .   .   A   64   ASN   N      .   30391   1
      718   .   1   .   1   65   65   GLU   H      H   1    8.481     0.02   1.000   1   .   .   .   .   A   65   GLU   H      .   30391   1
      719   .   1   .   1   65   65   GLU   HA     H   1    4.135     0.02   0.656   1   .   .   .   .   A   65   GLU   HA     .   30391   1
      720   .   1   .   1   65   65   GLU   HB2    H   1    1.925     0.02   0.542   2   .   .   .   .   A   65   GLU   HB2    .   30391   1
      721   .   1   .   1   65   65   GLU   HB3    H   1    1.925     0.02   0.093   2   .   .   .   .   A   65   GLU   HB3    .   30391   1
      722   .   1   .   1   65   65   GLU   HG2    H   1    2.197     0.02   0.348   2   .   .   .   .   A   65   GLU   HG2    .   30391   1
      723   .   1   .   1   65   65   GLU   HG3    H   1    2.197     0.02   0.127   2   .   .   .   .   A   65   GLU   HG3    .   30391   1
      724   .   1   .   1   65   65   GLU   C      C   13   176.882   0.20   1.000   1   .   .   .   .   A   65   GLU   C      .   30391   1
      725   .   1   .   1   65   65   GLU   CA     C   13   57.584    0.20   1.000   1   .   .   .   .   A   65   GLU   CA     .   30391   1
      726   .   1   .   1   65   65   GLU   CB     C   13   30.100    0.20   0.056   1   .   .   .   .   A   65   GLU   CB     .   30391   1
      727   .   1   .   1   65   65   GLU   CG     C   13   36.300    0.20   1.000   1   .   .   .   .   A   65   GLU   CG     .   30391   1
      728   .   1   .   1   65   65   GLU   N      N   15   122.221   0.20   1.000   1   .   .   .   .   A   65   GLU   N      .   30391   1
      729   .   1   .   1   66   66   LYS   H      H   1    8.253     0.02   1.000   1   .   .   .   .   A   66   LYS   H      .   30391   1
      730   .   1   .   1   66   66   LYS   HA     H   1    4.096     0.02   1.000   1   .   .   .   .   A   66   LYS   HA     .   30391   1
      731   .   1   .   1   66   66   LYS   HB2    H   1    1.781     0.02   0.119   2   .   .   .   .   A   66   LYS   HB2    .   30391   1
      732   .   1   .   1   66   66   LYS   HB3    H   1    1.781     0.02   0.082   2   .   .   .   .   A   66   LYS   HB3    .   30391   1
      733   .   1   .   1   66   66   LYS   HG2    H   1    1.394     0.02   0.262   2   .   .   .   .   A   66   LYS   HG2    .   30391   1
      734   .   1   .   1   66   66   LYS   HG3    H   1    1.394     0.02   0.133   2   .   .   .   .   A   66   LYS   HG3    .   30391   1
      735   .   1   .   1   66   66   LYS   HD2    H   1    1.745     0.02   0.495   2   .   .   .   .   A   66   LYS   HD2    .   30391   1
      736   .   1   .   1   66   66   LYS   HD3    H   1    1.745     0.02   0.495   2   .   .   .   .   A   66   LYS   HD3    .   30391   1
      737   .   1   .   1   66   66   LYS   C      C   13   177.277   0.20   1.000   1   .   .   .   .   A   66   LYS   C      .   30391   1
      738   .   1   .   1   66   66   LYS   CA     C   13   56.942    0.20   1.000   1   .   .   .   .   A   66   LYS   CA     .   30391   1
      739   .   1   .   1   66   66   LYS   CB     C   13   32.649    0.20   1.000   1   .   .   .   .   A   66   LYS   CB     .   30391   1
      740   .   1   .   1   66   66   LYS   CG     C   13   24.781    0.20   1.000   1   .   .   .   .   A   66   LYS   CG     .   30391   1
