Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15695
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      3    '3D HNCO'                  .   .   .   15695   1
      4    '3D HBHA(CO)NH'            .   .   .   15695   1
      5    '3D CBCA(CO)NH'            .   .   .   15695   1
      6    '3D HNCA'                  .   .   .   15695   1
      7    '3D HCCH-TOCSY'            .   .   .   15695   1
      8    '3D (H)CCH-TOCSY'          .   .   .   15695   1
      9    '3D 1H-15N NOESY'          .   .   .   15695   1
      10   '3D 1H-13C NOESY'          .   .   .   15695   1
      11   '3D aromat 1H-13C NOESY'   .   .   .   15695   1
   stop_

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

      3   $SPARKY   .   .   15695   1
   stop_

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

      1     .   1   1   1    1    GLY   HA2    H   1    3.79     0.0300   .   2   .   .   .   .   .   1    GLY   HA2    .   15695   1
      2     .   1   1   1    1    GLY   HA3    H   1    3.79     0.0300   .   2   .   .   .   .   .   1    GLY   HA3    .   15695   1
      3     .   1   1   1    1    GLY   CA     C   13   43.82    0.4000   .   1   .   .   .   .   .   1    GLY   CA     .   15695   1
      4     .   1   1   2    2    SER   HA     H   1    4.40     0.0300   .   1   .   .   .   .   .   2    SER   HA     .   15695   1
      5     .   1   1   2    2    SER   HB2    H   1    3.78     0.0300   .   2   .   .   .   .   .   2    SER   HB2    .   15695   1
      6     .   1   1   2    2    SER   HB3    H   1    3.78     0.0300   .   2   .   .   .   .   .   2    SER   HB3    .   15695   1
      7     .   1   1   2    2    SER   CA     C   13   58.46    0.4000   .   1   .   .   .   .   .   2    SER   CA     .   15695   1
      8     .   1   1   2    2    SER   CB     C   13   63.69    0.4000   .   1   .   .   .   .   .   2    SER   CB     .   15695   1
      9     .   1   1   3    3    GLU   HA     H   1    4.26     0.0300   .   1   .   .   .   .   .   3    GLU   HA     .   15695   1
      10    .   1   1   3    3    GLU   HB2    H   1    2.06     0.0300   .   2   .   .   .   .   .   3    GLU   HB2    .   15695   1
      11    .   1   1   3    3    GLU   HB3    H   1    1.89     0.0300   .   2   .   .   .   .   .   3    GLU   HB3    .   15695   1
      12    .   1   1   3    3    GLU   C      C   13   175.59   0.4000   .   1   .   .   .   .   .   3    GLU   C      .   15695   1
      13    .   1   1   3    3    GLU   CA     C   13   56.60    0.4000   .   1   .   .   .   .   .   3    GLU   CA     .   15695   1
      14    .   1   1   3    3    GLU   CB     C   13   30.32    0.4000   .   1   .   .   .   .   .   3    GLU   CB     .   15695   1
      15    .   1   1   4    4    HIS   H      H   1    7.90     0.0300   .   1   .   .   .   .   .   4    HIS   H      .   15695   1
      16    .   1   1   4    4    HIS   HA     H   1    4.11     0.0300   .   1   .   .   .   .   .   4    HIS   HA     .   15695   1
      17    .   1   1   4    4    HIS   HB2    H   1    2.27     0.0300   .   2   .   .   .   .   .   4    HIS   HB2    .   15695   1
      18    .   1   1   4    4    HIS   HB3    H   1    2.08     0.0300   .   2   .   .   .   .   .   4    HIS   HB3    .   15695   1
      19    .   1   1   4    4    HIS   HD2    H   1    6.73     0.0300   .   1   .   .   .   .   .   4    HIS   HD2    .   15695   1
      20    .   1   1   4    4    HIS   HE1    H   1    7.66     0.0300   .   1   .   .   .   .   .   4    HIS   HE1    .   15695   1
