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                      30969
   _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
;
No stereospecific assignments were made for geminal atoms/groups (both 1H and 13C).  
Also, HE1/HE2 and HD1/HD2 (and the associated carbons) in aromatic groups had equivalent shifts.
;
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 1H-15N NOESY'             .   .   .   30969   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   30969   1
      3   '2D 1H-1H NOESY'              .   .   .   30969   1
      4   '3D CBCA(CO)NH'               .   .   .   30969   1
      5   '3D HNCACB'                   .   .   .   30969   1
      6   '3D C(CO)NH'                  .   .   .   30969   1
      7   '3D HCCH-TOCSY'               .   .   .   30969   1
      8   '3D HCCH-COSY'                .   .   .   30969   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    SER   HA     H   1    4.09     0.03   .   .   .   .   .   .   A   248   SER   HA     .   30969   1
      2     .   1   .   1   1    1    SER   HB3    H   1    3.93     0.03   .   .   .   .   .   .   A   248   SER   HB3    .   30969   1
      3     .   1   .   1   1    1    SER   CA     C   13   57.33    0.20   .   .   .   .   .   .   A   248   SER   CA     .   30969   1
      4     .   1   .   1   1    1    SER   CB     C   13   63.34    0.20   .   .   .   .   .   .   A   248   SER   CB     .   30969   1
      5     .   1   .   1   2    2    ASN   HA     H   1    4.71     0.03   .   .   .   .   .   .   A   249   ASN   HA     .   30969   1
      6     .   1   .   1   2    2    ASN   HB2    H   1    2.72     0.03   .   .   .   .   .   .   A   249   ASN   HB2    .   30969   1
      7     .   1   .   1   2    2    ASN   HB3    H   1    2.81     0.03   .   .   .   .   .   .   A   249   ASN   HB3    .   30969   1
      8     .   1   .   1   2    2    ASN   HD21   H   1    7.60     0.03   .   .   .   .   .   .   A   249   ASN   HD21   .   30969   1
      9     .   1   .   1   2    2    ASN   HD22   H   1    6.93     0.03   .   .   .   .   .   .   A   249   ASN   HD22   .   30969   1
      10    .   1   .   1   2    2    ASN   C      C   13   174.63   0.20   .   .   .   .   .   .   A   249   ASN   C      .   30969   1
      11    .   1   .   1   2    2    ASN   CA     C   13   53.43    0.20   .   .   .   .   .   .   A   249   ASN   CA     .   30969   1
      12    .   1   .   1   2    2    ASN   CB     C   13   39.06    0.20   .   .   .   .   .   .   A   249   ASN   CB     .   30969   1
      13    .   1   .   1   2    2    ASN   ND2    N   15   112.77   0.30   .   .   .   .   .   .   A   249   ASN   ND2    .   30969   1
      14    .   1   .   1   3    3    ALA   H      H   1    8.32     0.03   .   .   .   .   .   .   A   250   ALA   H      .   30969   1
      15    .   1   .   1   3    3    ALA   HA     H   1    4.22     0.03   .   .   .   .   .   .   A   250   ALA   HA     .   30969   1
      16    .   1   .   1   3    3    ALA   HB1    H   1    1.30     0.03   .   .   .   .   .   .   A   250   ALA   HB1    .   30969   1
      17    .   1   .   1   3    3    ALA   HB2    H   1    1.30     0.03   .   .   .   .   .   .   A   250   ALA   HB2    .   30969   1
      18    .   1   .   1   3    3    ALA   HB3    H   1    1.30     0.03   .   .   .   .   .   .   A   250   ALA   HB3    .   30969   1
      19    .   1   .   1   3    3    ALA   C      C   13   177.29   0.20   .   .   .   .   .   .   A   250   ALA   C      .   30969   1
      20    .   1   .   1   3    3    ALA   CA     C   13   52.77    0.20   .   .   .   .   .   .   A   250   ALA   CA     .   30969   1
      21    .   1   .   1   3    3    ALA   CB     C   13   19.38    0.20   .   .   .   .   .   .   A   250   ALA   CB     .   30969   1
      22    .   1   .   1   3    3    ALA   N      N   15   124.10   0.30   .   .   .   .   .   .   A   250   ALA   N      .   30969   1
      23    .   1   .   1   4    4    GLN   H      H   1    8.21     0.03   .   .   .   .   .   .   A   251   GLN   H      .   30969   1
      24    .   1   .   1   4    4    GLN   HA     H   1    4.14     0.03   .   .   .   .   .   .   A   251   GLN   HA     .   30969   1
      25    .   1   .   1   4    4    GLN   HB2    H   1    1.87     0.03   .   .   .   .   .   .   A   251   GLN   HB2    .   30969   1
      26    .   1   .   1   4    4    GLN   HB3    H   1    1.93     0.03   .   .   .   .   .   .   A   251   GLN   HB3    .   30969   1
      27    .   1   .   1   4    4    GLN   HG3    H   1    2.16     0.03   .   .   .   .   .   .   A   251   GLN   HG3    .   30969   1
      28    .   1   .   1   4    4    GLN   HE21   H   1    7.40     0.03   .   .   .   .   .   .   A   251   GLN   HE21   .   30969   1
      29    .   1   .   1   4    4    GLN   HE22   H   1    6.80     0.03   .   .   .   .   .   .   A   251   GLN   HE22   .   30969   1
      30    .   1   .   1   4    4    GLN   C      C   13   175.00   0.20   .   .   .   .   .   .   A   251   GLN   C      .   30969   1
      31    .   1   .   1   4    4    GLN   CA     C   13   55.89    0.20   .   .   .   .   .   .   A   251   GLN   CA     .   30969   1
      32    .   1   .   1   4    4    GLN   CB     C   13   29.50    0.20   .   .   .   .   .   .   A   251   GLN   CB     .   30969   1
      33    .   1   .   1   4    4    GLN   CG     C   13   34.02    0.20   .   .   .   .   .   .   A   251   GLN   CG     .   30969   1
      34    .   1   .   1   4    4    GLN   N      N   15   119.28   0.30   .   .   .   .   .   .   A   251   GLN   N      .   30969   1
      35    .   1   .   1   4    4    GLN   NE2    N   15   111.79   0.30   .   .   .   .   .   .   A   251   GLN   NE2    .   30969   1
      36    .   1   .   1   5    5    ARG   H      H   1    7.94     0.03   .   .   .   .   .   .   A   252   ARG   H      .   30969   1
      37    .   1   .   1   5    5    ARG   HA     H   1    4.36     0.03   .   .   .   .   .   .   A   252   ARG   HA     .   30969   1
      38    .   1   .   1   5    5    ARG   HB3    H   1    1.55     0.03   .   .   .   .   .   .   A   252   ARG   HB3    .   30969   1
      39    .   1   .   1   5    5    ARG   HG2    H   1    1.27     0.03   .   .   .   .   .   .   A   252   ARG   HG2    .   30969   1
      40    .   1   .   1   5    5    ARG   HG3    H   1    1.39     0.03   .   .   .   .   .   .   A   252   ARG   HG3    .   30969   1
      41    .   1   .   1   5    5    ARG   HD3    H   1    3.06     0.03   .   .   .   .   .   .   A   252   ARG   HD3    .   30969   1
      42    .   1   .   1   5    5    ARG   C      C   13   175.46   0.20   .   .   .   .   .   .   A   252   ARG   C      .   30969   1
      43    .   1   .   1   5    5    ARG   CA     C   13   56.31    0.20   .   .   .   .   .   .   A   252   ARG   CA     .   30969   1
      44    .   1   .   1   5    5    ARG   CB     C   13   32.23    0.20   .   .   .   .   .   .   A   252   ARG   CB     .   30969   1
      45    .   1   .   1   5    5    ARG   CG     C   13   27.30    0.20   .   .   .   .   .   .   A   252   ARG   CG     .   30969   1
      46    .   1   .   1   5    5    ARG   CD     C   13   43.35    0.20   .   .   .   .   .   .   A   252   ARG   CD     .   30969   1
      47    .   1   .   1   5    5    ARG   N      N   15   122.53   0.30   .   .   .   .   .   .   A   252   ARG   N      .   30969   1
      48    .   1   .   1   6    6    PHE   H      H   1    8.76     0.03   .   .   .   .   .   .   A   253   PHE   H      .   30969   1
      49    .   1   .   1   6    6    PHE   HA     H   1    4.70     0.03   .   .   .   .   .   .   A   253   PHE   HA     .   30969   1
      50    .   1   .   1   6    6    PHE   HB2    H   1    2.75     0.03   .   .   .   .   .   .   A   253   PHE   HB2    .   30969   1
      51    .   1   .   1   6    6    PHE   HB3    H   1    3.05     0.03   .   .   .   .   .   .   A   253   PHE   HB3    .   30969   1
      52    .   1   .   1   6    6    PHE   HD1    H   1    7.04     0.03   .   .   .   .   .   .   A   253   PHE   HD1    .   30969   1
      53    .   1   .   1   6    6    PHE   C      C   13   175.42   0.20   .   .   .   .   .   .   A   253   PHE   C      .   30969   1
      54    .   1   .   1   6    6    PHE   CA     C   13   56.98    0.20   .   .   .   .   .   .   A   253   PHE   CA     .   30969   1
      55    .   1   .   1   6    6    PHE   CB     C   13   43.09    0.20   .   .   .   .   .   .   A   253   PHE   CB     .   30969   1
      56    .   1   .   1   6    6    PHE   CD1    C   13   132.01   0.20   .   .   .   .   .   .   A   253   PHE   CD1    .   30969   1
      57    .   1   .   1   6    6    PHE   N      N   15   118.33   0.30   .   .   .   .   .   .   A   253   PHE   N      .   30969   1
      58    .   1   .   1   7    7    GLU   H      H   1    8.80     0.03   .   .   .   .   .   .   A   254   GLU   H      .   30969   1
      59    .   1   .   1   7    7    GLU   HA     H   1    4.42     0.03   .   .   .   .   .   .   A   254   GLU   HA     .   30969   1
      60    .   1   .   1   7    7    GLU   HB2    H   1    1.94     0.03   .   .   .   .   .   .   A   254   GLU   HB2    .   30969   1
      61    .   1   .   1   7    7    GLU   HB3    H   1    2.03     0.03   .   .   .   .   .   .   A   254   GLU   HB3    .   30969   1
      62    .   1   .   1   7    7    GLU   HG2    H   1    2.17     0.03   .   .   .   .   .   .   A   254   GLU   HG2    .   30969   1
      63    .   1   .   1   7    7    GLU   HG3    H   1    2.34     0.03   .   .   .   .   .   .   A   254   GLU   HG3    .   30969   1
      64    .   1   .   1   7    7    GLU   C      C   13   175.93   0.20   .   .   .   .   .   .   A   254   GLU   C      .   30969   1
      65    .   1   .   1   7    7    GLU   CA     C   13   56.06    0.20   .   .   .   .   .   .   A   254   GLU   CA     .   30969   1
      66    .   1   .   1   7    7    GLU   CB     C   13   31.10    0.20   .   .   .   .   .   .   A   254   GLU   CB     .   30969   1
      67    .   1   .   1   7    7    GLU   CG     C   13   36.65    0.20   .   .   .   .   .   .   A   254   GLU   CG     .   30969   1
      68    .   1   .   1   7    7    GLU   N      N   15   121.86   0.30   .   .   .   .   .   .   A   254   GLU   N      .   30969   1
      69    .   1   .   1   8    8    ALA   H      H   1    8.59     0.03   .   .   .   .   .   .   A   255   ALA   H      .   30969   1
      70    .   1   .   1   8    8    ALA   HA     H   1    5.66     0.03   .   .   .   .   .   .   A   255   ALA   HA     .   30969   1
      71    .   1   .   1   8    8    ALA   HB1    H   1    1.47     0.03   .   .   .   .   .   .   A   255   ALA   HB1    .   30969   1
      72    .   1   .   1   8    8    ALA   HB2    H   1    1.47     0.03   .   .   .   .   .   .   A   255   ALA   HB2    .   30969   1
      73    .   1   .   1   8    8    ALA   HB3    H   1    1.47     0.03   .   .   .   .   .   .   A   255   ALA   HB3    .   30969   1
      74    .   1   .   1   8    8    ALA   C      C   13   175.15   0.20   .   .   .   .   .   .   A   255   ALA   C      .   30969   1
      75    .   1   .   1   8    8    ALA   CA     C   13   51.94    0.20   .   .   .   .   .   .   A   255   ALA   CA     .   30969   1
      76    .   1   .   1   8    8    ALA   CB     C   13   23.24    0.20   .   .   .   .   .   .   A   255   ALA   CB     .   30969   1
      77    .   1   .   1   8    8    ALA   N      N   15   124.62   0.30   .   .   .   .   .   .   A   255   ALA   N      .   30969   1
      78    .   1   .   1   9    9    ARG   H      H   1    9.29     0.03   .   .   .   .   .   .   A   256   ARG   H      .   30969   1
      79    .   1   .   1   9    9    ARG   HA     H   1    4.71     0.03   .   .   .   .   .   .   A   256   ARG   HA     .   30969   1
      80    .   1   .   1   9    9    ARG   HB2    H   1    1.80     0.03   .   .   .   .   .   .   A   256   ARG   HB2    .   30969   1
      81    .   1   .   1   9    9    ARG   HB3    H   1    2.04     0.03   .   .   .   .   .   .   A   256   ARG   HB3    .   30969   1
      82    .   1   .   1   9    9    ARG   HG2    H   1    1.31     0.03   .   .   .   .   .   .   A   256   ARG   HG2    .   30969   1
      83    .   1   .   1   9    9    ARG   HG3    H   1    1.58     0.03   .   .   .   .   .   .   A   256   ARG   HG3    .   30969   1
      84    .   1   .   1   9    9    ARG   HD3    H   1    3.15     0.03   .   .   .   .   .   .   A   256   ARG   HD3    .   30969   1
      85    .   1   .   1   9    9    ARG   C      C   13   172.76   0.20   .   .   .   .   .   .   A   256   ARG   C      .   30969   1
      86    .   1   .   1   9    9    ARG   CA     C   13   55.43    0.20   .   .   .   .   .   .   A   256   ARG   CA     .   30969   1
      87    .   1   .   1   9    9    ARG   CB     C   13   33.16    0.20   .   .   .   .   .   .   A   256   ARG   CB     .   30969   1
      88    .   1   .   1   9    9    ARG   CG     C   13   27.35    0.20   .   .   .   .   .   .   A   256   ARG   CG     .   30969   1
      89    .   1   .   1   9    9    ARG   CD     C   13   43.37    0.20   .   .   .   .   .   .   A   256   ARG   CD     .   30969   1
      90    .   1   .   1   9    9    ARG   N      N   15   118.01   0.30   .   .   .   .   .   .   A   256   ARG   N      .   30969   1
      91    .   1   .   1   10   10   ILE   H      H   1    8.86     0.03   .   .   .   .   .   .   A   257   ILE   H      .   30969   1
      92    .   1   .   1   10   10   ILE   HA     H   1    5.06     0.03   .   .   .   .   .   .   A   257   ILE   HA     .   30969   1
      93    .   1   .   1   10   10   ILE   HB     H   1    1.70     0.03   .   .   .   .   .   .   A   257   ILE   HB     .   30969   1
      94    .   1   .   1   10   10   ILE   HG12   H   1    0.91     0.03   .   .   .   .   .   .   A   257   ILE   HG12   .   30969   1
      95    .   1   .   1   10   10   ILE   HG13   H   1    1.40     0.03   .   .   .   .   .   .   A   257   ILE   HG13   .   30969   1
      96    .   1   .   1   10   10   ILE   HG21   H   1    0.94     0.03   .   .   .   .   .   .   A   257   ILE   HG21   .   30969   1
      97    .   1   .   1   10   10   ILE   HG22   H   1    0.94     0.03   .   .   .   .   .   .   A   257   ILE   HG22   .   30969   1
      98    .   1   .   1   10   10   ILE   HG23   H   1    0.94     0.03   .   .   .   .   .   .   A   257   ILE   HG23   .   30969   1
      99    .   1   .   1   10   10   ILE   HD11   H   1    0.54     0.03   .   .   .   .   .   .   A   257   ILE   HD11   .   30969   1
      100   .   1   .   1   10   10   ILE   HD12   H   1    0.54     0.03   .   .   .   .   .   .   A   257   ILE   HD12   .   30969   1
      101   .   1   .   1   10   10   ILE   HD13   H   1    0.54     0.03   .   .   .   .   .   .   A   257   ILE   HD13   .   30969   1
      102   .   1   .   1   10   10   ILE   C      C   13   176.33   0.20   .   .   .   .   .   .   A   257   ILE   C      .   30969   1
      103   .   1   .   1   10   10   ILE   CA     C   13   60.02    0.20   .   .   .   .   .   .   A   257   ILE   CA     .   30969   1
      104   .   1   .   1   10   10   ILE   CB     C   13   39.24    0.20   .   .   .   .   .   .   A   257   ILE   CB     .   30969   1
      105   .   1   .   1   10   10   ILE   CG1    C   13   29.06    0.20   .   .   .   .   .   .   A   257   ILE   CG1    .   30969   1
      106   .   1   .   1   10   10   ILE   CG2    C   13   17.28    0.20   .   .   .   .   .   .   A   257   ILE   CG2    .   30969   1
      107   .   1   .   1   10   10   ILE   CD1    C   13   13.74    0.20   .   .   .   .   .   .   A   257   ILE   CD1    .   30969   1
      108   .   1   .   1   10   10   ILE   N      N   15   122.52   0.30   .   .   .   .   .   .   A   257   ILE   N      .   30969   1
      109   .   1   .   1   11   11   GLU   H      H   1    8.99     0.03   .   .   .   .   .   .   A   258   GLU   H      .   30969   1
      110   .   1   .   1   11   11   GLU   HA     H   1    4.62     0.03   .   .   .   .   .   .   A   258   GLU   HA     .   30969   1
      111   .   1   .   1   11   11   GLU   HB2    H   1    2.08     0.03   .   .   .   .   .   .   A   258   GLU   HB2    .   30969   1
      112   .   1   .   1   11   11   GLU   HB3    H   1    2.15     0.03   .   .   .   .   .   .   A   258   GLU   HB3    .   30969   1
      113   .   1   .   1   11   11   GLU   HG2    H   1    2.18     0.03   .   .   .   .   .   .   A   258   GLU   HG2    .   30969   1
      114   .   1   .   1   11   11   GLU   HG3    H   1    2.30     0.03   .   .   .   .   .   .   A   258   GLU   HG3    .   30969   1
      115   .   1   .   1   11   11   GLU   C      C   13   174.94   0.20   .   .   .   .   .   .   A   258   GLU   C      .   30969   1
      116   .   1   .   1   11   11   GLU   CA     C   13   56.00    0.20   .   .   .   .   .   .   A   258   GLU   CA     .   30969   1