      741   .   1   .   1   66   66   LYS   N      N   15   121.032   0.20   1.000   1   .   .   .   .   A   66   LYS   N      .   30391   1
      742   .   1   .   1   67   67   GLU   H      H   1    8.254     0.02   1.000   1   .   .   .   .   A   67   GLU   H      .   30391   1
      743   .   1   .   1   67   67   GLU   HA     H   1    4.111     0.02   1.000   1   .   .   .   .   A   67   GLU   HA     .   30391   1
      744   .   1   .   1   67   67   GLU   HB2    H   1    1.918     0.02   0.503   2   .   .   .   .   A   67   GLU   HB2    .   30391   1
      745   .   1   .   1   67   67   GLU   HB3    H   1    1.918     0.02   0.504   2   .   .   .   .   A   67   GLU   HB3    .   30391   1
      746   .   1   .   1   67   67   GLU   HG2    H   1    2.190     0.02   0.121   2   .   .   .   .   A   67   GLU   HG2    .   30391   1
      747   .   1   .   1   67   67   GLU   HG3    H   1    2.190     0.02   0.054   2   .   .   .   .   A   67   GLU   HG3    .   30391   1
      748   .   1   .   1   67   67   GLU   C      C   13   176.773   0.20   1.000   1   .   .   .   .   A   67   GLU   C      .   30391   1
      749   .   1   .   1   67   67   GLU   CA     C   13   57.229    0.20   1.000   1   .   .   .   .   A   67   GLU   CA     .   30391   1
      750   .   1   .   1   67   67   GLU   CB     C   13   30.052    0.20   1.000   1   .   .   .   .   A   67   GLU   CB     .   30391   1
      751   .   1   .   1   67   67   GLU   CG     C   13   36.297    0.20   1.000   1   .   .   .   .   A   67   GLU   CG     .   30391   1
      752   .   1   .   1   67   67   GLU   N      N   15   121.526   0.20   1.000   1   .   .   .   .   A   67   GLU   N      .   30391   1
      753   .   1   .   1   68   68   ALA   H      H   1    8.179     0.02   1.000   1   .   .   .   .   A   68   ALA   H      .   30391   1
      754   .   1   .   1   68   68   ALA   HA     H   1    4.123     0.02   0.808   1   .   .   .   .   A   68   ALA   HA     .   30391   1
      755   .   1   .   1   68   68   ALA   HB1    H   1    1.389     0.02   0.147   1   .   .   .   .   A   68   ALA   HB1    .   30391   1
      756   .   1   .   1   68   68   ALA   HB2    H   1    1.389     0.02   0.147   1   .   .   .   .   A   68   ALA   HB2    .   30391   1
      757   .   1   .   1   68   68   ALA   HB3    H   1    1.389     0.02   0.147   1   .   .   .   .   A   68   ALA   HB3    .   30391   1
      758   .   1   .   1   68   68   ALA   C      C   13   178.175   0.20   1.000   1   .   .   .   .   A   68   ALA   C      .   30391   1
      759   .   1   .   1   68   68   ALA   CA     C   13   53.009    0.20   1.000   1   .   .   .   .   A   68   ALA   CA     .   30391   1
      760   .   1   .   1   68   68   ALA   CB     C   13   19.500    0.20   1.000   1   .   .   .   .   A   68   ALA   CB     .   30391   1
      761   .   1   .   1   68   68   ALA   N      N   15   123.949   0.20   1.000   1   .   .   .   .   A   68   ALA   N      .   30391   1
      762   .   1   .   1   69   69   GLU   H      H   1    8.174     0.02   1.000   1   .   .   .   .   A   69   GLU   H      .   30391   1
      763   .   1   .   1   69   69   GLU   HA     H   1    4.115     0.02   0.543   1   .   .   .   .   A   69   GLU   HA     .   30391   1
      764   .   1   .   1   69   69   GLU   HB2    H   1    1.929     0.02   0.499   2   .   .   .   .   A   69   GLU   HB2    .   30391   1