      21    .   1   1   4    4    HIS   CA     C   13   57.38    0.4000   .   1   .   .   .   .   .   4    HIS   CA     .   15695   1
      22    .   1   1   4    4    HIS   CB     C   13   34.28    0.4000   .   1   .   .   .   .   .   4    HIS   CB     .   15695   1
      23    .   1   1   4    4    HIS   CD2    C   13   119.63   0.4000   .   1   .   .   .   .   .   4    HIS   CD2    .   15695   1
      24    .   1   1   4    4    HIS   CE1    C   13   138.35   0.4000   .   1   .   .   .   .   .   4    HIS   CE1    .   15695   1
      25    .   1   1   4    4    HIS   N      N   15   126.03   0.4000   .   1   .   .   .   .   .   4    HIS   N      .   15695   1
      26    .   1   1   5    5    VAL   HA     H   1    3.95     0.0300   .   1   .   .   .   .   .   5    VAL   HA     .   15695   1
      27    .   1   1   5    5    VAL   HB     H   1    1.84     0.0300   .   1   .   .   .   .   .   5    VAL   HB     .   15695   1
      28    .   1   1   5    5    VAL   HG11   H   1    0.70     0.0300   .   2   .   .   .   .   .   5    VAL   HG1    .   15695   1
      29    .   1   1   5    5    VAL   HG12   H   1    0.70     0.0300   .   2   .   .   .   .   .   5    VAL   HG1    .   15695   1
      30    .   1   1   5    5    VAL   HG13   H   1    0.70     0.0300   .   2   .   .   .   .   .   5    VAL   HG1    .   15695   1
      31    .   1   1   5    5    VAL   HG21   H   1    0.73     0.0300   .   2   .   .   .   .   .   5    VAL   HG2    .   15695   1
      32    .   1   1   5    5    VAL   HG22   H   1    0.73     0.0300   .   2   .   .   .   .   .   5    VAL   HG2    .   15695   1
      33    .   1   1   5    5    VAL   HG23   H   1    0.73     0.0300   .   2   .   .   .   .   .   5    VAL   HG2    .   15695   1
      34    .   1   1   5    5    VAL   C      C   13   175.58   0.4000   .   1   .   .   .   .   .   5    VAL   C      .   15695   1
      35    .   1   1   5    5    VAL   CA     C   13   62.19    0.4000   .   1   .   .   .   .   .   5    VAL   CA     .   15695   1
      36    .   1   1   5    5    VAL   CB     C   13   32.87    0.4000   .   1   .   .   .   .   .   5    VAL   CB     .   15695   1
      37    .   1   1   5    5    VAL   CG1    C   13   20.99    0.4000   .   1   .   .   .   .   .   5    VAL   CG1    .   15695   1
      38    .   1   1   5    5    VAL   CG2    C   13   20.40    0.4000   .   1   .   .   .   .   .   5    VAL   CG2    .   15695   1
      39    .   1   1   6    6    PHE   H      H   1    8.35     0.0300   .   1   .   .   .   .   .   6    PHE   H      .   15695   1
      40    .   1   1   6    6    PHE   HA     H   1    4.65     0.0300   .   1   .   .   .   .   .   6    PHE   HA     .   15695   1
      41    .   1   1   6    6    PHE   HB2    H   1    2.70     0.0300   .   2   .   .   .   .   .   6    PHE   HB2    .   15695   1
      42    .   1   1   6    6    PHE   HB3    H   1    2.53     0.0300   .   2   .   .   .   .   .   6    PHE   HB3    .   15695   1
      43    .   1   1   6    6    PHE   HD1    H   1    6.71     0.0300   .   1   .   .   .   .   .   6    PHE   HD1    .   15695   1
      44    .   1   1   6    6    PHE   HD2    H   1    6.71     0.0300   .   1   .   .   .   .   .   6    PHE   HD2    .   15695   1
      45    .   1   1   6    6    PHE   HE1    H   1    6.60     0.0300   .   1   .   .   .   .   .   6    PHE   HE1    .   15695   1
      46    .   1   1   6    6    PHE   HE2    H   1    6.60     0.0300   .   1   .   .   .   .   .   6    PHE   HE2    .   15695   1