      117   .   1   .   1   11   11   GLU   CB     C   13   34.10    0.20   .   .   .   .   .   .   A   258   GLU   CB     .   30969   1
      118   .   1   .   1   11   11   GLU   CG     C   13   36.58    0.20   .   .   .   .   .   .   A   258   GLU   CG     .   30969   1
      119   .   1   .   1   11   11   GLU   N      N   15   127.93   0.30   .   .   .   .   .   .   A   258   GLU   N      .   30969   1
      120   .   1   .   1   12   12   ASP   H      H   1    9.37     0.03   .   .   .   .   .   .   A   259   ASP   H      .   30969   1
      121   .   1   .   1   12   12   ASP   HA     H   1    4.28     0.03   .   .   .   .   .   .   A   259   ASP   HA     .   30969   1
      122   .   1   .   1   12   12   ASP   HB2    H   1    2.44     0.03   .   .   .   .   .   .   A   259   ASP   HB2    .   30969   1
      123   .   1   .   1   12   12   ASP   HB3    H   1    2.88     0.03   .   .   .   .   .   .   A   259   ASP   HB3    .   30969   1
      124   .   1   .   1   12   12   ASP   C      C   13   175.93   0.20   .   .   .   .   .   .   A   259   ASP   C      .   30969   1
      125   .   1   .   1   12   12   ASP   CA     C   13   55.30    0.20   .   .   .   .   .   .   A   259   ASP   CA     .   30969   1
      126   .   1   .   1   12   12   ASP   CB     C   13   40.23    0.20   .   .   .   .   .   .   A   259   ASP   CB     .   30969   1
      127   .   1   .   1   12   12   ASP   N      N   15   125.48   0.30   .   .   .   .   .   .   A   259   ASP   N      .   30969   1
      128   .   1   .   1   13   13   GLY   H      H   1    8.65     0.03   .   .   .   .   .   .   A   260   GLY   H      .   30969   1
      129   .   1   .   1   13   13   GLY   HA2    H   1    4.04     0.03   .   .   .   .   .   .   A   260   GLY   HA2    .   30969   1
      130   .   1   .   1   13   13   GLY   HA3    H   1    3.65     0.03   .   .   .   .   .   .   A   260   GLY   HA3    .   30969   1
      131   .   1   .   1   13   13   GLY   C      C   13   173.22   0.20   .   .   .   .   .   .   A   260   GLY   C      .   30969   1
      132   .   1   .   1   13   13   GLY   CA     C   13   46.22    0.20   .   .   .   .   .   .   A   260   GLY   CA     .   30969   1
      133   .   1   .   1   13   13   GLY   N      N   15   102.65   0.30   .   .   .   .   .   .   A   260   GLY   N      .   30969   1
      134   .   1   .   1   14   14   LYS   H      H   1    8.07     0.03   .   .   .   .   .   .   A   261   LYS   H      .   30969   1
      135   .   1   .   1   14   14   LYS   HA     H   1    4.83     0.03   .   .   .   .   .   .   A   261   LYS   HA     .   30969   1
      136   .   1   .   1   14   14   LYS   HB3    H   1    2.12     0.03   .   .   .   .   .   .   A   261   LYS   HB3    .   30969   1
      137   .   1   .   1   14   14   LYS   HG2    H   1    1.45     0.03   .   .   .   .   .   .   A   261   LYS   HG2    .   30969   1
      138   .   1   .   1   14   14   LYS   HG3    H   1    1.53     0.03   .   .   .   .   .   .   A   261   LYS   HG3    .   30969   1
      139   .   1   .   1   14   14   LYS   HD2    H   1    1.23     0.03   .   .   .   .   .   .   A   261   LYS   HD2    .   30969   1
      140   .   1   .   1   14   14   LYS   HD3    H   1    1.60     0.03   .   .   .   .   .   .   A   261   LYS   HD3    .   30969   1
      141   .   1   .   1   14   14   LYS   HE2    H   1    2.56     0.03   .   .   .   .   .   .   A   261   LYS   HE2    .   30969   1
      142   .   1   .   1   14   14   LYS   HE3    H   1    2.65     0.03   .   .   .   .   .   .   A   261   LYS   HE3    .   30969   1
      143   .   1   .   1   14   14   LYS   C      C   13   173.58   0.20   .   .   .   .   .   .   A   261   LYS   C      .   30969   1
      144   .   1   .   1   14   14   LYS   CA     C   13   55.13    0.20   .   .   .   .   .   .   A   261   LYS   CA     .   30969   1
      145   .   1   .   1   14   14   LYS   CB     C   13   36.76    0.20   .   .   .   .   .   .   A   261   LYS   CB     .   30969   1
      146   .   1   .   1   14   14   LYS   CG     C   13   24.88    0.20   .   .   .   .   .   .   A   261   LYS   CG     .   30969   1
      147   .   1   .   1   14   14   LYS   CD     C   13   29.36    0.20   .   .   .   .   .   .   A   261   LYS   CD     .   30969   1
      148   .   1   .   1   14   14   LYS   CE     C   13   41.55    0.20   .   .   .   .   .   .   A   261   LYS   CE     .   30969   1
      149   .   1   .   1   14   14   LYS   N      N   15   118.68   0.30   .   .   .   .   .   .   A   261   LYS   N      .   30969   1
      150   .   1   .   1   15   15   LEU   H      H   1    8.54     0.03   .   .   .   .   .   .   A   262   LEU   H      .   30969   1
      151   .   1   .   1   15   15   LEU   HA     H   1    4.98     0.03   .   .   .   .   .   .   A   262   LEU   HA     .   30969   1
      152   .   1   .   1   15   15   LEU   HB2    H   1    1.08     0.03   .   .   .   .   .   .   A   262   LEU   HB2    .   30969   1
      153   .   1   .   1   15   15   LEU   HB3    H   1    1.84     0.03   .   .   .   .   .   .   A   262   LEU   HB3    .   30969   1
      154   .   1   .   1   15   15   LEU   HG     H   1    1.33     0.03   .   .   .   .   .   .   A   262   LEU   HG     .   30969   1
      155   .   1   .   1   15   15   LEU   HD11   H   1    0.66     0.03   .   .   .   .   .   .   A   262   LEU   HD11   .   30969   1
      156   .   1   .   1   15   15   LEU   HD12   H   1    0.66     0.03   .   .   .   .   .   .   A   262   LEU   HD12   .   30969   1
      157   .   1   .   1   15   15   LEU   HD13   H   1    0.66     0.03   .   .   .   .   .   .   A   262   LEU   HD13   .   30969   1
      158   .   1   .   1   15   15   LEU   HD21   H   1    0.40     0.03   .   .   .   .   .   .   A   262   LEU   HD21   .   30969   1
      159   .   1   .   1   15   15   LEU   HD22   H   1    0.40     0.03   .   .   .   .   .   .   A   262   LEU   HD22   .   30969   1
      160   .   1   .   1   15   15   LEU   HD23   H   1    0.40     0.03   .   .   .   .   .   .   A   262   LEU   HD23   .   30969   1
      161   .   1   .   1   15   15   LEU   C      C   13   173.75   0.20   .   .   .   .   .   .   A   262   LEU   C      .   30969   1
      162   .   1   .   1   15   15   LEU   CA     C   13   53.57    0.20   .   .   .   .   .   .   A   262   LEU   CA     .   30969   1
      163   .   1   .   1   15   15   LEU   CB     C   13   45.30    0.20   .   .   .   .   .   .   A   262   LEU   CB     .   30969   1
      164   .   1   .   1   15   15   LEU   CG     C   13   27.51    0.20   .   .   .   .   .   .   A   262   LEU   CG     .   30969   1
      165   .   1   .   1   15   15   LEU   CD1    C   13   23.13    0.20   .   .   .   .   .   .   A   262   LEU   CD1    .   30969   1
      166   .   1   .   1   15   15   LEU   CD2    C   13   26.88    0.20   .   .   .   .   .   .   A   262   LEU   CD2    .   30969   1
      167   .   1   .   1   15   15   LEU   N      N   15   120.51   0.30   .   .   .   .   .   .   A   262   LEU   N      .   30969   1
      168   .   1   .   1   16   16   TYR   H      H   1    9.56     0.03   .   .   .   .   .   .   A   263   TYR   H      .   30969   1
      169   .   1   .   1   16   16   TYR   HA     H   1    4.53     0.03   .   .   .   .   .   .   A   263   TYR   HA     .   30969   1
      170   .   1   .   1   16   16   TYR   HB2    H   1    1.02     0.03   .   .   .   .   .   .   A   263   TYR   HB2    .   30969   1
      171   .   1   .   1   16   16   TYR   HB3    H   1    2.30     0.03   .   .   .   .   .   .   A   263   TYR   HB3    .   30969   1
      172   .   1   .   1   16   16   TYR   HD1    H   1    5.55     0.03   .   .   .   .   .   .   A   263   TYR   HD1    .   30969   1
      173   .   1   .   1   16   16   TYR   HE1    H   1    6.29     0.03   .   .   .   .   .   .   A   263   TYR   HE1    .   30969   1
      174   .   1   .   1   16   16   TYR   C      C   13   174.31   0.20   .   .   .   .   .   .   A   263   TYR   C      .   30969   1
      175   .   1   .   1   16   16   TYR   CA     C   13   56.26    0.20   .   .   .   .   .   .   A   263   TYR   CA     .   30969   1
      176   .   1   .   1   16   16   TYR   CB     C   13   37.88    0.20   .   .   .   .   .   .   A   263   TYR   CB     .   30969   1
      177   .   1   .   1   16   16   TYR   CD1    C   13   132.71   0.20   .   .   .   .   .   .   A   263   TYR   CD1    .   30969   1
      178   .   1   .   1   16   16   TYR   CE1    C   13   116.46   0.20   .   .   .   .   .   .   A   263   TYR   CE1    .   30969   1
      179   .   1   .   1   16   16   TYR   N      N   15   131.22   0.30   .   .   .   .   .   .   A   263   TYR   N      .   30969   1
      180   .   1   .   1   17   17   TYR   H      H   1    8.97     0.03   .   .   .   .   .   .   A   264   TYR   H      .   30969   1
      181   .   1   .   1   17   17   TYR   HA     H   1    5.05     0.03   .   .   .   .   .   .   A   264   TYR   HA     .   30969   1
      182   .   1   .   1   17   17   TYR   HB2    H   1    2.51     0.03   .   .   .   .   .   .   A   264   TYR   HB2    .   30969   1
      183   .   1   .   1   17   17   TYR   HB3    H   1    2.69     0.03   .   .   .   .   .   .   A   264   TYR   HB3    .   30969   1
      184   .   1   .   1   17   17   TYR   HD1    H   1    6.96     0.03   .   .   .   .   .   .   A   264   TYR   HD1    .   30969   1
      185   .   1   .   1   17   17   TYR   HE1    H   1    6.81     0.03   .   .   .   .   .   .   A   264   TYR   HE1    .   30969   1
      186   .   1   .   1   17   17   TYR   C      C   13   174.69   0.20   .   .   .   .   .   .   A   264   TYR   C      .   30969   1
      187   .   1   .   1   17   17   TYR   CA     C   13   56.26    0.20   .   .   .   .   .   .   A   264   TYR   CA     .   30969   1
      188   .   1   .   1   17   17   TYR   CB     C   13   40.52    0.20   .   .   .   .   .   .   A   264   TYR   CB     .   30969   1
      189   .   1   .   1   17   17   TYR   CD1    C   13   133.79   0.20   .   .   .   .   .   .   A   264   TYR   CD1    .   30969   1
      190   .   1   .   1   17   17   TYR   CE1    C   13   118.43   0.20   .   .   .   .   .   .   A   264   TYR   CE1    .   30969   1
      191   .   1   .   1   17   17   TYR   N      N   15   125.26   0.30   .   .   .   .   .   .   A   264   TYR   N      .   30969   1
      192   .   1   .   1   18   18   ASP   H      H   1    8.64     0.03   .   .   .   .   .   .   A   265   ASP   H      .   30969   1
      193   .   1   .   1   18   18   ASP   HA     H   1    4.02     0.03   .   .   .   .   .   .   A   265   ASP   HA     .   30969   1
      194   .   1   .   1   18   18   ASP   HB2    H   1    0.96     0.03   .   .   .   .   .   .   A   265   ASP   HB2    .   30969   1
      195   .   1   .   1   18   18   ASP   HB3    H   1    2.21     0.03   .   .   .   .   .   .   A   265   ASP   HB3    .   30969   1
      196   .   1   .   1   18   18   ASP   C      C   13   173.60   0.20   .   .   .   .   .   .   A   265   ASP   C      .   30969   1
      197   .   1   .   1   18   18   ASP   CA     C   13   55.00    0.20   .   .   .   .   .   .   A   265   ASP   CA     .   30969   1
      198   .   1   .   1   18   18   ASP   CB     C   13   40.20    0.20   .   .   .   .   .   .   A   265   ASP   CB     .   30969   1
      199   .   1   .   1   18   18   ASP   N      N   15   128.78   0.30   .   .   .   .   .   .   A   265   ASP   N      .   30969   1
      200   .   1   .   1   19   19   LYS   H      H   1    6.45     0.03   .   .   .   .   .   .   A   266   LYS   H      .   30969   1
      201   .   1   .   1   19   19   LYS   HA     H   1    3.67     0.03   .   .   .   .   .   .   A   266   LYS   HA     .   30969   1
      202   .   1   .   1   19   19   LYS   HB2    H   1    1.95     0.03   .   .   .   .   .   .   A   266   LYS   HB2    .   30969   1
      203   .   1   .   1   19   19   LYS   HB3    H   1    2.16     0.03   .   .   .   .   .   .   A   266   LYS   HB3    .   30969   1
      204   .   1   .   1   19   19   LYS   HG3    H   1    1.27     0.03   .   .   .   .   .   .   A   266   LYS   HG3    .   30969   1
      205   .   1   .   1   19   19   LYS   HD2    H   1    1.57     0.03   .   .   .   .   .   .   A   266   LYS   HD2    .   30969   1
      206   .   1   .   1   19   19   LYS   HD3    H   1    1.68     0.03   .   .   .   .   .   .   A   266   LYS   HD3    .   30969   1
      207   .   1   .   1   19   19   LYS   HE3    H   1    2.96     0.03   .   .   .   .   .   .   A   266   LYS   HE3    .   30969   1
      208   .   1   .   1   19   19   LYS   C      C   13   175.27   0.20   .   .   .   .   .   .   A   266   LYS   C      .   30969   1
      209   .   1   .   1   19   19   LYS   CA     C   13   58.22    0.20   .   .   .   .   .   .   A   266   LYS   CA     .   30969   1
      210   .   1   .   1   19   19   LYS   CB     C   13   30.21    0.20   .   .   .   .   .   .   A   266   LYS   CB     .   30969   1
      211   .   1   .   1   19   19   LYS   CG     C   13   25.50    0.20   .   .   .   .   .   .   A   266   LYS   CG     .   30969   1
      212   .   1   .   1   19   19   LYS   CD     C   13   29.04    0.20   .   .   .   .   .   .   A   266   LYS   CD     .   30969   1
      213   .   1   .   1   19   19   LYS   CE     C   13   42.27    0.20   .   .   .   .   .   .   A   266   LYS   CE     .   30969   1
      214   .   1   .   1   19   19   LYS   N      N   15   103.62   0.30   .   .   .   .   .   .   A   266   LYS   N      .   30969   1
      215   .   1   .   1   20   20   ARG   H      H   1    7.28     0.03   .   .   .   .   .   .   A   267   ARG   H      .   30969   1
      216   .   1   .   1   20   20   ARG   HA     H   1    4.61     0.03   .   .   .   .   .   .   A   267   ARG   HA     .   30969   1
      217   .   1   .   1   20   20   ARG   HB2    H   1    1.51     0.03   .   .   .   .   .   .   A   267   ARG   HB2    .   30969   1
      218   .   1   .   1   20   20   ARG   HB3    H   1    1.67     0.03   .   .   .   .   .   .   A   267   ARG   HB3    .   30969   1
      219   .   1   .   1   20   20   ARG   HG2    H   1    1.48     0.03   .   .   .   .   .   .   A   267   ARG   HG2    .   30969   1
      220   .   1   .   1   20   20   ARG   HG3    H   1    1.56     0.03   .   .   .   .   .   .   A   267   ARG   HG3    .   30969   1
      221   .   1   .   1   20   20   ARG   HD2    H   1    3.10     0.03   .   .   .   .   .   .   A   267   ARG   HD2    .   30969   1
      222   .   1   .   1   20   20   ARG   HD3    H   1    3.19     0.03   .   .   .   .   .   .   A   267   ARG   HD3    .   30969   1
      223   .   1   .   1   20   20   ARG   C      C   13   172.83   0.20   .   .   .   .   .   .   A   267   ARG   C      .   30969   1
      224   .   1   .   1   20   20   ARG   CA     C   13   54.48    0.20   .   .   .   .   .   .   A   267   ARG   CA     .   30969   1
      225   .   1   .   1   20   20   ARG   CB     C   13   34.17    0.20   .   .   .   .   .   .   A   267   ARG   CB     .   30969   1
      226   .   1   .   1   20   20   ARG   CG     C   13   28.17    0.20   .   .   .   .   .   .   A   267   ARG   CG     .   30969   1
      227   .   1   .   1   20   20   ARG   CD     C   13   43.34    0.20   .   .   .   .   .   .   A   267   ARG   CD     .   30969   1
      228   .   1   .   1   20   20   ARG   N      N   15   119.06   0.30   .   .   .   .   .   .   A   267   ARG   N      .   30969   1
      229   .   1   .   1   21   21   TRP   H      H   1    8.41     0.03   .   .   .   .   .   .   A   268   TRP   H      .   30969   1
      230   .   1   .   1   21   21   TRP   HA     H   1    5.44     0.03   .   .   .   .   .   .   A   268   TRP   HA     .   30969   1
      231   .   1   .   1   21   21   TRP   HB2    H   1    2.93     0.03   .   .   .   .   .   .   A   268   TRP   HB2    .   30969   1
      232   .   1   .   1   21   21   TRP   HB3    H   1    3.04     0.03   .   .   .   .   .   .   A   268   TRP   HB3    .   30969   1
      233   .   1   .   1   21   21   TRP   HD1    H   1    7.38     0.03   .   .   .   .   .   .   A   268   TRP   HD1    .   30969   1
      234   .   1   .   1   21   21   TRP   HE1    H   1    10.28    0.03   .   .   .   .   .   .   A   268   TRP   HE1    .   30969   1
      235   .   1   .   1   21   21   TRP   HE3    H   1    7.46     0.03   .   .   .   .   .   .   A   268   TRP   HE3    .   30969   1
      236   .   1   .   1   21   21   TRP   HZ2    H   1    7.21     0.03   .   .   .   .   .   .   A   268   TRP   HZ2    .   30969   1
      237   .   1   .   1   21   21   TRP   HZ3    H   1    7.08     0.03   .   .   .   .   .   .   A   268   TRP   HZ3    .   30969   1
      238   .   1   .   1   21   21   TRP   HH2    H   1    7.03     0.03   .   .   .   .   .   .   A   268   TRP   HH2    .   30969   1