      765   .   1   .   1   69   69   GLU   HB3    H   1    1.929     0.02   0.499   2   .   .   .   .   A   69   GLU   HB3    .   30391   1
      766   .   1   .   1   69   69   GLU   HG2    H   1    2.186     0.02   0.498   2   .   .   .   .   A   69   GLU   HG2    .   30391   1
      767   .   1   .   1   69   69   GLU   HG3    H   1    2.186     0.02   0.429   2   .   .   .   .   A   69   GLU   HG3    .   30391   1
      768   .   1   .   1   69   69   GLU   C      C   13   176.735   0.20   1.000   1   .   .   .   .   A   69   GLU   C      .   30391   1
      769   .   1   .   1   69   69   GLU   CA     C   13   57.007    0.20   1.000   1   .   .   .   .   A   69   GLU   CA     .   30391   1
      770   .   1   .   1   69   69   GLU   CB     C   13   30.306    0.20   1.000   1   .   .   .   .   A   69   GLU   CB     .   30391   1
      771   .   1   .   1   69   69   GLU   CG     C   13   36.348    0.20   1.000   1   .   .   .   .   A   69   GLU   CG     .   30391   1
      772   .   1   .   1   69   69   GLU   N      N   15   119.487   0.20   1.000   1   .   .   .   .   A   69   GLU   N      .   30391   1
      773   .   1   .   1   70   70   ARG   H      H   1    8.207     0.02   1.000   1   .   .   .   .   A   70   ARG   H      .   30391   1
      774   .   1   .   1   70   70   ARG   HA     H   1    4.188     0.02   0.582   1   .   .   .   .   A   70   ARG   HA     .   30391   1
      775   .   1   .   1   70   70   ARG   HB2    H   1    1.750     0.02   0.270   2   .   .   .   .   A   70   ARG   HB2    .   30391   1
      776   .   1   .   1   70   70   ARG   HB3    H   1    1.750     0.02   0.270   2   .   .   .   .   A   70   ARG   HB3    .   30391   1
      777   .   1   .   1   70   70   ARG   HG2    H   1    1.549     0.02   0.490   2   .   .   .   .   A   70   ARG   HG2    .   30391   1
      778   .   1   .   1   70   70   ARG   HG3    H   1    1.549     0.02   0.056   2   .   .   .   .   A   70   ARG   HG3    .   30391   1
      779   .   1   .   1   70   70   ARG   HD2    H   1    3.130     0.02   0.720   2   .   .   .   .   A   70   ARG   HD2    .   30391   1
      780   .   1   .   1   70   70   ARG   HD3    H   1    3.130     0.02   0.850   2   .   .   .   .   A   70   ARG   HD3    .   30391   1
      781   .   1   .   1   70   70   ARG   C      C   13   176.431   0.20   1.000   1   .   .   .   .   A   70   ARG   C      .   30391   1
      782   .   1   .   1   70   70   ARG   CA     C   13   56.800    0.20   0.112   1   .   .   .   .   A   70   ARG   CA     .   30391   1
      783   .   1   .   1   70   70   ARG   CB     C   13   30.300    0.20   0.138   1   .   .   .   .   A   70   ARG   CB     .   30391   1
      784   .   1   .   1   70   70   ARG   CG     C   13   27.090    0.20   1.000   1   .   .   .   .   A   70   ARG   CG     .   30391   1
      785   .   1   .   1   70   70   ARG   CD     C   13   43.334    0.20   1.000   1   .   .   .   .   A   70   ARG   CD     .   30391   1
      786   .   1   .   1   70   70   ARG   N      N   15   122.146   0.20   1.000   1   .   .   .   .   A   70   ARG   N      .   30391   1
      787   .   1   .   1   71   71   LYS   H      H   1    8.333     0.02   1.000   1   .   .   .   .   A   71   LYS   H      .   30391   1
      788   .   1   .   1   71   71   LYS   HA     H   1    4.097     0.02   0.808   1   .   .   .   .   A   71   LYS   HA     .   30391   1