      47    .   1   1   6    6    PHE   C      C   13   174.67   0.4000   .   1   .   .   .   .   .   6    PHE   C      .   15695   1
      48    .   1   1   6    6    PHE   CA     C   13   57.52    0.4000   .   1   .   .   .   .   .   6    PHE   CA     .   15695   1
      49    .   1   1   6    6    PHE   CB     C   13   39.39    0.4000   .   1   .   .   .   .   .   6    PHE   CB     .   15695   1
      50    .   1   1   6    6    PHE   CD1    C   13   130.94   0.4000   .   1   .   .   .   .   .   6    PHE   CD1    .   15695   1
      51    .   1   1   6    6    PHE   CE1    C   13   129.22   0.4000   .   1   .   .   .   .   .   6    PHE   CE1    .   15695   1
      52    .   1   1   6    6    PHE   N      N   15   124.94   0.4000   .   1   .   .   .   .   .   6    PHE   N      .   15695   1
      53    .   1   1   7    7    ALA   H      H   1    9.02     0.0300   .   1   .   .   .   .   .   7    ALA   H      .   15695   1
      54    .   1   1   7    7    ALA   HA     H   1    4.84     0.0300   .   1   .   .   .   .   .   7    ALA   HA     .   15695   1
      55    .   1   1   7    7    ALA   HB1    H   1    1.46     0.0300   .   1   .   .   .   .   .   7    ALA   HB     .   15695   1
      56    .   1   1   7    7    ALA   HB2    H   1    1.46     0.0300   .   1   .   .   .   .   .   7    ALA   HB     .   15695   1
      57    .   1   1   7    7    ALA   HB3    H   1    1.46     0.0300   .   1   .   .   .   .   .   7    ALA   HB     .   15695   1
      58    .   1   1   7    7    ALA   CA     C   13   51.45    0.4000   .   1   .   .   .   .   .   7    ALA   CA     .   15695   1
      59    .   1   1   7    7    ALA   CB     C   13   21.07    0.4000   .   1   .   .   .   .   .   7    ALA   CB     .   15695   1
      60    .   1   1   7    7    ALA   N      N   15   126.35   0.4000   .   1   .   .   .   .   .   7    ALA   N      .   15695   1
      61    .   1   1   8    8    VAL   H      H   1    8.58     0.0300   .   1   .   .   .   .   .   8    VAL   H      .   15695   1
      62    .   1   1   8    8    VAL   HA     H   1    3.35     0.0300   .   1   .   .   .   .   .   8    VAL   HA     .   15695   1
      63    .   1   1   8    8    VAL   HB     H   1    1.83     0.0300   .   1   .   .   .   .   .   8    VAL   HB     .   15695   1
      64    .   1   1   8    8    VAL   HG11   H   1    0.50     0.0300   .   2   .   .   .   .   .   8    VAL   HG1    .   15695   1
      65    .   1   1   8    8    VAL   HG12   H   1    0.50     0.0300   .   2   .   .   .   .   .   8    VAL   HG1    .   15695   1
      66    .   1   1   8    8    VAL   HG13   H   1    0.50     0.0300   .   2   .   .   .   .   .   8    VAL   HG1    .   15695   1
      67    .   1   1   8    8    VAL   HG21   H   1    0.47     0.0300   .   2   .   .   .   .   .   8    VAL   HG2    .   15695   1
      68    .   1   1   8    8    VAL   HG22   H   1    0.47     0.0300   .   2   .   .   .   .   .   8    VAL   HG2    .   15695   1
      69    .   1   1   8    8    VAL   HG23   H   1    0.47     0.0300   .   2   .   .   .   .   .   8    VAL   HG2    .   15695   1
      70    .   1   1   8    8    VAL   C      C   13   175.33   0.4000   .   1   .   .   .   .   .   8    VAL   C      .   15695   1
      71    .   1   1   8    8    VAL   CA     C   13   64.22    0.4000   .   1   .   .   .   .   .   8    VAL   CA     .   15695   1
      72    .   1   1   8    8    VAL   CB     C   13   32.17    0.4000   .   1   .   .   .   .   .   8    VAL   CB     .   15695   1