      239   .   1   .   1   21   21   TRP   C      C   13   176.81   0.20   .   .   .   .   .   .   A   268   TRP   C      .   30969   1
      240   .   1   .   1   21   21   TRP   CA     C   13   56.53    0.20   .   .   .   .   .   .   A   268   TRP   CA     .   30969   1
      241   .   1   .   1   21   21   TRP   CB     C   13   31.40    0.20   .   .   .   .   .   .   A   268   TRP   CB     .   30969   1
      242   .   1   .   1   21   21   TRP   CD1    C   13   127.36   0.20   .   .   .   .   .   .   A   268   TRP   CD1    .   30969   1
      243   .   1   .   1   21   21   TRP   CE3    C   13   120.27   0.20   .   .   .   .   .   .   A   268   TRP   CE3    .   30969   1
      244   .   1   .   1   21   21   TRP   CZ2    C   13   115.16   0.20   .   .   .   .   .   .   A   268   TRP   CZ2    .   30969   1
      245   .   1   .   1   21   21   TRP   CZ3    C   13   122.22   0.20   .   .   .   .   .   .   A   268   TRP   CZ3    .   30969   1
      246   .   1   .   1   21   21   TRP   CH2    C   13   124.17   0.20   .   .   .   .   .   .   A   268   TRP   CH2    .   30969   1
      247   .   1   .   1   21   21   TRP   N      N   15   118.86   0.30   .   .   .   .   .   .   A   268   TRP   N      .   30969   1
      248   .   1   .   1   21   21   TRP   NE1    N   15   129.97   0.30   .   .   .   .   .   .   A   268   TRP   NE1    .   30969   1
      249   .   1   .   1   22   22   TYR   H      H   1    10.36    0.03   .   .   .   .   .   .   A   269   TYR   H      .   30969   1
      250   .   1   .   1   22   22   TYR   HA     H   1    5.30     0.03   .   .   .   .   .   .   A   269   TYR   HA     .   30969   1
      251   .   1   .   1   22   22   TYR   HB3    H   1    2.66     0.03   .   .   .   .   .   .   A   269   TYR   HB3    .   30969   1
      252   .   1   .   1   22   22   TYR   HD1    H   1    6.88     0.03   .   .   .   .   .   .   A   269   TYR   HD1    .   30969   1
      253   .   1   .   1   22   22   TYR   HE1    H   1    6.72     0.03   .   .   .   .   .   .   A   269   TYR   HE1    .   30969   1
      254   .   1   .   1   22   22   TYR   C      C   13   175.25   0.20   .   .   .   .   .   .   A   269   TYR   C      .   30969   1
      255   .   1   .   1   22   22   TYR   CA     C   13   57.20    0.20   .   .   .   .   .   .   A   269   TYR   CA     .   30969   1
      256   .   1   .   1   22   22   TYR   CB     C   13   41.43    0.20   .   .   .   .   .   .   A   269   TYR   CB     .   30969   1
      257   .   1   .   1   22   22   TYR   CD1    C   13   133.66   0.20   .   .   .   .   .   .   A   269   TYR   CD1    .   30969   1
      258   .   1   .   1   22   22   TYR   CE1    C   13   117.67   0.20   .   .   .   .   .   .   A   269   TYR   CE1    .   30969   1
      259   .   1   .   1   22   22   TYR   N      N   15   123.39   0.30   .   .   .   .   .   .   A   269   TYR   N      .   30969   1
      260   .   1   .   1   23   23   HIS   H      H   1    8.37     0.03   .   .   .   .   .   .   A   270   HIS   H      .   30969   1
      261   .   1   .   1   23   23   HIS   HA     H   1    5.35     0.03   .   .   .   .   .   .   A   270   HIS   HA     .   30969   1
      262   .   1   .   1   23   23   HIS   HB3    H   1    3.19     0.03   .   .   .   .   .   .   A   270   HIS   HB3    .   30969   1
      263   .   1   .   1   23   23   HIS   HD2    H   1    7.19     0.03   .   .   .   .   .   .   A   270   HIS   HD2    .   30969   1
      264   .   1   .   1   23   23   HIS   HE1    H   1    8.18     0.03   .   .   .   .   .   .   A   270   HIS   HE1    .   30969   1
      265   .   1   .   1   23   23   HIS   C      C   13   174.17   0.20   .   .   .   .   .   .   A   270   HIS   C      .   30969   1
      266   .   1   .   1   23   23   HIS   CA     C   13   53.42    0.20   .   .   .   .   .   .   A   270   HIS   CA     .   30969   1
      267   .   1   .   1   23   23   HIS   CB     C   13   33.69    0.20   .   .   .   .   .   .   A   270   HIS   CB     .   30969   1
      268   .   1   .   1   23   23   HIS   CD2    C   13   121.57   0.20   .   .   .   .   .   .   A   270   HIS   CD2    .   30969   1
      269   .   1   .   1   23   23   HIS   CE1    C   13   136.88   0.20   .   .   .   .   .   .   A   270   HIS   CE1    .   30969   1
      270   .   1   .   1   23   23   HIS   N      N   15   116.22   0.30   .   .   .   .   .   .   A   270   HIS   N      .   30969   1
      271   .   1   .   1   24   24   LYS   H      H   1    9.39     0.03   .   .   .   .   .   .   A   271   LYS   H      .   30969   1
      272   .   1   .   1   24   24   LYS   HA     H   1    3.65     0.03   .   .   .   .   .   .   A   271   LYS   HA     .   30969   1
      273   .   1   .   1   24   24   LYS   HB2    H   1    1.80     0.03   .   .   .   .   .   .   A   271   LYS   HB2    .   30969   1
      274   .   1   .   1   24   24   LYS   HB3    H   1    1.89     0.03   .   .   .   .   .   .   A   271   LYS   HB3    .   30969   1
      275   .   1   .   1   24   24   LYS   HG2    H   1    1.36     0.03   .   .   .   .   .   .   A   271   LYS   HG2    .   30969   1
      276   .   1   .   1   24   24   LYS   HG3    H   1    1.50     0.03   .   .   .   .   .   .   A   271   LYS   HG3    .   30969   1
      277   .   1   .   1   24   24   LYS   HD2    H   1    1.77     0.03   .   .   .   .   .   .   A   271   LYS   HD2    .   30969   1
      278   .   1   .   1   24   24   LYS   HD3    H   1    1.86     0.03   .   .   .   .   .   .   A   271   LYS   HD3    .   30969   1
      279   .   1   .   1   24   24   LYS   HE3    H   1    3.07     0.03   .   .   .   .   .   .   A   271   LYS   HE3    .   30969   1
      280   .   1   .   1   24   24   LYS   C      C   13   176.97   0.20   .   .   .   .   .   .   A   271   LYS   C      .   30969   1
      281   .   1   .   1   24   24   LYS   CA     C   13   59.29    0.20   .   .   .   .   .   .   A   271   LYS   CA     .   30969   1
      282   .   1   .   1   24   24   LYS   CB     C   13   32.72    0.20   .   .   .   .   .   .   A   271   LYS   CB     .   30969   1
      283   .   1   .   1   24   24   LYS   CG     C   13   25.21    0.20   .   .   .   .   .   .   A   271   LYS   CG     .   30969   1
      284   .   1   .   1   24   24   LYS   CD     C   13   29.93    0.20   .   .   .   .   .   .   A   271   LYS   CD     .   30969   1
      285   .   1   .   1   24   24   LYS   CE     C   13   42.06    0.20   .   .   .   .   .   .   A   271   LYS   CE     .   30969   1
      286   .   1   .   1   24   24   LYS   N      N   15   120.46   0.30   .   .   .   .   .   .   A   271   LYS   N      .   30969   1
      287   .   1   .   1   25   25   SER   H      H   1    9.22     0.03   .   .   .   .   .   .   A   272   SER   H      .   30969   1
      288   .   1   .   1   25   25   SER   HA     H   1    3.98     0.03   .   .   .   .   .   .   A   272   SER   HA     .   30969   1
      289   .   1   .   1   25   25   SER   HB2    H   1    4.07     0.03   .   .   .   .   .   .   A   272   SER   HB2    .   30969   1
      290   .   1   .   1   25   25   SER   HB3    H   1    4.36     0.03   .   .   .   .   .   .   A   272   SER   HB3    .   30969   1
      291   .   1   .   1   25   25   SER   C      C   13   173.07   0.20   .   .   .   .   .   .   A   272   SER   C      .   30969   1
      292   .   1   .   1   25   25   SER   CA     C   13   61.47    0.20   .   .   .   .   .   .   A   272   SER   CA     .   30969   1
      293   .   1   .   1   25   25   SER   CB     C   13   62.10    0.20   .   .   .   .   .   .   A   272   SER   CB     .   30969   1
      294   .   1   .   1   25   25   SER   N      N   15   118.79   0.30   .   .   .   .   .   .   A   272   SER   N      .   30969   1
      295   .   1   .   1   26   26   GLN   H      H   1    7.99     0.03   .   .   .   .   .   .   A   273   GLN   H      .   30969   1
      296   .   1   .   1   26   26   GLN   HA     H   1    4.11     0.03   .   .   .   .   .   .   A   273   GLN   HA     .   30969   1
      297   .   1   .   1   26   26   GLN   HB2    H   1    1.75     0.03   .   .   .   .   .   .   A   273   GLN   HB2    .   30969   1
      298   .   1   .   1   26   26   GLN   HB3    H   1    1.98     0.03   .   .   .   .   .   .   A   273   GLN   HB3    .   30969   1
      299   .   1   .   1   26   26   GLN   HG2    H   1    2.44     0.03   .   .   .   .   .   .   A   273   GLN   HG2    .   30969   1
      300   .   1   .   1   26   26   GLN   HG3    H   1    2.49     0.03   .   .   .   .   .   .   A   273   GLN   HG3    .   30969   1
      301   .   1   .   1   26   26   GLN   HE21   H   1    7.83     0.03   .   .   .   .   .   .   A   273   GLN   HE21   .   30969   1
      302   .   1   .   1   26   26   GLN   HE22   H   1    6.73     0.03   .   .   .   .   .   .   A   273   GLN   HE22   .   30969   1
      303   .   1   .   1   26   26   GLN   C      C   13   175.40   0.20   .   .   .   .   .   .   A   273   GLN   C      .   30969   1
      304   .   1   .   1   26   26   GLN   CA     C   13   57.09    0.20   .   .   .   .   .   .   A   273   GLN   CA     .   30969   1
      305   .   1   .   1   26   26   GLN   CB     C   13   30.15    0.20   .   .   .   .   .   .   A   273   GLN   CB     .   30969   1
      306   .   1   .   1   26   26   GLN   CG     C   13   33.63    0.20   .   .   .   .   .   .   A   273   GLN   CG     .   30969   1
      307   .   1   .   1   26   26   GLN   N      N   15   122.11   0.30   .   .   .   .   .   .   A   273   GLN   N      .   30969   1
      308   .   1   .   1   26   26   GLN   NE2    N   15   108.27   0.30   .   .   .   .   .   .   A   273   GLN   NE2    .   30969   1
      309   .   1   .   1   27   27   ALA   H      H   1    8.79     0.03   .   .   .   .   .   .   A   274   ALA   H      .   30969   1
      310   .   1   .   1   27   27   ALA   HA     H   1    4.55     0.03   .   .   .   .   .   .   A   274   ALA   HA     .   30969   1
      311   .   1   .   1   27   27   ALA   HB1    H   1    1.31     0.03   .   .   .   .   .   .   A   274   ALA   HB1    .   30969   1
      312   .   1   .   1   27   27   ALA   HB2    H   1    1.31     0.03   .   .   .   .   .   .   A   274   ALA   HB2    .   30969   1
      313   .   1   .   1   27   27   ALA   HB3    H   1    1.31     0.03   .   .   .   .   .   .   A   274   ALA   HB3    .   30969   1
      314   .   1   .   1   27   27   ALA   C      C   13   176.76   0.20   .   .   .   .   .   .   A   274   ALA   C      .   30969   1
      315   .   1   .   1   27   27   ALA   CA     C   13   52.73    0.20   .   .   .   .   .   .   A   274   ALA   CA     .   30969   1
      316   .   1   .   1   27   27   ALA   CB     C   13   18.98    0.20   .   .   .   .   .   .   A   274   ALA   CB     .   30969   1
      317   .   1   .   1   27   27   ALA   N      N   15   128.38   0.30   .   .   .   .   .   .   A   274   ALA   N      .   30969   1
      318   .   1   .   1   28   28   ILE   H      H   1    8.33     0.03   .   .   .   .   .   .   A   275   ILE   H      .   30969   1
      319   .   1   .   1   28   28   ILE   HA     H   1    5.12     0.03   .   .   .   .   .   .   A   275   ILE   HA     .   30969   1
      320   .   1   .   1   28   28   ILE   HB     H   1    2.01     0.03   .   .   .   .   .   .   A   275   ILE   HB     .   30969   1
      321   .   1   .   1   28   28   ILE   HG12   H   1    0.62     0.03   .   .   .   .   .   .   A   275   ILE   HG12   .   30969   1
      322   .   1   .   1   28   28   ILE   HG13   H   1    1.02     0.03   .   .   .   .   .   .   A   275   ILE   HG13   .   30969   1
      323   .   1   .   1   28   28   ILE   HG21   H   1    0.78     0.03   .   .   .   .   .   .   A   275   ILE   HG21   .   30969   1
      324   .   1   .   1   28   28   ILE   HG22   H   1    0.78     0.03   .   .   .   .   .   .   A   275   ILE   HG22   .   30969   1
      325   .   1   .   1   28   28   ILE   HG23   H   1    0.78     0.03   .   .   .   .   .   .   A   275   ILE   HG23   .   30969   1
      326   .   1   .   1   28   28   ILE   HD11   H   1    0.41     0.03   .   .   .   .   .   .   A   275   ILE   HD11   .   30969   1
      327   .   1   .   1   28   28   ILE   HD12   H   1    0.41     0.03   .   .   .   .   .   .   A   275   ILE   HD12   .   30969   1
      328   .   1   .   1   28   28   ILE   HD13   H   1    0.41     0.03   .   .   .   .   .   .   A   275   ILE   HD13   .   30969   1
      329   .   1   .   1   28   28   ILE   C      C   13   177.12   0.20   .   .   .   .   .   .   A   275   ILE   C      .   30969   1
      330   .   1   .   1   28   28   ILE   CA     C   13   60.68    0.20   .   .   .   .   .   .   A   275   ILE   CA     .   30969   1
      331   .   1   .   1   28   28   ILE   CB     C   13   44.53    0.20   .   .   .   .   .   .   A   275   ILE   CB     .   30969   1
      332   .   1   .   1   28   28   ILE   CG1    C   13   26.61    0.20   .   .   .   .   .   .   A   275   ILE   CG1    .   30969   1
      333   .   1   .   1   28   28   ILE   CG2    C   13   19.11    0.20   .   .   .   .   .   .   A   275   ILE   CG2    .   30969   1
      334   .   1   .   1   28   28   ILE   CD1    C   13   14.52    0.20   .   .   .   .   .   .   A   275   ILE   CD1    .   30969   1
      335   .   1   .   1   28   28   ILE   N      N   15   114.60   0.30   .   .   .   .   .   .   A   275   ILE   N      .   30969   1
      336   .   1   .   1   29   29   TYR   H      H   1    9.13     0.03   .   .   .   .   .   .   A   276   TYR   H      .   30969   1
      337   .   1   .   1   29   29   TYR   HA     H   1    5.40     0.03   .   .   .   .   .   .   A   276   TYR   HA     .   30969   1
      338   .   1   .   1   29   29   TYR   HB2    H   1    2.51     0.03   .   .   .   .   .   .   A   276   TYR   HB2    .   30969   1
      339   .   1   .   1   29   29   TYR   HB3    H   1    2.69     0.03   .   .   .   .   .   .   A   276   TYR   HB3    .   30969   1
      340   .   1   .   1   29   29   TYR   HD1    H   1    6.88     0.03   .   .   .   .   .   .   A   276   TYR   HD1    .   30969   1
      341   .   1   .   1   29   29   TYR   HE1    H   1    6.93     0.03   .   .   .   .   .   .   A   276   TYR   HE1    .   30969   1
      342   .   1   .   1   29   29   TYR   C      C   13   174.37   0.20   .   .   .   .   .   .   A   276   TYR   C      .   30969   1
      343   .   1   .   1   29   29   TYR   CA     C   13   58.06    0.20   .   .   .   .   .   .   A   276   TYR   CA     .   30969   1
      344   .   1   .   1   29   29   TYR   CB     C   13   41.97    0.20   .   .   .   .   .   .   A   276   TYR   CB     .   30969   1
      345   .   1   .   1   29   29   TYR   CD1    C   13   133.06   0.20   .   .   .   .   .   .   A   276   TYR   CD1    .   30969   1
      346   .   1   .   1   29   29   TYR   CE1    C   13   118.56   0.20   .   .   .   .   .   .   A   276   TYR   CE1    .   30969   1
      347   .   1   .   1   29   29   TYR   N      N   15   118.99   0.30   .   .   .   .   .   .   A   276   TYR   N      .   30969   1
      348   .   1   .   1   30   30   LEU   H      H   1    8.90     0.03   .   .   .   .   .   .   A   277   LEU   H      .   30969   1
      349   .   1   .   1   30   30   LEU   HA     H   1    4.95     0.03   .   .   .   .   .   .   A   277   LEU   HA     .   30969   1
      350   .   1   .   1   30   30   LEU   HB2    H   1    1.06     0.03   .   .   .   .   .   .   A   277   LEU   HB2    .   30969   1
      351   .   1   .   1   30   30   LEU   HB3    H   1    1.77     0.03   .   .   .   .   .   .   A   277   LEU   HB3    .   30969   1
      352   .   1   .   1   30   30   LEU   HG     H   1    1.34     0.03   .   .   .   .   .   .   A   277   LEU   HG     .   30969   1
      353   .   1   .   1   30   30   LEU   HD11   H   1    0.48     0.03   .   .   .   .   .   .   A   277   LEU   HD11   .   30969   1
      354   .   1   .   1   30   30   LEU   HD12   H   1    0.48     0.03   .   .   .   .   .   .   A   277   LEU   HD12   .   30969   1
      355   .   1   .   1   30   30   LEU   HD13   H   1    0.48     0.03   .   .   .   .   .   .   A   277   LEU   HD13   .   30969   1
      356   .   1   .   1   30   30   LEU   HD21   H   1    0.48     0.03   .   .   .   .   .   .   A   277   LEU   HD21   .   30969   1
      357   .   1   .   1   30   30   LEU   HD22   H   1    0.48     0.03   .   .   .   .   .   .   A   277   LEU   HD22   .   30969   1
      358   .   1   .   1   30   30   LEU   HD23   H   1    0.48     0.03   .   .   .   .   .   .   A   277   LEU   HD23   .   30969   1
      359   .   1   .   1   30   30   LEU   C      C   13   175.42   0.20   .   .   .   .   .   .   A   277   LEU   C      .   30969   1
      360   .   1   .   1   30   30   LEU   CA     C   13   53.50    0.20   .   .   .   .   .   .   A   277   LEU   CA     .   30969   1
      361   .   1   .   1   30   30   LEU   CB     C   13   46.87    0.20   .   .   .   .   .   .   A   277   LEU   CB     .   30969   1