      789   .   1   .   1   71   71   LYS   C      C   13   176.896   0.20   1.000   1   .   .   .   .   A   71   LYS   C      .   30391   1
      790   .   1   .   1   71   71   LYS   CA     C   13   56.482    0.20   1.000   1   .   .   .   .   A   71   LYS   CA     .   30391   1
      791   .   1   .   1   71   71   LYS   CB     C   13   32.946    0.20   1.000   1   .   .   .   .   A   71   LYS   CB     .   30391   1
      792   .   1   .   1   71   71   LYS   CG     C   13   24.651    0.20   1.000   1   .   .   .   .   A   71   LYS   CG     .   30391   1
      793   .   1   .   1   71   71   LYS   CD     C   13   29.246    0.20   1.000   1   .   .   .   .   A   71   LYS   CD     .   30391   1
      794   .   1   .   1   71   71   LYS   N      N   15   122.780   0.20   1.000   1   .   .   .   .   A   71   LYS   N      .   30391   1
      795   .   1   .   1   72   72   GLU   H      H   1    8.418     0.02   1.000   1   .   .   .   .   A   72   GLU   H      .   30391   1
      796   .   1   .   1   72   72   GLU   HA     H   1    4.154     0.02   1.000   1   .   .   .   .   A   72   GLU   HA     .   30391   1
      797   .   1   .   1   72   72   GLU   HB2    H   1    1.966     0.02   0.570   2   .   .   .   .   A   72   GLU   HB2    .   30391   1
      798   .   1   .   1   72   72   GLU   HB3    H   1    1.966     0.02   0.423   2   .   .   .   .   A   72   GLU   HB3    .   30391   1
      799   .   1   .   1   72   72   GLU   HG2    H   1    2.146     0.02   0.382   2   .   .   .   .   A   72   GLU   HG2    .   30391   1
      800   .   1   .   1   72   72   GLU   HG3    H   1    2.290     0.02   0.101   2   .   .   .   .   A   72   GLU   HG3    .   30391   1
      801   .   1   .   1   72   72   GLU   C      C   13   177.351   0.20   1.000   1   .   .   .   .   A   72   GLU   C      .   30391   1
      802   .   1   .   1   72   72   GLU   CA     C   13   57.656    0.20   1.000   1   .   .   .   .   A   72   GLU   CA     .   30391   1
      803   .   1   .   1   72   72   GLU   CB     C   13   30.766    0.20   0.589   1   .   .   .   .   A   72   GLU   CB     .   30391   1
      804   .   1   .   1   72   72   GLU   CG     C   13   36.400    0.20   1.000   1   .   .   .   .   A   72   GLU   CG     .   30391   1
      805   .   1   .   1   72   72   GLU   N      N   15   121.781   0.20   1.000   1   .   .   .   .   A   72   GLU   N      .   30391   1
      806   .   1   .   1   73   73   LYS   H      H   1    8.114     0.02   1.000   1   .   .   .   .   A   73   LYS   H      .   30391   1
      807   .   1   .   1   73   73   LYS   HA     H   1    4.196     0.02   1.000   1   .   .   .   .   A   73   LYS   HA     .   30391   1
      808   .   1   .   1   73   73   LYS   HB2    H   1    1.736     0.02   0.476   2   .   .   .   .   A   73   LYS   HB2    .   30391   1
      809   .   1   .   1   73   73   LYS   HB3    H   1    1.736     0.02   0.052   2   .   .   .   .   A   73   LYS   HB3    .   30391   1
      810   .   1   .   1   73   73   LYS   HG2    H   1    1.371     0.02   0.319   2   .   .   .   .   A   73   LYS   HG2    .   30391   1
      811   .   1   .   1   73   73   LYS   HG3    H   1    1.371     0.02   0.083   2   .   .   .   .   A   73   LYS   HG3    .   30391   1
      812   .   1   .   1   73   73   LYS   C      C   13   176.781   0.20   1.000   1   .   .   .   .   A   73   LYS   C      .   30391   1