      73    .   1   1   8    8    VAL   CG1    C   13   22.56    0.4000   .   1   .   .   .   .   .   8    VAL   CG1    .   15695   1
      74    .   1   1   8    8    VAL   CG2    C   13   22.42    0.4000   .   1   .   .   .   .   .   8    VAL   CG2    .   15695   1
      75    .   1   1   8    8    VAL   N      N   15   123.99   0.4000   .   1   .   .   .   .   .   8    VAL   N      .   15695   1
      76    .   1   1   9    9    GLU   H      H   1    9.48     0.0300   .   1   .   .   .   .   .   9    GLU   H      .   15695   1
      77    .   1   1   9    9    GLU   HA     H   1    4.27     0.0300   .   1   .   .   .   .   .   9    GLU   HA     .   15695   1
      78    .   1   1   9    9    GLU   HB2    H   1    1.72     0.0300   .   2   .   .   .   .   .   9    GLU   HB2    .   15695   1
      79    .   1   1   9    9    GLU   HB3    H   1    1.72     0.0300   .   2   .   .   .   .   .   9    GLU   HB3    .   15695   1
      80    .   1   1   9    9    GLU   HG2    H   1    1.99     0.0300   .   2   .   .   .   .   .   9    GLU   HG2    .   15695   1
      81    .   1   1   9    9    GLU   HG3    H   1    1.99     0.0300   .   2   .   .   .   .   .   9    GLU   HG3    .   15695   1
      82    .   1   1   9    9    GLU   C      C   13   175.66   0.4000   .   1   .   .   .   .   .   9    GLU   C      .   15695   1
      83    .   1   1   9    9    GLU   CA     C   13   57.28    0.4000   .   1   .   .   .   .   .   9    GLU   CA     .   15695   1
      84    .   1   1   9    9    GLU   CB     C   13   32.23    0.4000   .   1   .   .   .   .   .   9    GLU   CB     .   15695   1
      85    .   1   1   9    9    GLU   CG     C   13   36.21    0.4000   .   1   .   .   .   .   .   9    GLU   CG     .   15695   1
      86    .   1   1   9    9    GLU   N      N   15   128.36   0.4000   .   1   .   .   .   .   .   9    GLU   N      .   15695   1
      87    .   1   1   10   10   SER   H      H   1    7.61     0.0300   .   1   .   .   .   .   .   10   SER   H      .   15695   1
      88    .   1   1   10   10   SER   HA     H   1    4.31     0.0300   .   1   .   .   .   .   .   10   SER   HA     .   15695   1
      89    .   1   1   10   10   SER   HB2    H   1    3.64     0.0300   .   2   .   .   .   .   .   10   SER   HB2    .   15695   1
      90    .   1   1   10   10   SER   HB3    H   1    3.64     0.0300   .   2   .   .   .   .   .   10   SER   HB3    .   15695   1
      91    .   1   1   10   10   SER   CA     C   13   57.24    0.4000   .   1   .   .   .   .   .   10   SER   CA     .   15695   1
      92    .   1   1   10   10   SER   CB     C   13   64.38    0.4000   .   1   .   .   .   .   .   10   SER   CB     .   15695   1
      93    .   1   1   10   10   SER   N      N   15   109.57   0.4000   .   1   .   .   .   .   .   10   SER   N      .   15695   1
      94    .   1   1   11   11   ILE   HA     H   1    4.07     0.0300   .   1   .   .   .   .   .   11   ILE   HA     .   15695   1
      95    .   1   1   11   11   ILE   HB     H   1    1.28     0.0300   .   1   .   .   .   .   .   11   ILE   HB     .   15695   1
      96    .   1   1   11   11   ILE   HD11   H   1    0.09     0.0300   .   1   .   .   .   .   .   11   ILE   HD1    .   15695   1
      97    .   1   1   11   11   ILE   HD12   H   1    0.09     0.0300   .   1   .   .   .   .   .   11   ILE   HD1    .   15695   1
      98    .   1   1   11   11   ILE   HD13   H   1    0.09     0.0300   .   1   .   .   .   .   .   11   ILE   HD1    .   15695   1