      362   .   1   .   1   30   30   LEU   CG     C   13   27.54    0.20   .   .   .   .   .   .   A   277   LEU   CG     .   30969   1
      363   .   1   .   1   30   30   LEU   CD1    C   13   26.31    0.20   .   .   .   .   .   .   A   277   LEU   CD1    .   30969   1
      364   .   1   .   1   30   30   LEU   CD2    C   13   25.10    0.20   .   .   .   .   .   .   A   277   LEU   CD2    .   30969   1
      365   .   1   .   1   30   30   LEU   N      N   15   121.76   0.30   .   .   .   .   .   .   A   277   LEU   N      .   30969   1
      366   .   1   .   1   31   31   GLU   H      H   1    9.28     0.03   .   .   .   .   .   .   A   278   GLU   H      .   30969   1
      367   .   1   .   1   31   31   GLU   HA     H   1    5.18     0.03   .   .   .   .   .   .   A   278   GLU   HA     .   30969   1
      368   .   1   .   1   31   31   GLU   HB2    H   1    1.79     0.03   .   .   .   .   .   .   A   278   GLU   HB2    .   30969   1
      369   .   1   .   1   31   31   GLU   HB3    H   1    1.94     0.03   .   .   .   .   .   .   A   278   GLU   HB3    .   30969   1
      370   .   1   .   1   31   31   GLU   HG3    H   1    2.04     0.03   .   .   .   .   .   .   A   278   GLU   HG3    .   30969   1
      371   .   1   .   1   31   31   GLU   C      C   13   175.40   0.20   .   .   .   .   .   .   A   278   GLU   C      .   30969   1
      372   .   1   .   1   31   31   GLU   CA     C   13   54.82    0.20   .   .   .   .   .   .   A   278   GLU   CA     .   30969   1
      373   .   1   .   1   31   31   GLU   CB     C   13   32.78    0.20   .   .   .   .   .   .   A   278   GLU   CB     .   30969   1
      374   .   1   .   1   31   31   GLU   CG     C   13   36.60    0.20   .   .   .   .   .   .   A   278   GLU   CG     .   30969   1
      375   .   1   .   1   31   31   GLU   N      N   15   126.59   0.30   .   .   .   .   .   .   A   278   GLU   N      .   30969   1
      376   .   1   .   1   32   32   SER   H      H   1    8.55     0.03   .   .   .   .   .   .   A   279   SER   H      .   30969   1
      377   .   1   .   1   32   32   SER   HA     H   1    4.71     0.03   .   .   .   .   .   .   A   279   SER   HA     .   30969   1
      378   .   1   .   1   32   32   SER   HB2    H   1    3.79     0.03   .   .   .   .   .   .   A   279   SER   HB2    .   30969   1
      379   .   1   .   1   32   32   SER   HB3    H   1    3.91     0.03   .   .   .   .   .   .   A   279   SER   HB3    .   30969   1
      380   .   1   .   1   32   32   SER   C      C   13   175.02   0.20   .   .   .   .   .   .   A   279   SER   C      .   30969   1
      381   .   1   .   1   32   32   SER   CA     C   13   56.96    0.20   .   .   .   .   .   .   A   279   SER   CA     .   30969   1
      382   .   1   .   1   32   32   SER   CB     C   13   66.01    0.20   .   .   .   .   .   .   A   279   SER   CB     .   30969   1
      383   .   1   .   1   32   32   SER   N      N   15   117.23   0.30   .   .   .   .   .   .   A   279   SER   N      .   30969   1
      384   .   1   .   1   33   33   LYS   H      H   1    8.42     0.03   .   .   .   .   .   .   A   280   LYS   H      .   30969   1
      385   .   1   .   1   33   33   LYS   HA     H   1    4.05     0.03   .   .   .   .   .   .   A   280   LYS   HA     .   30969   1
      386   .   1   .   1   33   33   LYS   HB3    H   1    1.77     0.03   .   .   .   .   .   .   A   280   LYS   HB3    .   30969   1
      387   .   1   .   1   33   33   LYS   HG3    H   1    1.38     0.03   .   .   .   .   .   .   A   280   LYS   HG3    .   30969   1
      388   .   1   .   1   33   33   LYS   HD3    H   1    1.61     0.03   .   .   .   .   .   .   A   280   LYS   HD3    .   30969   1
      389   .   1   .   1   33   33   LYS   HE3    H   1    2.93     0.03   .   .   .   .   .   .   A   280   LYS   HE3    .   30969   1
      390   .   1   .   1   33   33   LYS   C      C   13   176.47   0.20   .   .   .   .   .   .   A   280   LYS   C      .   30969   1
      391   .   1   .   1   33   33   LYS   CA     C   13   58.40    0.20   .   .   .   .   .   .   A   280   LYS   CA     .   30969   1
      392   .   1   .   1   33   33   LYS   CB     C   13   32.24    0.20   .   .   .   .   .   .   A   280   LYS   CB     .   30969   1
      393   .   1   .   1   33   33   LYS   CG     C   13   24.58    0.20   .   .   .   .   .   .   A   280   LYS   CG     .   30969   1
      394   .   1   .   1   33   33   LYS   CD     C   13   29.17    0.20   .   .   .   .   .   .   A   280   LYS   CD     .   30969   1
      395   .   1   .   1   33   33   LYS   CE     C   13   42.00    0.20   .   .   .   .   .   .   A   280   LYS   CE     .   30969   1
      396   .   1   .   1   33   33   LYS   N      N   15   120.15   0.30   .   .   .   .   .   .   A   280   LYS   N      .   30969   1
      397   .   1   .   1   34   34   ASP   H      H   1    8.15     0.03   .   .   .   .   .   .   A   281   ASP   H      .   30969   1
      398   .   1   .   1   34   34   ASP   HA     H   1    4.48     0.03   .   .   .   .   .   .   A   281   ASP   HA     .   30969   1
      399   .   1   .   1   34   34   ASP   HB3    H   1    2.67     0.03   .   .   .   .   .   .   A   281   ASP   HB3    .   30969   1
      400   .   1   .   1   34   34   ASP   C      C   13   175.46   0.20   .   .   .   .   .   .   A   281   ASP   C      .   30969   1
      401   .   1   .   1   34   34   ASP   CA     C   13   54.57    0.20   .   .   .   .   .   .   A   281   ASP   CA     .   30969   1
      402   .   1   .   1   34   34   ASP   CB     C   13   40.45    0.20   .   .   .   .   .   .   A   281   ASP   CB     .   30969   1
      403   .   1   .   1   34   34   ASP   N      N   15   116.31   0.30   .   .   .   .   .   .   A   281   ASP   N      .   30969   1
      404   .   1   .   1   35   35   ASN   H      H   1    7.90     0.03   .   .   .   .   .   .   A   282   ASN   H      .   30969   1
      405   .   1   .   1   35   35   ASN   HA     H   1    4.57     0.03   .   .   .   .   .   .   A   282   ASN   HA     .   30969   1
      406   .   1   .   1   35   35   ASN   HB2    H   1    2.73     0.03   .   .   .   .   .   .   A   282   ASN   HB2    .   30969   1
      407   .   1   .   1   35   35   ASN   HB3    H   1    2.81     0.03   .   .   .   .   .   .   A   282   ASN   HB3    .   30969   1
      408   .   1   .   1   35   35   ASN   HD21   H   1    7.50     0.03   .   .   .   .   .   .   A   282   ASN   HD21   .   30969   1
      409   .   1   .   1   35   35   ASN   HD22   H   1    6.81     0.03   .   .   .   .   .   .   A   282   ASN   HD22   .   30969   1
      410   .   1   .   1   35   35   ASN   C      C   13   174.38   0.20   .   .   .   .   .   .   A   282   ASN   C      .   30969   1
      411   .   1   .   1   35   35   ASN   CA     C   13   54.07    0.20   .   .   .   .   .   .   A   282   ASN   CA     .   30969   1
      412   .   1   .   1   35   35   ASN   CB     C   13   39.26    0.20   .   .   .   .   .   .   A   282   ASN   CB     .   30969   1
      413   .   1   .   1   35   35   ASN   N      N   15   114.34   0.30   .   .   .   .   .   .   A   282   ASN   N      .   30969   1
      414   .   1   .   1   35   35   ASN   ND2    N   15   112.60   0.30   .   .   .   .   .   .   A   282   ASN   ND2    .   30969   1
      415   .   1   .   1   36   36   GLN   H      H   1    7.97     0.03   .   .   .   .   .   .   A   283   GLN   H      .   30969   1
      416   .   1   .   1   36   36   GLN   HA     H   1    4.34     0.03   .   .   .   .   .   .   A   283   GLN   HA     .   30969   1
      417   .   1   .   1   36   36   GLN   HB3    H   1    1.97     0.03   .   .   .   .   .   .   A   283   GLN   HB3    .   30969   1
      418   .   1   .   1   36   36   GLN   HG2    H   1    2.30     0.03   .   .   .   .   .   .   A   283   GLN   HG2    .   30969   1
      419   .   1   .   1   36   36   GLN   HG3    H   1    2.22     0.03   .   .   .   .   .   .   A   283   GLN   HG3    .   30969   1
      420   .   1   .   1   36   36   GLN   HE21   H   1    7.58     0.03   .   .   .   .   .   .   A   283   GLN   HE21   .   30969   1
      421   .   1   .   1   36   36   GLN   HE22   H   1    6.84     0.03   .   .   .   .   .   .   A   283   GLN   HE22   .   30969   1
      422   .   1   .   1   36   36   GLN   C      C   13   175.43   0.20   .   .   .   .   .   .   A   283   GLN   C      .   30969   1
      423   .   1   .   1   36   36   GLN   CA     C   13   56.36    0.20   .   .   .   .   .   .   A   283   GLN   CA     .   30969   1
      424   .   1   .   1   36   36   GLN   CB     C   13   29.84    0.20   .   .   .   .   .   .   A   283   GLN   CB     .   30969   1
      425   .   1   .   1   36   36   GLN   CG     C   13   34.35    0.20   .   .   .   .   .   .   A   283   GLN   CG     .   30969   1
      426   .   1   .   1   36   36   GLN   N      N   15   119.00   0.30   .   .   .   .   .   .   A   283   GLN   N      .   30969   1
      427   .   1   .   1   36   36   GLN   NE2    N   15   112.59   0.30   .   .   .   .   .   .   A   283   GLN   NE2    .   30969   1
      428   .   1   .   1   37   37   LYS   H      H   1    8.64     0.03   .   .   .   .   .   .   A   284   LYS   H      .   30969   1
      429   .   1   .   1   37   37   LYS   HA     H   1    4.44     0.03   .   .   .   .   .   .   A   284   LYS   HA     .   30969   1
      430   .   1   .   1   37   37   LYS   HB2    H   1    1.49     0.03   .   .   .   .   .   .   A   284   LYS   HB2    .   30969   1
      431   .   1   .   1   37   37   LYS   HB3    H   1    1.58     0.03   .   .   .   .   .   .   A   284   LYS   HB3    .   30969   1
      432   .   1   .   1   37   37   LYS   HG3    H   1    1.02     0.03   .   .   .   .   .   .   A   284   LYS   HG3    .   30969   1
      433   .   1   .   1   37   37   LYS   HD2    H   1    1.09     0.03   .   .   .   .   .   .   A   284   LYS   HD2    .   30969   1
      434   .   1   .   1   37   37   LYS   HD3    H   1    1.19     0.03   .   .   .   .   .   .   A   284   LYS   HD3    .   30969   1
      435   .   1   .   1   37   37   LYS   HE3    H   1    2.35     0.03   .   .   .   .   .   .   A   284   LYS   HE3    .   30969   1
      436   .   1   .   1   37   37   LYS   C      C   13   174.85   0.20   .   .   .   .   .   .   A   284   LYS   C      .   30969   1
      437   .   1   .   1   37   37   LYS   CA     C   13   56.49    0.20   .   .   .   .   .   .   A   284   LYS   CA     .   30969   1
      438   .   1   .   1   37   37   LYS   CB     C   13   33.74    0.20   .   .   .   .   .   .   A   284   LYS   CB     .   30969   1
      439   .   1   .   1   37   37   LYS   CG     C   13   25.03    0.20   .   .   .   .   .   .   A   284   LYS   CG     .   30969   1
      440   .   1   .   1   37   37   LYS   CD     C   13   29.43    0.20   .   .   .   .   .   .   A   284   LYS   CD     .   30969   1
      441   .   1   .   1   37   37   LYS   CE     C   13   41.38    0.20   .   .   .   .   .   .   A   284   LYS   CE     .   30969   1
      442   .   1   .   1   37   37   LYS   N      N   15   123.58   0.30   .   .   .   .   .   .   A   284   LYS   N      .   30969   1
      443   .   1   .   1   38   38   LEU   H      H   1    8.80     0.03   .   .   .   .   .   .   A   285   LEU   H      .   30969   1
      444   .   1   .   1   38   38   LEU   HA     H   1    4.79     0.03   .   .   .   .   .   .   A   285   LEU   HA     .   30969   1
      445   .   1   .   1   38   38   LEU   HB3    H   1    1.62     0.03   .   .   .   .   .   .   A   285   LEU   HB3    .   30969   1
      446   .   1   .   1   38   38   LEU   HG     H   1    1.56     0.03   .   .   .   .   .   .   A   285   LEU   HG     .   30969   1
      447   .   1   .   1   38   38   LEU   HD11   H   1    0.84     0.03   .   .   .   .   .   .   A   285   LEU   HD11   .   30969   1
      448   .   1   .   1   38   38   LEU   HD12   H   1    0.84     0.03   .   .   .   .   .   .   A   285   LEU   HD12   .   30969   1
      449   .   1   .   1   38   38   LEU   HD13   H   1    0.84     0.03   .   .   .   .   .   .   A   285   LEU   HD13   .   30969   1
      450   .   1   .   1   38   38   LEU   HD21   H   1    0.82     0.03   .   .   .   .   .   .   A   285   LEU   HD21   .   30969   1
      451   .   1   .   1   38   38   LEU   HD22   H   1    0.82     0.03   .   .   .   .   .   .   A   285   LEU   HD22   .   30969   1
      452   .   1   .   1   38   38   LEU   HD23   H   1    0.82     0.03   .   .   .   .   .   .   A   285   LEU   HD23   .   30969   1
      453   .   1   .   1   38   38   LEU   C      C   13   177.25   0.20   .   .   .   .   .   .   A   285   LEU   C      .   30969   1
      454   .   1   .   1   38   38   LEU   CA     C   13   54.05    0.20   .   .   .   .   .   .   A   285   LEU   CA     .   30969   1
      455   .   1   .   1   38   38   LEU   CB     C   13   44.90    0.20   .   .   .   .   .   .   A   285   LEU   CB     .   30969   1
      456   .   1   .   1   38   38   LEU   CG     C   13   27.10    0.20   .   .   .   .   .   .   A   285   LEU   CG     .   30969   1
      457   .   1   .   1   38   38   LEU   CD1    C   13   25.19    0.20   .   .   .   .   .   .   A   285   LEU   CD1    .   30969   1
      458   .   1   .   1   38   38   LEU   CD2    C   13   24.76    0.20   .   .   .   .   .   .   A   285   LEU   CD2    .   30969   1
      459   .   1   .   1   38   38   LEU   N      N   15   124.17   0.30   .   .   .   .   .   .   A   285   LEU   N      .   30969   1
      460   .   1   .   1   39   39   SER   H      H   1    9.15     0.03   .   .   .   .   .   .   A   286   SER   H      .   30969   1
      461   .   1   .   1   39   39   SER   HA     H   1    4.50     0.03   .   .   .   .   .   .   A   286   SER   HA     .   30969   1
      462   .   1   .   1   39   39   SER   HB2    H   1    3.81     0.03   .   .   .   .   .   .   A   286   SER   HB2    .   30969   1
      463   .   1   .   1   39   39   SER   HB3    H   1    3.88     0.03   .   .   .   .   .   .   A   286   SER   HB3    .   30969   1
      464   .   1   .   1   39   39   SER   C      C   13   174.98   0.20   .   .   .   .   .   .   A   286   SER   C      .   30969   1
      465   .   1   .   1   39   39   SER   CA     C   13   58.76    0.20   .   .   .   .   .   .   A   286   SER   CA     .   30969   1
      466   .   1   .   1   39   39   SER   CB     C   13   62.92    0.20   .   .   .   .   .   .   A   286   SER   CB     .   30969   1
      467   .   1   .   1   39   39   SER   N      N   15   121.49   0.30   .   .   .   .   .   .   A   286   SER   N      .   30969   1
      468   .   1   .   1   40   40   CYS   H      H   1    8.52     0.03   .   .   .   .   .   .   A   287   CYS   H      .   30969   1
      469   .   1   .   1   40   40   CYS   HA     H   1    5.64     0.03   .   .   .   .   .   .   A   287   CYS   HA     .   30969   1
      470   .   1   .   1   40   40   CYS   HB2    H   1    2.36     0.03   .   .   .   .   .   .   A   287   CYS   HB2    .   30969   1
      471   .   1   .   1   40   40   CYS   HB3    H   1    2.78     0.03   .   .   .   .   .   .   A   287   CYS   HB3    .   30969   1
      472   .   1   .   1   40   40   CYS   HG     H   1    6.56     0.03   .   .   .   .   .   .   A   287   CYS   HG     .   30969   1
      473   .   1   .   1   40   40   CYS   C      C   13   173.70   0.20   .   .   .   .   .   .   A   287   CYS   C      .   30969   1
      474   .   1   .   1   40   40   CYS   CA     C   13   57.40    0.20   .   .   .   .   .   .   A   287   CYS   CA     .   30969   1
      475   .   1   .   1   40   40   CYS   CB     C   13   33.19    0.20   .   .   .   .   .   .   A   287   CYS   CB     .   30969   1
      476   .   1   .   1   40   40   CYS   N      N   15   122.49   0.30   .   .   .   .   .   .   A   287   CYS   N      .   30969   1
      477   .   1   .   1   41   41   VAL   H      H   1    8.79     0.03   .   .   .   .   .   .   A   288   VAL   H      .   30969   1
      478   .   1   .   1   41   41   VAL   HA     H   1    4.92     0.03   .   .   .   .   .   .   A   288   VAL   HA     .   30969   1
      479   .   1   .   1   41   41   VAL   HB     H   1    1.65     0.03   .   .   .   .   .   .   A   288   VAL   HB     .   30969   1
      480   .   1   .   1   41   41   VAL   HG11   H   1    0.71     0.03   .   .   .   .   .   .   A   288   VAL   HG11   .   30969   1
      481   .   1   .   1   41   41   VAL   HG12   H   1    0.71     0.03   .   .   .   .   .   .   A   288   VAL   HG12   .   30969   1
      482   .   1   .   1   41   41   VAL   HG13   H   1    0.71     0.03   .   .   .   .   .   .   A   288   VAL   HG13   .   30969   1
      483   .   1   .   1   41   41   VAL   HG21   H   1    0.71     0.03   .   .   .   .   .   .   A   288   VAL   HG21   .   30969   1