      813   .   1   .   1   73   73   LYS   CA     C   13   56.560    0.20   1.000   1   .   .   .   .   A   73   LYS   CA     .   30391   1
      814   .   1   .   1   73   73   LYS   CB     C   13   33.069    0.20   1.000   1   .   .   .   .   A   73   LYS   CB     .   30391   1
      815   .   1   .   1   73   73   LYS   CG     C   13   24.617    0.20   1.000   1   .   .   .   .   A   73   LYS   CG     .   30391   1
      816   .   1   .   1   73   73   LYS   CD     C   13   28.980    0.20   1.000   1   .   .   .   .   A   73   LYS   CD     .   30391   1
      817   .   1   .   1   73   73   LYS   N      N   15   120.687   0.20   1.000   1   .   .   .   .   A   73   LYS   N      .   30391   1
      818   .   1   .   1   74   74   GLU   H      H   1    8.426     0.02   1.000   1   .   .   .   .   A   74   GLU   H      .   30391   1
      819   .   1   .   1   74   74   GLU   HA     H   1    4.151     0.02   1.000   1   .   .   .   .   A   74   GLU   HA     .   30391   1
      820   .   1   .   1   74   74   GLU   HB2    H   1    1.987     0.02   0.438   2   .   .   .   .   A   74   GLU   HB2    .   30391   1
      821   .   1   .   1   74   74   GLU   HB3    H   1    1.860     0.02   0.416   2   .   .   .   .   A   74   GLU   HB3    .   30391   1
      822   .   1   .   1   74   74   GLU   HG2    H   1    2.219     0.02   0.225   2   .   .   .   .   A   74   GLU   HG2    .   30391   1
      823   .   1   .   1   74   74   GLU   HG3    H   1    2.219     0.02   0.065   2   .   .   .   .   A   74   GLU   HG3    .   30391   1
      824   .   1   .   1   74   74   GLU   C      C   13   176.248   0.20   1.000   1   .   .   .   .   A   74   GLU   C      .   30391   1
      825   .   1   .   1   74   74   GLU   CA     C   13   56.797    0.20   0.779   1   .   .   .   .   A   74   GLU   CA     .   30391   1
      826   .   1   .   1   74   74   GLU   CB     C   13   30.230    0.20   1.000   1   .   .   .   .   A   74   GLU   CB     .   30391   1
      827   .   1   .   1   74   74   GLU   CG     C   13   36.414    0.20   1.000   1   .   .   .   .   A   74   GLU   CG     .   30391   1
      828   .   1   .   1   74   74   GLU   N      N   15   122.178   0.20   1.000   1   .   .   .   .   A   74   GLU   N      .   30391   1
      829   .   1   .   1   75   75   ALA   H      H   1    8.242     0.02   1.000   1   .   .   .   .   A   75   ALA   H      .   30391   1
      830   .   1   .   1   75   75   ALA   HA     H   1    4.220     0.02   0.211   1   .   .   .   .   A   75   ALA   HA     .   30391   1
      831   .   1   .   1   75   75   ALA   HB1    H   1    1.332     0.02   0.665   1   .   .   .   .   A   75   ALA   HB1    .   30391   1
      832   .   1   .   1   75   75   ALA   HB2    H   1    1.332     0.02   0.665   1   .   .   .   .   A   75   ALA   HB2    .   30391   1
      833   .   1   .   1   75   75   ALA   HB3    H   1    1.332     0.02   0.665   1   .   .   .   .   A   75   ALA   HB3    .   30391   1
      834   .   1   .   1   75   75   ALA   C      C   13   177.661   0.20   1.000   1   .   .   .   .   A   75   ALA   C      .   30391   1
      835   .   1   .   1   75   75   ALA   CA     C   13   52.518    0.20   1.000   1   .   .   .   .   A   75   ALA   CA     .   30391   1