      99    .   1   1   11   11   ILE   HG12   H   1    1.06     0.0300   .   2   .   .   .   .   .   11   ILE   HG12   .   15695   1
      100   .   1   1   11   11   ILE   HG13   H   1    0.52     0.0300   .   2   .   .   .   .   .   11   ILE   HG13   .   15695   1
      101   .   1   1   11   11   ILE   HG21   H   1    0.01     0.0300   .   1   .   .   .   .   .   11   ILE   HG2    .   15695   1
      102   .   1   1   11   11   ILE   HG22   H   1    0.01     0.0300   .   1   .   .   .   .   .   11   ILE   HG2    .   15695   1
      103   .   1   1   11   11   ILE   HG23   H   1    0.01     0.0300   .   1   .   .   .   .   .   11   ILE   HG2    .   15695   1
      104   .   1   1   11   11   ILE   C      C   13   175.15   0.4000   .   1   .   .   .   .   .   11   ILE   C      .   15695   1
      105   .   1   1   11   11   ILE   CA     C   13   60.26    0.4000   .   1   .   .   .   .   .   11   ILE   CA     .   15695   1
      106   .   1   1   11   11   ILE   CB     C   13   38.81    0.4000   .   1   .   .   .   .   .   11   ILE   CB     .   15695   1
      107   .   1   1   11   11   ILE   CD1    C   13   12.98    0.4000   .   1   .   .   .   .   .   11   ILE   CD1    .   15695   1
      108   .   1   1   11   11   ILE   CG1    C   13   27.31    0.4000   .   1   .   .   .   .   .   11   ILE   CG1    .   15695   1
      109   .   1   1   11   11   ILE   CG2    C   13   17.84    0.4000   .   1   .   .   .   .   .   11   ILE   CG2    .   15695   1
      110   .   1   1   12   12   GLU   H      H   1    9.13     0.0300   .   1   .   .   .   .   .   12   GLU   H      .   15695   1
      111   .   1   1   12   12   GLU   HA     H   1    4.36     0.0300   .   1   .   .   .   .   .   12   GLU   HA     .   15695   1
      112   .   1   1   12   12   GLU   HB2    H   1    1.95     0.0300   .   2   .   .   .   .   .   12   GLU   HB2    .   15695   1
      113   .   1   1   12   12   GLU   HB3    H   1    1.40     0.0300   .   2   .   .   .   .   .   12   GLU   HB3    .   15695   1
      114   .   1   1   12   12   GLU   HG2    H   1    1.95     0.0300   .   2   .   .   .   .   .   12   GLU   HG2    .   15695   1
      115   .   1   1   12   12   GLU   HG3    H   1    1.89     0.0300   .   2   .   .   .   .   .   12   GLU   HG3    .   15695   1
      116   .   1   1   12   12   GLU   C      C   13   176.91   0.4000   .   1   .   .   .   .   .   12   GLU   C      .   15695   1
      117   .   1   1   12   12   GLU   CA     C   13   56.99    0.4000   .   1   .   .   .   .   .   12   GLU   CA     .   15695   1
      118   .   1   1   12   12   GLU   CB     C   13   32.12    0.4000   .   1   .   .   .   .   .   12   GLU   CB     .   15695   1
      119   .   1   1   12   12   GLU   CG     C   13   35.87    0.4000   .   1   .   .   .   .   .   12   GLU   CG     .   15695   1
      120   .   1   1   12   12   GLU   N      N   15   123.73   0.4000   .   1   .   .   .   .   .   12   GLU   N      .   15695   1
      121   .   1   1   13   13   LYS   H      H   1    7.15     0.0300   .   1   .   .   .   .   .   13   LYS   H      .   15695   1
      122   .   1   1   13   13   LYS   HA     H   1    4.74     0.0300   .   1   .   .   .   .   .   13   LYS   HA     .   15695   1
      123   .   1   1   13   13   LYS   HB2    H   1    1.96     0.0300   .   2   .   .   .   .   .   13   LYS   HB2    .   15695   1
      124   .   1   1   13   13   LYS   HB3    H   1    1.66     0.0300   .   2   .   .   .   .   .   13   LYS   HB3    .   15695   1