      484   .   1   .   1   41   41   VAL   HG22   H   1    0.71     0.03   .   .   .   .   .   .   A   288   VAL   HG22   .   30969   1
      485   .   1   .   1   41   41   VAL   HG23   H   1    0.71     0.03   .   .   .   .   .   .   A   288   VAL   HG23   .   30969   1
      486   .   1   .   1   41   41   VAL   C      C   13   175.91   0.20   .   .   .   .   .   .   A   288   VAL   C      .   30969   1
      487   .   1   .   1   41   41   VAL   CA     C   13   60.51    0.20   .   .   .   .   .   .   A   288   VAL   CA     .   30969   1
      488   .   1   .   1   41   41   VAL   CB     C   13   36.21    0.20   .   .   .   .   .   .   A   288   VAL   CB     .   30969   1
      489   .   1   .   1   41   41   VAL   CG1    C   13   21.09    0.20   .   .   .   .   .   .   A   288   VAL   CG1    .   30969   1
      490   .   1   .   1   41   41   VAL   CG2    C   13   21.09    0.20   .   .   .   .   .   .   A   288   VAL   CG2    .   30969   1
      491   .   1   .   1   41   41   VAL   N      N   15   120.09   0.30   .   .   .   .   .   .   A   288   VAL   N      .   30969   1
      492   .   1   .   1   42   42   ILE   H      H   1    8.26     0.03   .   .   .   .   .   .   A   289   ILE   H      .   30969   1
      493   .   1   .   1   42   42   ILE   HA     H   1    4.07     0.03   .   .   .   .   .   .   A   289   ILE   HA     .   30969   1
      494   .   1   .   1   42   42   ILE   HB     H   1    2.15     0.03   .   .   .   .   .   .   A   289   ILE   HB     .   30969   1
      495   .   1   .   1   42   42   ILE   HG12   H   1    0.65     0.03   .   .   .   .   .   .   A   289   ILE   HG12   .   30969   1
      496   .   1   .   1   42   42   ILE   HG13   H   1    1.76     0.03   .   .   .   .   .   .   A   289   ILE   HG13   .   30969   1
      497   .   1   .   1   42   42   ILE   HG21   H   1    0.73     0.03   .   .   .   .   .   .   A   289   ILE   HG21   .   30969   1
      498   .   1   .   1   42   42   ILE   HG22   H   1    0.73     0.03   .   .   .   .   .   .   A   289   ILE   HG22   .   30969   1
      499   .   1   .   1   42   42   ILE   HG23   H   1    0.73     0.03   .   .   .   .   .   .   A   289   ILE   HG23   .   30969   1
      500   .   1   .   1   42   42   ILE   HD11   H   1    0.75     0.03   .   .   .   .   .   .   A   289   ILE   HD11   .   30969   1
      501   .   1   .   1   42   42   ILE   HD12   H   1    0.75     0.03   .   .   .   .   .   .   A   289   ILE   HD12   .   30969   1
      502   .   1   .   1   42   42   ILE   HD13   H   1    0.75     0.03   .   .   .   .   .   .   A   289   ILE   HD13   .   30969   1
      503   .   1   .   1   42   42   ILE   C      C   13   175.30   0.20   .   .   .   .   .   .   A   289   ILE   C      .   30969   1
      504   .   1   .   1   42   42   ILE   CA     C   13   63.65    0.20   .   .   .   .   .   .   A   289   ILE   CA     .   30969   1
      505   .   1   .   1   42   42   ILE   CB     C   13   37.16    0.20   .   .   .   .   .   .   A   289   ILE   CB     .   30969   1
      506   .   1   .   1   42   42   ILE   CG1    C   13   28.51    0.20   .   .   .   .   .   .   A   289   ILE   CG1    .   30969   1
      507   .   1   .   1   42   42   ILE   CG2    C   13   17.43    0.20   .   .   .   .   .   .   A   289   ILE   CG2    .   30969   1
      508   .   1   .   1   42   42   ILE   CD1    C   13   13.46    0.20   .   .   .   .   .   .   A   289   ILE   CD1    .   30969   1
      509   .   1   .   1   42   42   ILE   N      N   15   123.47   0.30   .   .   .   .   .   .   A   289   ILE   N      .   30969   1
      510   .   1   .   1   43   43   SER   H      H   1    9.54     0.03   .   .   .   .   .   .   A   290   SER   H      .   30969   1
      511   .   1   .   1   43   43   SER   HA     H   1    4.49     0.03   .   .   .   .   .   .   A   290   SER   HA     .   30969   1
      512   .   1   .   1   43   43   SER   HB2    H   1    3.56     0.03   .   .   .   .   .   .   A   290   SER   HB2    .   30969   1
      513   .   1   .   1   43   43   SER   HB3    H   1    3.71     0.03   .   .   .   .   .   .   A   290   SER   HB3    .   30969   1
      514   .   1   .   1   43   43   SER   C      C   13   175.17   0.20   .   .   .   .   .   .   A   290   SER   C      .   30969   1
      515   .   1   .   1   43   43   SER   CA     C   13   60.27    0.20   .   .   .   .   .   .   A   290   SER   CA     .   30969   1
      516   .   1   .   1   43   43   SER   CB     C   13   64.38    0.20   .   .   .   .   .   .   A   290   SER   CB     .   30969   1
      517   .   1   .   1   43   43   SER   N      N   15   128.68   0.30   .   .   .   .   .   .   A   290   SER   N      .   30969   1
      518   .   1   .   1   44   44   SER   H      H   1    7.91     0.03   .   .   .   .   .   .   A   291   SER   H      .   30969   1
      519   .   1   .   1   44   44   SER   HA     H   1    4.50     0.03   .   .   .   .   .   .   A   291   SER   HA     .   30969   1
      520   .   1   .   1   44   44   SER   HB2    H   1    3.74     0.03   .   .   .   .   .   .   A   291   SER   HB2    .   30969   1
      521   .   1   .   1   44   44   SER   HB3    H   1    3.80     0.03   .   .   .   .   .   .   A   291   SER   HB3    .   30969   1
      522   .   1   .   1   44   44   SER   C      C   13   171.74   0.20   .   .   .   .   .   .   A   291   SER   C      .   30969   1
      523   .   1   .   1   44   44   SER   CA     C   13   58.76    0.20   .   .   .   .   .   .   A   291   SER   CA     .   30969   1
      524   .   1   .   1   44   44   SER   CB     C   13   64.72    0.20   .   .   .   .   .   .   A   291   SER   CB     .   30969   1
      525   .   1   .   1   44   44   SER   N      N   15   111.72   0.30   .   .   .   .   .   .   A   291   SER   N      .   30969   1
      526   .   1   .   1   45   45   VAL   H      H   1    9.02     0.03   .   .   .   .   .   .   A   292   VAL   H      .   30969   1
      527   .   1   .   1   45   45   VAL   HA     H   1    4.34     0.03   .   .   .   .   .   .   A   292   VAL   HA     .   30969   1
      528   .   1   .   1   45   45   VAL   HB     H   1    2.00     0.03   .   .   .   .   .   .   A   292   VAL   HB     .   30969   1
      529   .   1   .   1   45   45   VAL   HG11   H   1    0.85     0.03   .   .   .   .   .   .   A   292   VAL   HG11   .   30969   1
      530   .   1   .   1   45   45   VAL   HG12   H   1    0.85     0.03   .   .   .   .   .   .   A   292   VAL   HG12   .   30969   1
      531   .   1   .   1   45   45   VAL   HG13   H   1    0.85     0.03   .   .   .   .   .   .   A   292   VAL   HG13   .   30969   1
      532   .   1   .   1   45   45   VAL   HG21   H   1    0.81     0.03   .   .   .   .   .   .   A   292   VAL   HG21   .   30969   1
      533   .   1   .   1   45   45   VAL   HG22   H   1    0.81     0.03   .   .   .   .   .   .   A   292   VAL   HG22   .   30969   1
      534   .   1   .   1   45   45   VAL   HG23   H   1    0.81     0.03   .   .   .   .   .   .   A   292   VAL   HG23   .   30969   1
      535   .   1   .   1   45   45   VAL   C      C   13   175.67   0.20   .   .   .   .   .   .   A   292   VAL   C      .   30969   1
      536   .   1   .   1   45   45   VAL   CA     C   13   62.79    0.20   .   .   .   .   .   .   A   292   VAL   CA     .   30969   1
      537   .   1   .   1   45   45   VAL   CB     C   13   33.80    0.20   .   .   .   .   .   .   A   292   VAL   CB     .   30969   1
      538   .   1   .   1   45   45   VAL   CG1    C   13   22.23    0.20   .   .   .   .   .   .   A   292   VAL   CG1    .   30969   1
      539   .   1   .   1   45   45   VAL   CG2    C   13   20.17    0.20   .   .   .   .   .   .   A   292   VAL   CG2    .   30969   1
      540   .   1   .   1   45   45   VAL   N      N   15   123.09   0.30   .   .   .   .   .   .   A   292   VAL   N      .   30969   1
      541   .   1   .   1   46   46   GLY   H      H   1    8.68     0.03   .   .   .   .   .   .   A   293   GLY   H      .   30969   1
      542   .   1   .   1   46   46   GLY   HA2    H   1    4.60     0.03   .   .   .   .   .   .   A   293   GLY   HA2    .   30969   1
      543   .   1   .   1   46   46   GLY   HA3    H   1    3.86     0.03   .   .   .   .   .   .   A   293   GLY   HA3    .   30969   1
      544   .   1   .   1   46   46   GLY   C      C   13   172.29   0.20   .   .   .   .   .   .   A   293   GLY   C      .   30969   1
      545   .   1   .   1   46   46   GLY   CA     C   13   44.61    0.20   .   .   .   .   .   .   A   293   GLY   CA     .   30969   1
      546   .   1   .   1   46   46   GLY   N      N   15   98.13    0.30   .   .   .   .   .   .   A   293   GLY   N      .   30969   1
      547   .   1   .   1   47   47   ALA   H      H   1    8.48     0.03   .   .   .   .   .   .   A   294   ALA   H      .   30969   1
      548   .   1   .   1   47   47   ALA   HA     H   1    4.30     0.03   .   .   .   .   .   .   A   294   ALA   HA     .   30969   1
      549   .   1   .   1   47   47   ALA   HB1    H   1    1.45     0.03   .   .   .   .   .   .   A   294   ALA   HB1    .   30969   1
      550   .   1   .   1   47   47   ALA   HB2    H   1    1.45     0.03   .   .   .   .   .   .   A   294   ALA   HB2    .   30969   1
      551   .   1   .   1   47   47   ALA   HB3    H   1    1.45     0.03   .   .   .   .   .   .   A   294   ALA   HB3    .   30969   1
      552   .   1   .   1   47   47   ALA   C      C   13   178.63   0.20   .   .   .   .   .   .   A   294   ALA   C      .   30969   1
      553   .   1   .   1   47   47   ALA   CA     C   13   54.42    0.20   .   .   .   .   .   .   A   294   ALA   CA     .   30969   1
      554   .   1   .   1   47   47   ALA   CB     C   13   18.99    0.20   .   .   .   .   .   .   A   294   ALA   CB     .   30969   1
      555   .   1   .   1   47   47   ALA   N      N   15   121.90   0.30   .   .   .   .   .   .   A   294   ALA   N      .   30969   1
      556   .   1   .   1   48   48   ASN   H      H   1    8.32     0.03   .   .   .   .   .   .   A   295   ASN   H      .   30969   1
      557   .   1   .   1   48   48   ASN   HA     H   1    4.89     0.03   .   .   .   .   .   .   A   295   ASN   HA     .   30969   1
      558   .   1   .   1   48   48   ASN   HB2    H   1    2.79     0.03   .   .   .   .   .   .   A   295   ASN   HB2    .   30969   1
      559   .   1   .   1   48   48   ASN   HB3    H   1    3.04     0.03   .   .   .   .   .   .   A   295   ASN   HB3    .   30969   1
      560   .   1   .   1   48   48   ASN   HD21   H   1    7.79     0.03   .   .   .   .   .   .   A   295   ASN   HD21   .   30969   1
      561   .   1   .   1   48   48   ASN   HD22   H   1    6.98     0.03   .   .   .   .   .   .   A   295   ASN   HD22   .   30969   1
      562   .   1   .   1   48   48   ASN   C      C   13   174.09   0.20   .   .   .   .   .   .   A   295   ASN   C      .   30969   1
      563   .   1   .   1   48   48   ASN   CA     C   13   53.05    0.20   .   .   .   .   .   .   A   295   ASN   CA     .   30969   1
      564   .   1   .   1   48   48   ASN   CB     C   13   40.54    0.20   .   .   .   .   .   .   A   295   ASN   CB     .   30969   1
      565   .   1   .   1   48   48   ASN   N      N   15   113.10   0.30   .   .   .   .   .   .   A   295   ASN   N      .   30969   1
      566   .   1   .   1   48   48   ASN   ND2    N   15   113.05   0.30   .   .   .   .   .   .   A   295   ASN   ND2    .   30969   1
      567   .   1   .   1   49   49   GLU   H      H   1    7.40     0.03   .   .   .   .   .   .   A   296   GLU   H      .   30969   1
      568   .   1   .   1   49   49   GLU   HA     H   1    4.98     0.03   .   .   .   .   .   .   A   296   GLU   HA     .   30969   1
      569   .   1   .   1   49   49   GLU   HB2    H   1    1.06     0.03   .   .   .   .   .   .   A   296   GLU   HB2    .   30969   1
      570   .   1   .   1   49   49   GLU   HB3    H   1    1.90     0.03   .   .   .   .   .   .   A   296   GLU   HB3    .   30969   1
      571   .   1   .   1   49   49   GLU   HG2    H   1    1.53     0.03   .   .   .   .   .   .   A   296   GLU   HG2    .   30969   1
      572   .   1   .   1   49   49   GLU   HG3    H   1    1.85     0.03   .   .   .   .   .   .   A   296   GLU   HG3    .   30969   1
      573   .   1   .   1   49   49   GLU   C      C   13   173.04   0.20   .   .   .   .   .   .   A   296   GLU   C      .   30969   1
      574   .   1   .   1   49   49   GLU   CA     C   13   54.41    0.20   .   .   .   .   .   .   A   296   GLU   CA     .   30969   1
      575   .   1   .   1   49   49   GLU   CB     C   13   32.02    0.20   .   .   .   .   .   .   A   296   GLU   CB     .   30969   1
      576   .   1   .   1   49   49   GLU   CG     C   13   34.37    0.20   .   .   .   .   .   .   A   296   GLU   CG     .   30969   1
      577   .   1   .   1   49   49   GLU   N      N   15   115.35   0.30   .   .   .   .   .   .   A   296   GLU   N      .   30969   1
      578   .   1   .   1   50   50   ILE   H      H   1    8.61     0.03   .   .   .   .   .   .   A   297   ILE   H      .   30969   1
      579   .   1   .   1   50   50   ILE   HA     H   1    4.80     0.03   .   .   .   .   .   .   A   297   ILE   HA     .   30969   1
      580   .   1   .   1   50   50   ILE   HB     H   1    1.81     0.03   .   .   .   .   .   .   A   297   ILE   HB     .   30969   1
      581   .   1   .   1   50   50   ILE   HG12   H   1    0.73     0.03   .   .   .   .   .   .   A   297   ILE   HG12   .   30969   1
      582   .   1   .   1   50   50   ILE   HG13   H   1    1.14     0.03   .   .   .   .   .   .   A   297   ILE   HG13   .   30969   1
      583   .   1   .   1   50   50   ILE   HG21   H   1    0.80     0.03   .   .   .   .   .   .   A   297   ILE   HG21   .   30969   1
      584   .   1   .   1   50   50   ILE   HG22   H   1    0.80     0.03   .   .   .   .   .   .   A   297   ILE   HG22   .   30969   1
      585   .   1   .   1   50   50   ILE   HG23   H   1    0.80     0.03   .   .   .   .   .   .   A   297   ILE   HG23   .   30969   1
      586   .   1   .   1   50   50   ILE   HD11   H   1    0.38     0.03   .   .   .   .   .   .   A   297   ILE   HD11   .   30969   1
      587   .   1   .   1   50   50   ILE   HD12   H   1    0.38     0.03   .   .   .   .   .   .   A   297   ILE   HD12   .   30969   1
      588   .   1   .   1   50   50   ILE   HD13   H   1    0.38     0.03   .   .   .   .   .   .   A   297   ILE   HD13   .   30969   1
      589   .   1   .   1   50   50   ILE   C      C   13   173.15   0.20   .   .   .   .   .   .   A   297   ILE   C      .   30969   1
      590   .   1   .   1   50   50   ILE   CA     C   13   59.62    0.20   .   .   .   .   .   .   A   297   ILE   CA     .   30969   1
      591   .   1   .   1   50   50   ILE   CB     C   13   41.22    0.20   .   .   .   .   .   .   A   297   ILE   CB     .   30969   1
      592   .   1   .   1   50   50   ILE   CG1    C   13   26.62    0.20   .   .   .   .   .   .   A   297   ILE   CG1    .   30969   1
      593   .   1   .   1   50   50   ILE   CG2    C   13   19.53    0.20   .   .   .   .   .   .   A   297   ILE   CG2    .   30969   1
      594   .   1   .   1   50   50   ILE   CD1    C   13   14.07    0.20   .   .   .   .   .   .   A   297   ILE   CD1    .   30969   1
      595   .   1   .   1   50   50   ILE   N      N   15   112.37   0.30   .   .   .   .   .   .   A   297   ILE   N      .   30969   1
      596   .   1   .   1   51   51   TRP   H      H   1    8.76     0.03   .   .   .   .   .   .   A   298   TRP   H      .   30969   1
      597   .   1   .   1   51   51   TRP   HA     H   1    5.21     0.03   .   .   .   .   .   .   A   298   TRP   HA     .   30969   1
      598   .   1   .   1   51   51   TRP   HB2    H   1    2.80     0.03   .   .   .   .   .   .   A   298   TRP   HB2    .   30969   1
      599   .   1   .   1   51   51   TRP   HB3    H   1    2.99     0.03   .   .   .   .   .   .   A   298   TRP   HB3    .   30969   1
      600   .   1   .   1   51   51   TRP   HD1    H   1    6.82     0.03   .   .   .   .   .   .   A   298   TRP   HD1    .   30969   1
      601   .   1   .   1   51   51   TRP   HE1    H   1    10.29    0.03   .   .   .   .   .   .   A   298   TRP   HE1    .   30969   1
      602   .   1   .   1   51   51   TRP   HE3    H   1    7.17     0.03   .   .   .   .   .   .   A   298   TRP   HE3    .   30969   1
      603   .   1   .   1   51   51   TRP   HZ2    H   1    7.34     0.03   .   .   .   .   .   .   A   298   TRP   HZ2    .   30969   1
      604   .   1   .   1   51   51   TRP   HZ3    H   1    6.86     0.03   .   .   .   .   .   .   A   298   TRP   HZ3    .   30969   1
      605   .   1   .   1   51   51   TRP   HH2    H   1    7.12     0.03   .   .   .   .   .   .   A   298   TRP   HH2    .   30969   1