      836   .   1   .   1   75   75   ALA   CB     C   13   19.362    0.20   1.000   1   .   .   .   .   A   75   ALA   CB     .   30391   1
      837   .   1   .   1   75   75   ALA   N      N   15   124.344   0.20   1.000   1   .   .   .   .   A   75   ALA   N      .   30391   1
      838   .   1   .   1   76   76   GLU   H      H   1    8.332     0.02   1.000   1   .   .   .   .   A   76   GLU   H      .   30391   1
      839   .   1   .   1   76   76   GLU   HA     H   1    4.185     0.02   1.000   1   .   .   .   .   A   76   GLU   HA     .   30391   1
      840   .   1   .   1   76   76   GLU   HB2    H   1    2.023     0.02   0.433   2   .   .   .   .   A   76   GLU   HB2    .   30391   1
      841   .   1   .   1   76   76   GLU   HB3    H   1    1.858     0.02   0.386   2   .   .   .   .   A   76   GLU   HB3    .   30391   1
      842   .   1   .   1   76   76   GLU   HG2    H   1    2.217     0.02   0.536   2   .   .   .   .   A   76   GLU   HG2    .   30391   1
      843   .   1   .   1   76   76   GLU   HG3    H   1    2.217     0.02   0.061   2   .   .   .   .   A   76   GLU   HG3    .   30391   1
      844   .   1   .   1   76   76   GLU   C      C   13   175.702   0.20   1.000   1   .   .   .   .   A   76   GLU   C      .   30391   1
      845   .   1   .   1   76   76   GLU   CA     C   13   56.708    0.20   1.000   1   .   .   .   .   A   76   GLU   CA     .   30391   1
      846   .   1   .   1   76   76   GLU   CB     C   13   30.382    0.20   1.000   1   .   .   .   .   A   76   GLU   CB     .   30391   1
      847   .   1   .   1   76   76   GLU   CG     C   13   36.398    0.20   1.000   1   .   .   .   .   A   76   GLU   CG     .   30391   1
      848   .   1   .   1   76   76   GLU   N      N   15   120.588   0.20   1.000   1   .   .   .   .   A   76   GLU   N      .   30391   1
      849   .   1   .   1   77   77   GLN   H      H   1    7.954     0.02   1.000   1   .   .   .   .   A   77   GLN   H      .   30391   1
      850   .   1   .   1   77   77   GLN   HA     H   1    4.190     0.02   0.141   1   .   .   .   .   A   77   GLN   HA     .   30391   1
      851   .   1   .   1   77   77   GLN   HB2    H   1    1.951     0.02   0.512   2   .   .   .   .   A   77   GLN   HB2    .   30391   1
      852   .   1   .   1   77   77   GLN   HB3    H   1    1.951     0.02   0.503   2   .   .   .   .   A   77   GLN   HB3    .   30391   1
      853   .   1   .   1   77   77   GLN   HG2    H   1    2.269     0.02   0.478   2   .   .   .   .   A   77   GLN   HG2    .   30391   1
      854   .   1   .   1   77   77   GLN   HG3    H   1    2.269     0.02   0.496   2   .   .   .   .   A   77   GLN   HG3    .   30391   1
      855   .   1   .   1   77   77   GLN   C      C   13   180.500   0.20   1.000   1   .   .   .   .   A   77   GLN   C      .   30391   1
      856   .   1   .   1   77   77   GLN   CA     C   13   57.350    0.20   1.000   1   .   .   .   .   A   77   GLN   CA     .   30391   1
      857   .   1   .   1   77   77   GLN   CB     C   13   29.008    0.20   1.000   1   .   .   .   .   A   77   GLN   CB     .   30391   1
      858   .   1   .   1   77   77   GLN   CG     C   13   33.884    0.20   1.000   1   .   .   .   .   A   77   GLN   CG     .   30391   1
      859   .   1   .   1   77   77   GLN   N      N   15   125.920   0.20   1.000   1   .   .   .   .   A   77   GLN   N      .   30391   1
   stop_
save_