      125   .   1   1   13   13   LYS   HD2    H   1    1.86     0.0300   .   2   .   .   .   .   .   13   LYS   HD2    .   15695   1
      126   .   1   1   13   13   LYS   HD3    H   1    1.86     0.0300   .   2   .   .   .   .   .   13   LYS   HD3    .   15695   1
      127   .   1   1   13   13   LYS   HE2    H   1    3.05     0.0300   .   2   .   .   .   .   .   13   LYS   HE2    .   15695   1
      128   .   1   1   13   13   LYS   HE3    H   1    3.05     0.0300   .   2   .   .   .   .   .   13   LYS   HE3    .   15695   1
      129   .   1   1   13   13   LYS   HG2    H   1    1.47     0.0300   .   2   .   .   .   .   .   13   LYS   HG2    .   15695   1
      130   .   1   1   13   13   LYS   HG3    H   1    1.62     0.0300   .   2   .   .   .   .   .   13   LYS   HG3    .   15695   1
      131   .   1   1   13   13   LYS   C      C   13   172.91   0.4000   .   1   .   .   .   .   .   13   LYS   C      .   15695   1
      132   .   1   1   13   13   LYS   CA     C   13   55.50    0.4000   .   1   .   .   .   .   .   13   LYS   CA     .   15695   1
      133   .   1   1   13   13   LYS   CB     C   13   38.30    0.4000   .   1   .   .   .   .   .   13   LYS   CB     .   15695   1
      134   .   1   1   13   13   LYS   CD     C   13   29.54    0.4000   .   1   .   .   .   .   .   13   LYS   CD     .   15695   1
      135   .   1   1   13   13   LYS   CE     C   13   42.22    0.4000   .   1   .   .   .   .   .   13   LYS   CE     .   15695   1
      136   .   1   1   13   13   LYS   CG     C   13   25.88    0.4000   .   1   .   .   .   .   .   13   LYS   CG     .   15695   1
      137   .   1   1   13   13   LYS   N      N   15   115.41   0.4000   .   1   .   .   .   .   .   13   LYS   N      .   15695   1
      138   .   1   1   14   14   LYS   H      H   1    8.87     0.0300   .   1   .   .   .   .   .   14   LYS   H      .   15695   1
      139   .   1   1   14   14   LYS   HA     H   1    5.43     0.0300   .   1   .   .   .   .   .   14   LYS   HA     .   15695   1
      140   .   1   1   14   14   LYS   HB2    H   1    1.82     0.0300   .   2   .   .   .   .   .   14   LYS   HB2    .   15695   1
      141   .   1   1   14   14   LYS   HB3    H   1    1.69     0.0300   .   2   .   .   .   .   .   14   LYS   HB3    .   15695   1
      142   .   1   1   14   14   LYS   HD2    H   1    1.71     0.0300   .   2   .   .   .   .   .   14   LYS   HD2    .   15695   1
      143   .   1   1   14   14   LYS   HD3    H   1    1.71     0.0300   .   2   .   .   .   .   .   14   LYS   HD3    .   15695   1
      144   .   1   1   14   14   LYS   HE2    H   1    2.86     0.0300   .   2   .   .   .   .   .   14   LYS   HE2    .   15695   1
      145   .   1   1   14   14   LYS   HE3    H   1    2.86     0.0300   .   2   .   .   .   .   .   14   LYS   HE3    .   15695   1
      146   .   1   1   14   14   LYS   HG2    H   1    1.15     0.0300   .   2   .   .   .   .   .   14   LYS   HG2    .   15695   1
      147   .   1   1   14   14   LYS   HG3    H   1    1.03     0.0300   .   2   .   .   .   .   .   14   LYS   HG3    .   15695   1
      148   .   1   1   14   14   LYS   C      C   13   174.70   0.4000   .   1   .   .   .   .   .   14   LYS   C      .   15695   1
      149   .   1   1   14   14   LYS   CA     C   13   54.95    0.4000   .   1   .   .   .   .   .   14   LYS   CA     .   15695   1
      150   .   1   1   14   14   LYS   CB     C   13   37.61    0.4000   .   1   .   .   .   .   .   14   LYS   CB     .   15695   1