      606   .   1   .   1   51   51   TRP   C      C   13   176.54   0.20   .   .   .   .   .   .   A   298   TRP   C      .   30969   1
      607   .   1   .   1   51   51   TRP   CA     C   13   56.17    0.20   .   .   .   .   .   .   A   298   TRP   CA     .   30969   1
      608   .   1   .   1   51   51   TRP   CB     C   13   30.93    0.20   .   .   .   .   .   .   A   298   TRP   CB     .   30969   1
      609   .   1   .   1   51   51   TRP   CD1    C   13   126.01   0.20   .   .   .   .   .   .   A   298   TRP   CD1    .   30969   1
      610   .   1   .   1   51   51   TRP   CE3    C   13   119.73   0.20   .   .   .   .   .   .   A   298   TRP   CE3    .   30969   1
      611   .   1   .   1   51   51   TRP   CZ2    C   13   114.59   0.20   .   .   .   .   .   .   A   298   TRP   CZ2    .   30969   1
      612   .   1   .   1   51   51   TRP   CZ3    C   13   121.68   0.20   .   .   .   .   .   .   A   298   TRP   CZ3    .   30969   1
      613   .   1   .   1   51   51   TRP   CH2    C   13   124.53   0.20   .   .   .   .   .   .   A   298   TRP   CH2    .   30969   1
      614   .   1   .   1   51   51   TRP   N      N   15   121.06   0.30   .   .   .   .   .   .   A   298   TRP   N      .   30969   1
      615   .   1   .   1   51   51   TRP   NE1    N   15   130.11   0.30   .   .   .   .   .   .   A   298   TRP   NE1    .   30969   1
      616   .   1   .   1   52   52   VAL   H      H   1    9.20     0.03   .   .   .   .   .   .   A   299   VAL   H      .   30969   1
      617   .   1   .   1   52   52   VAL   HA     H   1    5.22     0.03   .   .   .   .   .   .   A   299   VAL   HA     .   30969   1
      618   .   1   .   1   52   52   VAL   HB     H   1    1.74     0.03   .   .   .   .   .   .   A   299   VAL   HB     .   30969   1
      619   .   1   .   1   52   52   VAL   HG11   H   1    0.65     0.03   .   .   .   .   .   .   A   299   VAL   HG11   .   30969   1
      620   .   1   .   1   52   52   VAL   HG12   H   1    0.65     0.03   .   .   .   .   .   .   A   299   VAL   HG12   .   30969   1
      621   .   1   .   1   52   52   VAL   HG13   H   1    0.65     0.03   .   .   .   .   .   .   A   299   VAL   HG13   .   30969   1
      622   .   1   .   1   52   52   VAL   HG21   H   1    0.59     0.03   .   .   .   .   .   .   A   299   VAL   HG21   .   30969   1
      623   .   1   .   1   52   52   VAL   HG22   H   1    0.59     0.03   .   .   .   .   .   .   A   299   VAL   HG22   .   30969   1
      624   .   1   .   1   52   52   VAL   HG23   H   1    0.59     0.03   .   .   .   .   .   .   A   299   VAL   HG23   .   30969   1
      625   .   1   .   1   52   52   VAL   C      C   13   173.62   0.20   .   .   .   .   .   .   A   299   VAL   C      .   30969   1
      626   .   1   .   1   52   52   VAL   CA     C   13   58.26    0.20   .   .   .   .   .   .   A   299   VAL   CA     .   30969   1
      627   .   1   .   1   52   52   VAL   CB     C   13   35.14    0.20   .   .   .   .   .   .   A   299   VAL   CB     .   30969   1
      628   .   1   .   1   52   52   VAL   CG1    C   13   19.64    0.20   .   .   .   .   .   .   A   299   VAL   CG1    .   30969   1
      629   .   1   .   1   52   52   VAL   CG2    C   13   22.23    0.20   .   .   .   .   .   .   A   299   VAL   CG2    .   30969   1
      630   .   1   .   1   52   52   VAL   N      N   15   114.67   0.30   .   .   .   .   .   .   A   299   VAL   N      .   30969   1
      631   .   1   .   1   53   53   ARG   H      H   1    8.98     0.03   .   .   .   .   .   .   A   300   ARG   H      .   30969   1
      632   .   1   .   1   53   53   ARG   HA     H   1    5.20     0.03   .   .   .   .   .   .   A   300   ARG   HA     .   30969   1
      633   .   1   .   1   53   53   ARG   HB2    H   1    1.45     0.03   .   .   .   .   .   .   A   300   ARG   HB2    .   30969   1
      634   .   1   .   1   53   53   ARG   HB3    H   1    1.62     0.03   .   .   .   .   .   .   A   300   ARG   HB3    .   30969   1
      635   .   1   .   1   53   53   ARG   HG3    H   1    1.36     0.03   .   .   .   .   .   .   A   300   ARG   HG3    .   30969   1
      636   .   1   .   1   53   53   ARG   HD2    H   1    3.06     0.03   .   .   .   .   .   .   A   300   ARG   HD2    .   30969   1
      637   .   1   .   1   53   53   ARG   HD3    H   1    3.12     0.03   .   .   .   .   .   .   A   300   ARG   HD3    .   30969   1
      638   .   1   .   1   53   53   ARG   C      C   13   176.72   0.20   .   .   .   .   .   .   A   300   ARG   C      .   30969   1
      639   .   1   .   1   53   53   ARG   CA     C   13   53.81    0.20   .   .   .   .   .   .   A   300   ARG   CA     .   30969   1
      640   .   1   .   1   53   53   ARG   CB     C   13   33.67    0.20   .   .   .   .   .   .   A   300   ARG   CB     .   30969   1
      641   .   1   .   1   53   53   ARG   CG     C   13   27.51    0.20   .   .   .   .   .   .   A   300   ARG   CG     .   30969   1
      642   .   1   .   1   53   53   ARG   CD     C   13   43.45    0.20   .   .   .   .   .   .   A   300   ARG   CD     .   30969   1
      643   .   1   .   1   53   53   ARG   N      N   15   121.00   0.30   .   .   .   .   .   .   A   300   ARG   N      .   30969   1
      644   .   1   .   1   54   54   LYS   H      H   1    9.10     0.03   .   .   .   .   .   .   A   301   LYS   H      .   30969   1
      645   .   1   .   1   54   54   LYS   HA     H   1    4.46     0.03   .   .   .   .   .   .   A   301   LYS   HA     .   30969   1
      646   .   1   .   1   54   54   LYS   HB2    H   1    1.96     0.03   .   .   .   .   .   .   A   301   LYS   HB2    .   30969   1
      647   .   1   .   1   54   54   LYS   HB3    H   1    2.10     0.03   .   .   .   .   .   .   A   301   LYS   HB3    .   30969   1
      648   .   1   .   1   54   54   LYS   HG2    H   1    1.29     0.03   .   .   .   .   .   .   A   301   LYS   HG2    .   30969   1
      649   .   1   .   1   54   54   LYS   HG3    H   1    1.47     0.03   .   .   .   .   .   .   A   301   LYS   HG3    .   30969   1
      650   .   1   .   1   54   54   LYS   HD3    H   1    1.72     0.03   .   .   .   .   .   .   A   301   LYS   HD3    .   30969   1
      651   .   1   .   1   54   54   LYS   HE3    H   1    2.81     0.03   .   .   .   .   .   .   A   301   LYS   HE3    .   30969   1
      652   .   1   .   1   54   54   LYS   C      C   13   177.77   0.20   .   .   .   .   .   .   A   301   LYS   C      .   30969   1
      653   .   1   .   1   54   54   LYS   CA     C   13   57.70    0.20   .   .   .   .   .   .   A   301   LYS   CA     .   30969   1
      654   .   1   .   1   54   54   LYS   CB     C   13   33.05    0.20   .   .   .   .   .   .   A   301   LYS   CB     .   30969   1
      655   .   1   .   1   54   54   LYS   CG     C   13   26.16    0.20   .   .   .   .   .   .   A   301   LYS   CG     .   30969   1
      656   .   1   .   1   54   54   LYS   CD     C   13   29.64    0.20   .   .   .   .   .   .   A   301   LYS   CD     .   30969   1
      657   .   1   .   1   54   54   LYS   CE     C   13   41.80    0.20   .   .   .   .   .   .   A   301   LYS   CE     .   30969   1
      658   .   1   .   1   54   54   LYS   N      N   15   126.81   0.30   .   .   .   .   .   .   A   301   LYS   N      .   30969   1
      659   .   1   .   1   55   55   THR   H      H   1    8.37     0.03   .   .   .   .   .   .   A   302   THR   H      .   30969   1
      660   .   1   .   1   55   55   THR   HA     H   1    3.98     0.03   .   .   .   .   .   .   A   302   THR   HA     .   30969   1
      661   .   1   .   1   55   55   THR   HB     H   1    4.14     0.03   .   .   .   .   .   .   A   302   THR   HB     .   30969   1
      662   .   1   .   1   55   55   THR   HG21   H   1    1.07     0.03   .   .   .   .   .   .   A   302   THR   HG21   .   30969   1
      663   .   1   .   1   55   55   THR   HG22   H   1    1.07     0.03   .   .   .   .   .   .   A   302   THR   HG22   .   30969   1
      664   .   1   .   1   55   55   THR   HG23   H   1    1.07     0.03   .   .   .   .   .   .   A   302   THR   HG23   .   30969   1
      665   .   1   .   1   55   55   THR   C      C   13   176.97   0.20   .   .   .   .   .   .   A   302   THR   C      .   30969   1
      666   .   1   .   1   55   55   THR   CA     C   13   64.80    0.20   .   .   .   .   .   .   A   302   THR   CA     .   30969   1
      667   .   1   .   1   55   55   THR   CB     C   13   68.48    0.20   .   .   .   .   .   .   A   302   THR   CB     .   30969   1
      668   .   1   .   1   55   55   THR   CG2    C   13   22.82    0.20   .   .   .   .   .   .   A   302   THR   CG2    .   30969   1
      669   .   1   .   1   55   55   THR   N      N   15   117.07   0.30   .   .   .   .   .   .   A   302   THR   N      .   30969   1
      670   .   1   .   1   56   56   SER   H      H   1    8.67     0.03   .   .   .   .   .   .   A   303   SER   H      .   30969   1
      671   .   1   .   1   56   56   SER   HA     H   1    4.14     0.03   .   .   .   .   .   .   A   303   SER   HA     .   30969   1
      672   .   1   .   1   56   56   SER   HB3    H   1    3.91     0.03   .   .   .   .   .   .   A   303   SER   HB3    .   30969   1
      673   .   1   .   1   56   56   SER   C      C   13   176.18   0.20   .   .   .   .   .   .   A   303   SER   C      .   30969   1
      674   .   1   .   1   56   56   SER   CA     C   13   60.45    0.20   .   .   .   .   .   .   A   303   SER   CA     .   30969   1
      675   .   1   .   1   56   56   SER   CB     C   13   62.37    0.20   .   .   .   .   .   .   A   303   SER   CB     .   30969   1
      676   .   1   .   1   56   56   SER   N      N   15   116.09   0.30   .   .   .   .   .   .   A   303   SER   N      .   30969   1
      677   .   1   .   1   57   57   ASP   H      H   1    7.08     0.03   .   .   .   .   .   .   A   304   ASP   H      .   30969   1
      678   .   1   .   1   57   57   ASP   HA     H   1    4.76     0.03   .   .   .   .   .   .   A   304   ASP   HA     .   30969   1
      679   .   1   .   1   57   57   ASP   HB2    H   1    2.52     0.03   .   .   .   .   .   .   A   304   ASP   HB2    .   30969   1
      680   .   1   .   1   57   57   ASP   HB3    H   1    3.00     0.03   .   .   .   .   .   .   A   304   ASP   HB3    .   30969   1
      681   .   1   .   1   57   57   ASP   C      C   13   176.34   0.20   .   .   .   .   .   .   A   304   ASP   C      .   30969   1
      682   .   1   .   1   57   57   ASP   CA     C   13   53.25    0.20   .   .   .   .   .   .   A   304   ASP   CA     .   30969   1
      683   .   1   .   1   57   57   ASP   CB     C   13   42.34    0.20   .   .   .   .   .   .   A   304   ASP   CB     .   30969   1
      684   .   1   .   1   57   57   ASP   N      N   15   117.14   0.30   .   .   .   .   .   .   A   304   ASP   N      .   30969   1
      685   .   1   .   1   58   58   SER   H      H   1    7.98     0.03   .   .   .   .   .   .   A   305   SER   H      .   30969   1
      686   .   1   .   1   58   58   SER   HA     H   1    4.21     0.03   .   .   .   .   .   .   A   305   SER   HA     .   30969   1
      687   .   1   .   1   58   58   SER   HB2    H   1    4.04     0.03   .   .   .   .   .   .   A   305   SER   HB2    .   30969   1
      688   .   1   .   1   58   58   SER   HB3    H   1    4.10     0.03   .   .   .   .   .   .   A   305   SER   HB3    .   30969   1
      689   .   1   .   1   58   58   SER   C      C   13   173.89   0.20   .   .   .   .   .   .   A   305   SER   C      .   30969   1
      690   .   1   .   1   58   58   SER   CA     C   13   60.68    0.20   .   .   .   .   .   .   A   305   SER   CA     .   30969   1
      691   .   1   .   1   58   58   SER   CB     C   13   62.67    0.20   .   .   .   .   .   .   A   305   SER   CB     .   30969   1
      692   .   1   .   1   58   58   SER   N      N   15   110.62   0.30   .   .   .   .   .   .   A   305   SER   N      .   30969   1
      693   .   1   .   1   59   59   THR   H      H   1    8.27     0.03   .   .   .   .   .   .   A   306   THR   H      .   30969   1
      694   .   1   .   1   59   59   THR   HA     H   1    4.24     0.03   .   .   .   .   .   .   A   306   THR   HA     .   30969   1
      695   .   1   .   1   59   59   THR   HB     H   1    4.15     0.03   .   .   .   .   .   .   A   306   THR   HB     .   30969   1
      696   .   1   .   1   59   59   THR   HG21   H   1    1.16     0.03   .   .   .   .   .   .   A   306   THR   HG21   .   30969   1
      697   .   1   .   1   59   59   THR   HG22   H   1    1.16     0.03   .   .   .   .   .   .   A   306   THR   HG22   .   30969   1
      698   .   1   .   1   59   59   THR   HG23   H   1    1.16     0.03   .   .   .   .   .   .   A   306   THR   HG23   .   30969   1
      699   .   1   .   1   59   59   THR   CA     C   13   63.17    0.20   .   .   .   .   .   .   A   306   THR   CA     .   30969   1
      700   .   1   .   1   59   59   THR   CB     C   13   70.55    0.20   .   .   .   .   .   .   A   306   THR   CB     .   30969   1
      701   .   1   .   1   59   59   THR   CG2    C   13   21.98    0.20   .   .   .   .   .   .   A   306   THR   CG2    .   30969   1
      702   .   1   .   1   59   59   THR   N      N   15   114.30   0.30   .   .   .   .   .   .   A   306   THR   N      .   30969   1
      703   .   1   .   1   60   60   LYS   H      H   1    8.55     0.03   .   .   .   .   .   .   A   307   LYS   H      .   30969   1
      704   .   1   .   1   60   60   LYS   HA     H   1    5.61     0.03   .   .   .   .   .   .   A   307   LYS   HA     .   30969   1
      705   .   1   .   1   60   60   LYS   HB3    H   1    1.83     0.03   .   .   .   .   .   .   A   307   LYS   HB3    .   30969   1
      706   .   1   .   1   60   60   LYS   HG2    H   1    1.33     0.03   .   .   .   .   .   .   A   307   LYS   HG2    .   30969   1
      707   .   1   .   1   60   60   LYS   HG3    H   1    1.50     0.03   .   .   .   .   .   .   A   307   LYS   HG3    .   30969   1
      708   .   1   .   1   60   60   LYS   HD2    H   1    1.42     0.03   .   .   .   .   .   .   A   307   LYS   HD2    .   30969   1
      709   .   1   .   1   60   60   LYS   HD3    H   1    1.49     0.03   .   .   .   .   .   .   A   307   LYS   HD3    .   30969   1
      710   .   1   .   1   60   60   LYS   HE3    H   1    2.69     0.03   .   .   .   .   .   .   A   307   LYS   HE3    .   30969   1
      711   .   1   .   1   60   60   LYS   C      C   13   176.80   0.20   .   .   .   .   .   .   A   307   LYS   C      .   30969   1
      712   .   1   .   1   60   60   LYS   CA     C   13   55.20    0.20   .   .   .   .   .   .   A   307   LYS   CA     .   30969   1
      713   .   1   .   1   60   60   LYS   CB     C   13   36.13    0.20   .   .   .   .   .   .   A   307   LYS   CB     .   30969   1
      714   .   1   .   1   60   60   LYS   CG     C   13   25.30    0.20   .   .   .   .   .   .   A   307   LYS   CG     .   30969   1
      715   .   1   .   1   60   60   LYS   CD     C   13   29.67    0.20   .   .   .   .   .   .   A   307   LYS   CD     .   30969   1
      716   .   1   .   1   60   60   LYS   CE     C   13   41.66    0.20   .   .   .   .   .   .   A   307   LYS   CE     .   30969   1
      717   .   1   .   1   60   60   LYS   N      N   15   120.11   0.30   .   .   .   .   .   .   A   307   LYS   N      .   30969   1
      718   .   1   .   1   61   61   MET   H      H   1    9.04     0.03   .   .   .   .   .   .   A   308   MET   H      .   30969   1
      719   .   1   .   1   61   61   MET   HA     H   1    4.58     0.03   .   .   .   .   .   .   A   308   MET   HA     .   30969   1
      720   .   1   .   1   61   61   MET   HB2    H   1    1.62     0.03   .   .   .   .   .   .   A   308   MET   HB2    .   30969   1
      721   .   1   .   1   61   61   MET   HB3    H   1    1.72     0.03   .   .   .   .   .   .   A   308   MET   HB3    .   30969   1
      722   .   1   .   1   61   61   MET   HG2    H   1    2.10     0.03   .   .   .   .   .   .   A   308   MET   HG2    .   30969   1
      723   .   1   .   1   61   61   MET   HG3    H   1    2.18     0.03   .   .   .   .   .   .   A   308   MET   HG3    .   30969   1
      724   .   1   .   1   61   61   MET   HE1    H   1    1.66     0.03   .   .   .   .   .   .   A   308   MET   HE1    .   30969   1
      725   .   1   .   1   61   61   MET   HE2    H   1    1.66     0.03   .   .   .   .   .   .   A   308   MET   HE2    .   30969   1
      726   .   1   .   1   61   61   MET   HE3    H   1    1.66     0.03   .   .   .   .   .   .   A   308   MET   HE3    .   30969   1
      727   .   1   .   1   61   61   MET   C      C   13   172.45   0.20   .   .   .   .   .   .   A   308   MET   C      .   30969   1
      728   .   1   .   1   61   61   MET   CA     C   13   55.08    0.20   .   .   .   .   .   .   A   308   MET   CA     .   30969   1
      729   .   1   .   1   61   61   MET   CB     C   13   37.03    0.20   .   .   .   .   .   .   A   308   MET   CB     .   30969   1
      730   .   1   .   1   61   61   MET   CG     C   13   31.31    0.20   .   .   .   .   .   .   A   308   MET   CG     .   30969   1
      731   .   1   .   1   61   61   MET   CE     C   13   16.96    0.20   .   .   .   .   .   .   A   308   MET   CE     .   30969   1
      732   .   1   .   1   61   61   MET   N      N   15   119.94   0.30   .   .   .   .   .   .   A   308   MET   N      .   30969   1
      733   .   1   .   1   62   62   ARG   H      H   1    8.10     0.03   .   .   .   .   .   .   A   309   ARG   H      .   30969   1
      734   .   1   .   1   62   62   ARG   HA     H   1    3.69     0.03   .   .   .   .   .   .   A   309   ARG   HA     .   30969   1
      735   .   1   .   1   62   62   ARG   HB2    H   1    -0.46    0.03   .   .   .   .   .   .   A   309   ARG   HB2    .   30969   1
      736   .   1   .   1   62   62   ARG   HB3    H   1    0.67     0.03   .   .   .   .   .   .   A   309   ARG   HB3    .   30969   1
      737   .   1   .   1   62   62   ARG   HG3    H   1    0.00     0.03   .   .   .   .   .   .   A   309   ARG   HG3    .   30969   1
      738   .   1   .   1   62   62   ARG   HD2    H   1    2.22     0.03   .   .   .   .   .   .   A   309   ARG   HD2    .   30969   1
      739   .   1   .   1   62   62   ARG   HD3    H   1    2.33     0.03   .   .   .   .   .   .   A   309   ARG   HD3    .   30969   1
      740   .   1   .   1   62   62   ARG   HE     H   1    6.51     0.03   .   .   .   .   .   .   A   309   ARG   HE     .   30969   1
      741   .   1   .   1   62   62   ARG   C      C   13   174.53   0.20   .   .   .   .   .   .   A   309   ARG   C      .   30969   1
      742   .   1   .   1   62   62   ARG   CA     C   13   54.58    0.20   .   .   .   .   .   .   A   309   ARG   CA     .   30969   1
      743   .   1   .   1   62   62   ARG   CB     C   13   30.27    0.20   .   .   .   .   .   .   A   309   ARG   CB     .   30969   1
      744   .   1   .   1   62   62   ARG   CG     C   13   25.36    0.20   .   .   .   .   .   .   A   309   ARG   CG     .   30969   1
      745   .   1   .   1   62   62   ARG   CD     C   13   43.30    0.20   .   .   .   .   .   .   A   309   ARG   CD     .   30969   1
      746   .   1   .   1   62   62   ARG   N      N   15   125.91   0.30   .   .   .   .   .   .   A   309   ARG   N      .   30969   1
      747   .   1   .   1   62   62   ARG   NE     N   15   83.42    0.30   .   .   .   .   .   .   A   309   ARG   NE     .   30969   1
      748   .   1   .   1   63   63   ILE   H      H   1    8.48     0.03   .   .   .   .   .   .   A   310   ILE   H      .   30969   1
      749   .   1   .   1   63   63   ILE   HA     H   1    3.97     0.03   .   .   .   .   .   .   A   310   ILE   HA     .   30969   1
      750   .   1   .   1   63   63   ILE   HB     H   1    1.30     0.03   .   .   .   .   .   .   A   310   ILE   HB     .   30969   1
      751   .   1   .   1   63   63   ILE   HG12   H   1    0.38     0.03   .   .   .   .   .   .   A   310   ILE   HG12   .   30969   1
      752   .   1   .   1   63   63   ILE   HG13   H   1    0.60     0.03   .   .   .   .   .   .   A   310   ILE   HG13   .   30969   1
      753   .   1   .   1   63   63   ILE   HG21   H   1    0.38     0.03   .   .   .   .   .   .   A   310   ILE   HG21   .   30969   1
      754   .   1   .   1   63   63   ILE   HG22   H   1    0.38     0.03   .   .   .   .   .   .   A   310   ILE   HG22   .   30969   1
      755   .   1   .   1   63   63   ILE   HG23   H   1    0.38     0.03   .   .   .   .   .   .   A   310   ILE   HG23   .   30969   1
      756   .   1   .   1   63   63   ILE   HD11   H   1    -0.09    0.03   .   .   .   .   .   .   A   310   ILE   HD11   .   30969   1
      757   .   1   .   1   63   63   ILE   HD12   H   1    -0.09    0.03   .   .   .   .   .   .   A   310   ILE   HD12   .   30969   1
      758   .   1   .   1   63   63   ILE   HD13   H   1    -0.09    0.03   .   .   .   .   .   .   A   310   ILE   HD13   .   30969   1
      759   .   1   .   1   63   63   ILE   C      C   13   175.30   0.20   .   .   .   .   .   .   A   310   ILE   C      .   30969   1
      760   .   1   .   1   63   63   ILE   CA     C   13   59.40    0.20   .   .   .   .   .   .   A   310   ILE   CA     .   30969   1
      761   .   1   .   1   63   63   ILE   CB     C   13   39.79    0.20   .   .   .   .   .   .   A   310   ILE   CB     .   30969   1
      762   .   1   .   1   63   63   ILE   CG1    C   13   26.87    0.20   .   .   .   .   .   .   A   310   ILE   CG1    .   30969   1
      763   .   1   .   1   63   63   ILE   CG2    C   13   17.47    0.20   .   .   .   .   .   .   A   310   ILE   CG2    .   30969   1
      764   .   1   .   1   63   63   ILE   CD1    C   13   13.15    0.20   .   .   .   .   .   .   A   310   ILE   CD1    .   30969   1
      765   .   1   .   1   63   63   ILE   N      N   15   125.75   0.30   .   .   .   .   .   .   A   310   ILE   N      .   30969   1
      766   .   1   .   1   64   64   TYR   H      H   1    8.60     0.03   .   .   .   .   .   .   A   311   TYR   H      .   30969   1
      767   .   1   .   1   64   64   TYR   HA     H   1    4.69     0.03   .   .   .   .   .   .   A   311   TYR   HA     .   30969   1
      768   .   1   .   1   64   64   TYR   HB2    H   1    2.61     0.03   .   .   .   .   .   .   A   311   TYR   HB2    .   30969   1
      769   .   1   .   1   64   64   TYR   HB3    H   1    3.42     0.03   .   .   .   .   .   .   A   311   TYR   HB3    .   30969   1
      770   .   1   .   1   64   64   TYR   HD1    H   1    7.12     0.03   .   .   .   .   .   .   A   311   TYR   HD1    .   30969   1
      771   .   1   .   1   64   64   TYR   HE1    H   1    6.77     0.03   .   .   .   .   .   .   A   311   TYR   HE1    .   30969   1
      772   .   1   .   1   64   64   TYR   C      C   13   178.69   0.20   .   .   .   .   .   .   A   311   TYR   C      .   30969   1
      773   .   1   .   1   64   64   TYR   CA     C   13   58.61    0.20   .   .   .   .   .   .   A   311   TYR   CA     .   30969   1
      774   .   1   .   1   64   64   TYR   CB     C   13   39.56    0.20   .   .   .   .   .   .   A   311   TYR   CB     .   30969   1
      775   .   1   .   1   64   64   TYR   CD1    C   13   133.10   0.20   .   .   .   .   .   .   A   311   TYR   CD1    .   30969   1
      776   .   1   .   1   64   64   TYR   CE1    C   13   117.86   0.20   .   .   .   .   .   .   A   311   TYR   CE1    .   30969   1
      777   .   1   .   1   64   64   TYR   N      N   15   123.75   0.30   .   .   .   .   .   .   A   311   TYR   N      .   30969   1
      778   .   1   .   1   65   65   VAL   H      H   1    8.53     0.03   .   .   .   .   .   .   A   312   VAL   H      .   30969   1
      779   .   1   .   1   65   65   VAL   HA     H   1    3.46     0.03   .   .   .   .   .   .   A   312   VAL   HA     .   30969   1
      780   .   1   .   1   65   65   VAL   HB     H   1    2.01     0.03   .   .   .   .   .   .   A   312   VAL   HB     .   30969   1
      781   .   1   .   1   65   65   VAL   HG11   H   1    0.88     0.03   .   .   .   .   .   .   A   312   VAL   HG11   .   30969   1
      782   .   1   .   1   65   65   VAL   HG12   H   1    0.88     0.03   .   .   .   .   .   .   A   312   VAL   HG12   .   30969   1
      783   .   1   .   1   65   65   VAL   HG13   H   1    0.88     0.03   .   .   .   .   .   .   A   312   VAL   HG13   .   30969   1
      784   .   1   .   1   65   65   VAL   HG21   H   1    0.87     0.03   .   .   .   .   .   .   A   312   VAL   HG21   .   30969   1
      785   .   1   .   1   65   65   VAL   HG22   H   1    0.87     0.03   .   .   .   .   .   .   A   312   VAL   HG22   .   30969   1
      786   .   1   .   1   65   65   VAL   HG23   H   1    0.87     0.03   .   .   .   .   .   .   A   312   VAL   HG23   .   30969   1
      787   .   1   .   1   65   65   VAL   C      C   13   178.75   0.20   .   .   .   .   .   .   A   312   VAL   C      .   30969   1
      788   .   1   .   1   65   65   VAL   CA     C   13   67.53    0.20   .   .   .   .   .   .   A   312   VAL   CA     .   30969   1
      789   .   1   .   1   65   65   VAL   CB     C   13   31.74    0.20   .   .   .   .   .   .   A   312   VAL   CB     .   30969   1
      790   .   1   .   1   65   65   VAL   CG1    C   13   21.69    0.20   .   .   .   .   .   .   A   312   VAL   CG1    .   30969   1
      791   .   1   .   1   65   65   VAL   CG2    C   13   23.22    0.20   .   .   .   .   .   .   A   312   VAL   CG2    .   30969   1
      792   .   1   .   1   65   65   VAL   N      N   15   122.83   0.30   .   .   .   .   .   .   A   312   VAL   N      .   30969   1
      793   .   1   .   1   66   66   GLY   H      H   1    9.02     0.03   .   .   .   .   .   .   A   313   GLY   H      .   30969   1
      794   .   1   .   1   66   66   GLY   HA2    H   1    4.08     0.03   .   .   .   .   .   .   A   313   GLY   HA2    .   30969   1
      795   .   1   .   1   66   66   GLY   HA3    H   1    3.98     0.03   .   .   .   .   .   .   A   313   GLY   HA3    .   30969   1
      796   .   1   .   1   66   66   GLY   C      C   13   176.61   0.20   .   .   .   .   .   .   A   313   GLY   C      .   30969   1
      797   .   1   .   1   66   66   GLY   CA     C   13   47.28    0.20   .   .   .   .   .   .   A   313   GLY   CA     .   30969   1
      798   .   1   .   1   66   66   GLY   N      N   15   107.00   0.30   .   .   .   .   .   .   A   313   GLY   N      .   30969   1
      799   .   1   .   1   67   67   GLN   H      H   1    7.26     0.03   .   .   .   .   .   .   A   314   GLN   H      .   30969   1
      800   .   1   .   1   67   67   GLN   HA     H   1    4.16     0.03   .   .   .   .   .   .   A   314   GLN   HA     .   30969   1
      801   .   1   .   1   67   67   GLN   HB2    H   1    2.01     0.03   .   .   .   .   .   .   A   314   GLN   HB2    .   30969   1
      802   .   1   .   1   67   67   GLN   HB3    H   1    2.88     0.03   .   .   .   .   .   .   A   314   GLN   HB3    .   30969   1
      803   .   1   .   1   67   67   GLN   HG2    H   1    2.49     0.03   .   .   .   .   .   .   A   314   GLN   HG2    .   30969   1
      804   .   1   .   1   67   67   GLN   HG3    H   1    2.64     0.03   .   .   .   .   .   .   A   314   GLN   HG3    .   30969   1
      805   .   1   .   1   67   67   GLN   HE21   H   1    7.70     0.03   .   .   .   .   .   .   A   314   GLN   HE21   .   30969   1
      806   .   1   .   1   67   67   GLN   HE22   H   1    7.08     0.03   .   .   .   .   .   .   A   314   GLN   HE22   .   30969   1
      807   .   1   .   1   67   67   GLN   C      C   13   179.34   0.20   .   .   .   .   .   .   A   314   GLN   C      .   30969   1
      808   .   1   .   1   67   67   GLN   CA     C   13   59.11    0.20   .   .   .   .   .   .   A   314   GLN   CA     .   30969   1
      809   .   1   .   1   67   67   GLN   CB     C   13   29.77    0.20   .   .   .   .   .   .   A   314   GLN   CB     .   30969   1
      810   .   1   .   1   67   67   GLN   CG     C   13   35.81    0.20   .   .   .   .   .   .   A   314   GLN   CG     .   30969   1
      811   .   1   .   1   67   67   GLN   N      N   15   117.36   0.30   .   .   .   .   .   .   A   314   GLN   N      .   30969   1
      812   .   1   .   1   67   67   GLN   NE2    N   15   112.20   0.30   .   .   .   .   .   .   A   314   GLN   NE2    .   30969   1
      813   .   1   .   1   68   68   LEU   H      H   1    7.32     0.03   .   .   .   .   .   .   A   315   LEU   H      .   30969   1
      814   .   1   .   1   68   68   LEU   HA     H   1    4.35     0.03   .   .   .   .   .   .   A   315   LEU   HA     .   30969   1
      815   .   1   .   1   68   68   LEU   HB2    H   1    1.27     0.03   .   .   .   .   .   .   A   315   LEU   HB2    .   30969   1
      816   .   1   .   1   68   68   LEU   HB3    H   1    2.08     0.03   .   .   .   .   .   .   A   315   LEU   HB3    .   30969   1
      817   .   1   .   1   68   68   LEU   HG     H   1    1.40     0.03   .   .   .   .   .   .   A   315   LEU   HG     .   30969   1
      818   .   1   .   1   68   68   LEU   HD11   H   1    0.40     0.03   .   .   .   .   .   .   A   315   LEU   HD11   .   30969   1
      819   .   1   .   1   68   68   LEU   HD12   H   1    0.40     0.03   .   .   .   .   .   .   A   315   LEU   HD12   .   30969   1
      820   .   1   .   1   68   68   LEU   HD13   H   1    0.40     0.03   .   .   .   .   .   .   A   315   LEU   HD13   .   30969   1
      821   .   1   .   1   68   68   LEU   HD21   H   1    0.08     0.03   .   .   .   .   .   .   A   315   LEU   HD21   .   30969   1
      822   .   1   .   1   68   68   LEU   HD22   H   1    0.08     0.03   .   .   .   .   .   .   A   315   LEU   HD22   .   30969   1
      823   .   1   .   1   68   68   LEU   HD23   H   1    0.08     0.03   .   .   .   .   .   .   A   315   LEU   HD23   .   30969   1
      824   .   1   .   1   68   68   LEU   C      C   13   181.41   0.20   .   .   .   .   .   .   A   315   LEU   C      .   30969   1
      825   .   1   .   1   68   68   LEU   CA     C   13   57.07    0.20   .   .   .   .   .   .   A   315   LEU   CA     .   30969   1
      826   .   1   .   1   68   68   LEU   CB     C   13   41.53    0.20   .   .   .   .   .   .   A   315   LEU   CB     .   30969   1
      827   .   1   .   1   68   68   LEU   CG     C   13   26.76    0.20   .   .   .   .   .   .   A   315   LEU   CG     .   30969   1
      828   .   1   .   1   68   68   LEU   CD1    C   13   26.90    0.20   .   .   .   .   .   .   A   315   LEU   CD1    .   30969   1
      829   .   1   .   1   68   68   LEU   CD2    C   13   22.10    0.20   .   .   .   .   .   .   A   315   LEU   CD2    .   30969   1
      830   .   1   .   1   68   68   LEU   N      N   15   118.43   0.30   .   .   .   .   .   .   A   315   LEU   N      .   30969   1
      831   .   1   .   1   69   69   GLN   H      H   1    8.55     0.03   .   .   .   .   .   .   A   316   GLN   H      .   30969   1
      832   .   1   .   1   69   69   GLN   HA     H   1    4.73     0.03   .   .   .   .   .   .   A   316   GLN   HA     .   30969   1
      833   .   1   .   1   69   69   GLN   HB2    H   1    2.18     0.03   .   .   .   .   .   .   A   316   GLN   HB2    .   30969   1
      834   .   1   .   1   69   69   GLN   HB3    H   1    2.51     0.03   .   .   .   .   .   .   A   316   GLN   HB3    .   30969   1
      835   .   1   .   1   69   69   GLN   HG3    H   1    2.75     0.03   .   .   .   .   .   .   A   316   GLN   HG3    .   30969   1
      836   .   1   .   1   69   69   GLN   HE21   H   1    7.75     0.03   .   .   .   .   .   .   A   316   GLN   HE21   .   30969   1
      837   .   1   .   1   69   69   GLN   HE22   H   1    6.94     0.03   .   .   .   .   .   .   A   316   GLN   HE22   .   30969   1
      838   .   1   .   1   69   69   GLN   C      C   13   178.06   0.20   .   .   .   .   .   .   A   316   GLN   C      .   30969   1
      839   .   1   .   1   69   69   GLN   CA     C   13   58.89    0.20   .   .   .   .   .   .   A   316   GLN   CA     .   30969   1
      840   .   1   .   1   69   69   GLN   CB     C   13   28.93    0.20   .   .   .   .   .   .   A   316   GLN   CB     .   30969   1
      841   .   1   .   1   69   69   GLN   CG     C   13   35.00    0.20   .   .   .   .   .   .   A   316   GLN   CG     .   30969   1
      842   .   1   .   1   69   69   GLN   N      N   15   119.65   0.30   .   .   .   .   .   .   A   316   GLN   N      .   30969   1
      843   .   1   .   1   69   69   GLN   NE2    N   15   111.11   0.30   .   .   .   .   .   .   A   316   GLN   NE2    .   30969   1
      844   .   1   .   1   70   70   ARG   H      H   1    7.48     0.03   .   .   .   .   .   .   A   317   ARG   H      .   30969   1
      845   .   1   .   1   70   70   ARG   HA     H   1    4.60     0.03   .   .   .   .   .   .   A   317   ARG   HA     .   30969   1
      846   .   1   .   1   70   70   ARG   HB2    H   1    1.75     0.03   .   .   .   .   .   .   A   317   ARG   HB2    .   30969   1
      847   .   1   .   1   70   70   ARG   HB3    H   1    2.12     0.03   .   .   .   .   .   .   A   317   ARG   HB3    .   30969   1
      848   .   1   .   1   70   70   ARG   HG2    H   1    1.72     0.03   .   .   .   .   .   .   A   317   ARG   HG2    .   30969   1
      849   .   1   .   1   70   70   ARG   HG3    H   1    1.94     0.03   .   .   .   .   .   .   A   317   ARG   HG3    .   30969   1
      850   .   1   .   1   70   70   ARG   HD3    H   1    3.20     0.03   .   .   .   .   .   .   A   317   ARG   HD3    .   30969   1
      851   .   1   .   1   70   70   ARG   C      C   13   177.03   0.20   .   .   .   .   .   .   A   317   ARG   C      .   30969   1
      852   .   1   .   1   70   70   ARG   CA     C   13   56.42    0.20   .   .   .   .   .   .   A   317   ARG   CA     .   30969   1
      853   .   1   .   1   70   70   ARG   CB     C   13   31.56    0.20   .   .   .   .   .   .   A   317   ARG   CB     .   30969   1
      854   .   1   .   1   70   70   ARG   CG     C   13   28.47    0.20   .   .   .   .   .   .   A   317   ARG   CG     .   30969   1
      855   .   1   .   1   70   70   ARG   CD     C   13   43.69    0.20   .   .   .   .   .   .   A   317   ARG   CD     .   30969   1
      856   .   1   .   1   70   70   ARG   N      N   15   111.96   0.30   .   .   .   .   .   .   A   317   ARG   N      .   30969   1
      857   .   1   .   1   71   71   GLY   H      H   1    7.66     0.03   .   .   .   .   .   .   A   318   GLY   H      .   30969   1
      858   .   1   .   1   71   71   GLY   HA2    H   1    4.27     0.03   .   .   .   .   .   .   A   318   GLY   HA2    .   30969   1
      859   .   1   .   1   71   71   GLY   HA3    H   1    4.19     0.03   .   .   .   .   .   .   A   318   GLY   HA3    .   30969   1
      860   .   1   .   1   71   71   GLY   C      C   13   173.88   0.20   .   .   .   .   .   .   A   318   GLY   C      .   30969   1
      861   .   1   .   1   71   71   GLY   CA     C   13   46.05    0.20   .   .   .   .   .   .   A   318   GLY   CA     .   30969   1
      862   .   1   .   1   71   71   GLY   N      N   15   105.94   0.30   .   .   .   .   .   .   A   318   GLY   N      .   30969   1
      863   .   1   .   1   72   72   LEU   H      H   1    7.87     0.03   .   .   .   .   .   .   A   319   LEU   H      .   30969   1
      864   .   1   .   1   72   72   LEU   HA     H   1    3.86     0.03   .   .   .   .   .   .   A   319   LEU   HA     .   30969   1
      865   .   1   .   1   72   72   LEU   HB2    H   1    1.35     0.03   .   .   .   .   .   .   A   319   LEU   HB2    .   30969   1
      866   .   1   .   1   72   72   LEU   HB3    H   1    1.50     0.03   .   .   .   .   .   .   A   319   LEU   HB3    .   30969   1
      867   .   1   .   1   72   72   LEU   HG     H   1    1.31     0.03   .   .   .   .   .   .   A   319   LEU   HG     .   30969   1
      868   .   1   .   1   72   72   LEU   HD11   H   1    0.88     0.03   .   .   .   .   .   .   A   319   LEU   HD11   .   30969   1
      869   .   1   .   1   72   72   LEU   HD12   H   1    0.88     0.03   .   .   .   .   .   .   A   319   LEU   HD12   .   30969   1
      870   .   1   .   1   72   72   LEU   HD13   H   1    0.88     0.03   .   .   .   .   .   .   A   319   LEU   HD13   .   30969   1
      871   .   1   .   1   72   72   LEU   HD21   H   1    0.80     0.03   .   .   .   .   .   .   A   319   LEU   HD21   .   30969   1
      872   .   1   .   1   72   72   LEU   HD22   H   1    0.80     0.03   .   .   .   .   .   .   A   319   LEU   HD22   .   30969   1
      873   .   1   .   1   72   72   LEU   HD23   H   1    0.80     0.03   .   .   .   .   .   .   A   319   LEU   HD23   .   30969   1
      874   .   1   .   1   72   72   LEU   C      C   13   176.90   0.20   .   .   .   .   .   .   A   319   LEU   C      .   30969   1
      875   .   1   .   1   72   72   LEU   CA     C   13   57.63    0.20   .   .   .   .   .   .   A   319   LEU   CA     .   30969   1
      876   .   1   .   1   72   72   LEU   CB     C   13   42.49    0.20   .   .   .   .   .   .   A   319   LEU   CB     .   30969   1
      877   .   1   .   1   72   72   LEU   CG     C   13   27.70    0.20   .   .   .   .   .   .   A   319   LEU   CG     .   30969   1
      878   .   1   .   1   72   72   LEU   CD1    C   13   24.87    0.20   .   .   .   .   .   .   A   319   LEU   CD1    .   30969   1
      879   .   1   .   1   72   72   LEU   CD2    C   13   24.21    0.20   .   .   .   .   .   .   A   319   LEU   CD2    .   30969   1
      880   .   1   .   1   72   72   LEU   N      N   15   119.66   0.30   .   .   .   .   .   .   A   319   LEU   N      .   30969   1
      881   .   1   .   1   73   73   PHE   H      H   1    6.74     0.03   .   .   .   .   .   .   A   320   PHE   H      .   30969   1
      882   .   1   .   1   73   73   PHE   HA     H   1    4.97     0.03   .   .   .   .   .   .   A   320   PHE   HA     .   30969   1
      883   .   1   .   1   73   73   PHE   HB2    H   1    1.99     0.03   .   .   .   .   .   .   A   320   PHE   HB2    .   30969   1
      884   .   1   .   1   73   73   PHE   HB3    H   1    2.61     0.03   .   .   .   .   .   .   A   320   PHE   HB3    .   30969   1
      885   .   1   .   1   73   73   PHE   HD1    H   1    6.80     0.03   .   .   .   .   .   .   A   320   PHE   HD1    .   30969   1
      886   .   1   .   1   73   73   PHE   HE1    H   1    7.20     0.03   .   .   .   .   .   .   A   320   PHE   HE1    .   30969   1
      887   .   1   .   1   73   73   PHE   C      C   13   174.04   0.20   .   .   .   .   .   .   A   320   PHE   C      .   30969   1
      888   .   1   .   1   73   73   PHE   CA     C   13   56.16    0.20   .   .   .   .   .   .   A   320   PHE   CA     .   30969   1
      889   .   1   .   1   73   73   PHE   CB     C   13   44.12    0.20   .   .   .   .   .   .   A   320   PHE   CB     .   30969   1
      890   .   1   .   1   73   73   PHE   CD1    C   13   131.58   0.20   .   .   .   .   .   .   A   320   PHE   CD1    .   30969   1
      891   .   1   .   1   73   73   PHE   CE1    C   13   131.21   0.20   .   .   .   .   .   .   A   320   PHE   CE1    .   30969   1
      892   .   1   .   1   73   73   PHE   N      N   15   110.03   0.30   .   .   .   .   .   .   A   320   PHE   N      .   30969   1
      893   .   1   .   1   74   74   VAL   H      H   1    8.96     0.03   .   .   .   .   .   .   A   321   VAL   H      .   30969   1
      894   .   1   .   1   74   74   VAL   HA     H   1    3.70     0.03   .   .   .   .   .   .   A   321   VAL   HA     .   30969   1
      895   .   1   .   1   74   74   VAL   HB     H   1    1.71     0.03   .   .   .   .   .   .   A   321   VAL   HB     .   30969   1
      896   .   1   .   1   74   74   VAL   HG11   H   1    0.75     0.03   .   .   .   .   .   .   A   321   VAL   HG11   .   30969   1
      897   .   1   .   1   74   74   VAL   HG12   H   1    0.75     0.03   .   .   .   .   .   .   A   321   VAL   HG12   .   30969   1
      898   .   1   .   1   74   74   VAL   HG13   H   1    0.75     0.03   .   .   .   .   .   .   A   321   VAL   HG13   .   30969   1
      899   .   1   .   1   74   74   VAL   HG21   H   1    0.65     0.03   .   .   .   .   .   .   A   321   VAL   HG21   .   30969   1
      900   .   1   .   1   74   74   VAL   HG22   H   1    0.65     0.03   .   .   .   .   .   .   A   321   VAL   HG22   .   30969   1
      901   .   1   .   1   74   74   VAL   HG23   H   1    0.65     0.03   .   .   .   .   .   .   A   321   VAL   HG23   .   30969   1
      902   .   1   .   1   74   74   VAL   C      C   13   174.47   0.20   .   .   .   .   .   .   A   321   VAL   C      .   30969   1
      903   .   1   .   1   74   74   VAL   CA     C   13   61.82    0.20   .   .   .   .   .   .   A   321   VAL   CA     .   30969   1
      904   .   1   .   1   74   74   VAL   CB     C   13   35.90    0.20   .   .   .   .   .   .   A   321   VAL   CB     .   30969   1
      905   .   1   .   1   74   74   VAL   CG1    C   13   20.55    0.20   .   .   .   .   .   .   A   321   VAL   CG1    .   30969   1
      906   .   1   .   1   74   74   VAL   CG2    C   13   20.66    0.20   .   .   .   .   .   .   A   321   VAL   CG2    .   30969   1
      907   .   1   .   1   74   74   VAL   N      N   15   122.56   0.30   .   .   .   .   .   .   A   321   VAL   N      .   30969   1
      908   .   1   .   1   75   75   ILE   H      H   1    5.87     0.03   .   .   .   .   .   .   A   322   ILE   H      .   30969   1
      909   .   1   .   1   75   75   ILE   HA     H   1    4.94     0.03   .   .   .   .   .   .   A   322   ILE   HA     .   30969   1
      910   .   1   .   1   75   75   ILE   HB     H   1    0.91     0.03   .   .   .   .   .   .   A   322   ILE   HB     .   30969   1
      911   .   1   .   1   75   75   ILE   HG12   H   1    0.11     0.03   .   .   .   .   .   .   A   322   ILE   HG12   .   30969   1
      912   .   1   .   1   75   75   ILE   HG13   H   1    0.68     0.03   .   .   .   .   .   .   A   322   ILE   HG13   .   30969   1
      913   .   1   .   1   75   75   ILE   HG21   H   1    0.11     0.03   .   .   .   .   .   .   A   322   ILE   HG21   .   30969   1
      914   .   1   .   1   75   75   ILE   HG22   H   1    0.11     0.03   .   .   .   .   .   .   A   322   ILE   HG22   .   30969   1
      915   .   1   .   1   75   75   ILE   HG23   H   1    0.11     0.03   .   .   .   .   .   .   A   322   ILE   HG23   .   30969   1
      916   .   1   .   1   75   75   ILE   HD11   H   1    -0.27    0.03   .   .   .   .   .   .   A   322   ILE   HD11   .   30969   1
      917   .   1   .   1   75   75   ILE   HD12   H   1    -0.27    0.03   .   .   .   .   .   .   A   322   ILE   HD12   .   30969   1
      918   .   1   .   1   75   75   ILE   HD13   H   1    -0.27    0.03   .   .   .   .   .   .   A   322   ILE   HD13   .   30969   1
      919   .   1   .   1   75   75   ILE   C      C   13   173.82   0.20   .   .   .   .   .   .   A   322   ILE   C      .   30969   1
      920   .   1   .   1   75   75   ILE   CA     C   13   59.59    0.20   .   .   .   .   .   .   A   322   ILE   CA     .   30969   1
      921   .   1   .   1   75   75   ILE   CB     C   13   40.83    0.20   .   .   .   .   .   .   A   322   ILE   CB     .   30969   1
      922   .   1   .   1   75   75   ILE   CG1    C   13   27.23    0.20   .   .   .   .   .   .   A   322   ILE   CG1    .   30969   1
      923   .   1   .   1   75   75   ILE   CG2    C   13   16.97    0.20   .   .   .   .   .   .   A   322   ILE   CG2    .   30969   1
      924   .   1   .   1   75   75   ILE   CD1    C   13   13.36    0.20   .   .   .   .   .   .   A   322   ILE   CD1    .   30969   1
      925   .   1   .   1   75   75   ILE   N      N   15   121.32   0.30   .   .   .   .   .   .   A   322   ILE   N      .   30969   1
      926   .   1   .   1   76   76   ARG   H      H   1    8.34     0.03   .   .   .   .   .   .   A   323   ARG   H      .   30969   1
      927   .   1   .   1   76   76   ARG   HA     H   1    4.95     0.03   .   .   .   .   .   .   A   323   ARG   HA     .   30969   1
      928   .   1   .   1   76   76   ARG   HB2    H   1    1.76     0.03   .   .   .   .   .   .   A   323   ARG   HB2    .   30969   1
      929   .   1   .   1   76   76   ARG   HB3    H   1    2.04     0.03   .   .   .   .   .   .   A   323   ARG   HB3    .   30969   1
      930   .   1   .   1   76   76   ARG   HG2    H   1    1.57     0.03   .   .   .   .   .   .   A   323   ARG   HG2    .   30969   1
      931   .   1   .   1   76   76   ARG   HG3    H   1    1.63     0.03   .   .   .   .   .   .   A   323   ARG   HG3    .   30969   1
      932   .   1   .   1   76   76   ARG   HD2    H   1    3.09     0.03   .   .   .   .   .   .   A   323   ARG   HD2    .   30969   1
      933   .   1   .   1   76   76   ARG   HD3    H   1    3.22     0.03   .   .   .   .   .   .   A   323   ARG   HD3    .   30969   1
      934   .   1   .   1   76   76   ARG   HE     H   1    7.78     0.03   .   .   .   .   .   .   A   323   ARG   HE     .   30969   1
      935   .   1   .   1   76   76   ARG   C      C   13   175.64   0.20   .   .   .   .   .   .   A   323   ARG   C      .   30969   1
      936   .   1   .   1   76   76   ARG   CA     C   13   54.08    0.20   .   .   .   .   .   .   A   323   ARG   CA     .   30969   1
      937   .   1   .   1   76   76   ARG   CB     C   13   34.62    0.20   .   .   .   .   .   .   A   323   ARG   CB     .   30969   1
      938   .   1   .   1   76   76   ARG   CG     C   13   27.79    0.20   .   .   .   .   .   .   A   323   ARG   CG     .   30969   1
      939   .   1   .   1   76   76   ARG   CD     C   13   43.23    0.20   .   .   .   .   .   .   A   323   ARG   CD     .   30969   1
      940   .   1   .   1   76   76   ARG   N      N   15   119.92   0.30   .   .   .   .   .   .   A   323   ARG   N      .   30969   1
      941   .   1   .   1   76   76   ARG   NE     N   15   85.25    0.30   .   .   .   .   .   .   A   323   ARG   NE     .   30969   1
      942   .   1   .   1   77   77   ARG   H      H   1    8.93     0.03   .   .   .   .   .   .   A   324   ARG   H      .   30969   1
      943   .   1   .   1   77   77   ARG   HA     H   1    4.32     0.03   .   .   .   .   .   .   A   324   ARG   HA     .   30969   1
      944   .   1   .   1   77   77   ARG   HB3    H   1    1.96     0.03   .   .   .   .   .   .   A   324   ARG   HB3    .   30969   1
      945   .   1   .   1   77   77   ARG   HG2    H   1    1.70     0.03   .   .   .   .   .   .   A   324   ARG   HG2    .   30969   1
      946   .   1   .   1   77   77   ARG   HG3    H   1    1.84     0.03   .   .   .   .   .   .   A   324   ARG   HG3    .   30969   1
      947   .   1   .   1   77   77   ARG   HD3    H   1    3.19     0.03   .   .   .   .   .   .   A   324   ARG   HD3    .   30969   1
      948   .   1   .   1   77   77   ARG   C      C   13   174.51   0.20   .   .   .   .   .   .   A   324   ARG   C      .   30969   1
      949   .   1   .   1   77   77   ARG   CA     C   13   58.26    0.20   .   .   .   .   .   .   A   324   ARG   CA     .   30969   1
      950   .   1   .   1   77   77   ARG   CB     C   13   31.32    0.20   .   .   .   .   .   .   A   324   ARG   CB     .   30969   1
      951   .   1   .   1   77   77   ARG   CG     C   13   27.91    0.20   .   .   .   .   .   .   A   324   ARG   CG     .   30969   1
      952   .   1   .   1   77   77   ARG   CD     C   13   43.74    0.20   .   .   .   .   .   .   A   324   ARG   CD     .   30969   1
      953   .   1   .   1   77   77   ARG   N      N   15   121.17   0.30   .   .   .   .   .   .   A   324   ARG   N      .   30969   1
      954   .   1   .   1   78   78   ARG   H      H   1    7.74     0.03   .   .   .   .   .   .   A   325   ARG   H      .   30969   1
      955   .   1   .   1   78   78   ARG   HA     H   1    4.50     0.03   .   .   .   .   .   .   A   325   ARG   HA     .   30969   1
      956   .   1   .   1   78   78   ARG   HB2    H   1    0.76     0.03   .   .   .   .   .   .   A   325   ARG   HB2    .   30969   1
      957   .   1   .   1   78   78   ARG   HB3    H   1    1.18     0.03   .   .   .   .   .   .   A   325   ARG   HB3    .   30969   1
      958   .   1   .   1   78   78   ARG   HG2    H   1    1.00     0.03   .   .   .   .   .   .   A   325   ARG   HG2    .   30969   1
      959   .   1   .   1   78   78   ARG   HG3    H   1    1.20     0.03   .   .   .   .   .   .   A   325   ARG   HG3    .   30969   1
      960   .   1   .   1   78   78   ARG   HD2    H   1    1.51     0.03   .   .   .   .   .   .   A   325   ARG   HD2    .   30969   1
      961   .   1   .   1   78   78   ARG   HD3    H   1    2.89     0.03   .   .   .   .   .   .   A   325   ARG   HD3    .   30969   1
      962   .   1   .   1   78   78   ARG   CA     C   13   55.44    0.20   .   .   .   .   .   .   A   325   ARG   CA     .   30969   1
      963   .   1   .   1   78   78   ARG   CB     C   13   33.29    0.20   .   .   .   .   .   .   A   325   ARG   CB     .   30969   1
      964   .   1   .   1   78   78   ARG   CG     C   13   27.13    0.20   .   .   .   .   .   .   A   325   ARG   CG     .   30969   1
      965   .   1   .   1   78   78   ARG   CD     C   13   43.87    0.20   .   .   .   .   .   .   A   325   ARG   CD     .   30969   1
      966   .   1   .   1   78   78   ARG   N      N   15   122.82   0.30   .   .   .   .   .   .   A   325   ARG   N      .   30969   1
      967   .   1   .   1   79   79   SER   H      H   1    7.99     0.03   .   .   .   .   .   .   A   326   SER   H      .   30969   1
      968   .   1   .   1   79   79   SER   HA     H   1    4.23     0.03   .   .   .   .   .   .   A   326   SER   HA     .   30969   1
      969   .   1   .   1   79   79   SER   HB3    H   1    3.82     0.03   .   .   .   .   .   .   A   326   SER   HB3    .   30969   1
      970   .   1   .   1   79   79   SER   CA     C   13   59.98    0.20   .   .   .   .   .   .   A   326   SER   CA     .   30969   1
      971   .   1   .   1   79   79   SER   CB     C   13   65.02    0.20   .   .   .   .   .   .   A   326   SER   CB     .   30969   1
      972   .   1   .   1   79   79   SER   N      N   15   124.44   0.30   .   .   .   .   .   .   A   326   SER   N      .   30969   1
   stop_
save_