      151   .   1   1   14   14   LYS   CD     C   13   30.20    0.4000   .   1   .   .   .   .   .   14   LYS   CD     .   15695   1
      152   .   1   1   14   14   LYS   CE     C   13   42.25    0.4000   .   1   .   .   .   .   .   14   LYS   CE     .   15695   1
      153   .   1   1   14   14   LYS   CG     C   13   24.61    0.4000   .   1   .   .   .   .   .   14   LYS   CG     .   15695   1
      154   .   1   1   14   14   LYS   N      N   15   122.56   0.4000   .   1   .   .   .   .   .   14   LYS   N      .   15695   1
      155   .   1   1   15   15   ARG   H      H   1    9.34     0.0300   .   1   .   .   .   .   .   15   ARG   H      .   15695   1
      156   .   1   1   15   15   ARG   HA     H   1    4.74     0.0300   .   1   .   .   .   .   .   15   ARG   HA     .   15695   1
      157   .   1   1   15   15   ARG   HB2    H   1    1.58     0.0300   .   2   .   .   .   .   .   15   ARG   HB2    .   15695   1
      158   .   1   1   15   15   ARG   HB3    H   1    1.31     0.0300   .   2   .   .   .   .   .   15   ARG   HB3    .   15695   1
      159   .   1   1   15   15   ARG   HD2    H   1    2.05     0.0300   .   2   .   .   .   .   .   15   ARG   HD2    .   15695   1
      160   .   1   1   15   15   ARG   HD3    H   1    0.68     0.0300   .   2   .   .   .   .   .   15   ARG   HD3    .   15695   1
      161   .   1   1   15   15   ARG   HG2    H   1    1.12     0.0300   .   2   .   .   .   .   .   15   ARG   HG2    .   15695   1
      162   .   1   1   15   15   ARG   HG3    H   1    0.66     0.0300   .   2   .   .   .   .   .   15   ARG   HG3    .   15695   1
      163   .   1   1   15   15   ARG   C      C   13   171.91   0.4000   .   1   .   .   .   .   .   15   ARG   C      .   15695   1
      164   .   1   1   15   15   ARG   CA     C   13   54.22    0.4000   .   1   .   .   .   .   .   15   ARG   CA     .   15695   1
      165   .   1   1   15   15   ARG   CB     C   13   32.99    0.4000   .   1   .   .   .   .   .   15   ARG   CB     .   15695   1
      166   .   1   1   15   15   ARG   CD     C   13   42.40    0.4000   .   1   .   .   .   .   .   15   ARG   CD     .   15695   1
      167   .   1   1   15   15   ARG   CG     C   13   25.21    0.4000   .   1   .   .   .   .   .   15   ARG   CG     .   15695   1
      168   .   1   1   15   15   ARG   N      N   15   123.15   0.4000   .   1   .   .   .   .   .   15   ARG   N      .   15695   1
      169   .   1   1   16   16   ILE   H      H   1    8.18     0.0300   .   1   .   .   .   .   .   16   ILE   H      .   15695   1
      170   .   1   1   16   16   ILE   HA     H   1    4.69     0.0300   .   1   .   .   .   .   .   16   ILE   HA     .   15695   1
      171   .   1   1   16   16   ILE   HB     H   1    1.57     0.0300   .   1   .   .   .   .   .   16   ILE   HB     .   15695   1
      172   .   1   1   16   16   ILE   HD11   H   1    0.69     0.0300   .   1   .   .   .   .   .   16   ILE   HD1    .   15695   1
      173   .   1   1   16   16   ILE   HD12   H   1    0.69     0.0300   .   1   .   .   .   .   .   16   ILE   HD1    .   15695   1
      174   .   1   1   16   16   ILE   HD13   H   1    0.69     0.0300   .   1   .   .   .   .   .   16   ILE   HD1    .   15695   1
      175   .   1   1   16   16   ILE   HG12   H   1    1.33     0.0300   .   2   .   .   .   .   .   16   ILE   HG12   .   15695   1
      176   .   1   1   16   16   ILE   HG13   H   1    0.94     0.0300   .   2   .   .   .   .   .   16   ILE   HG13   .   15695   1
      177   .   1   1   16   16   ILE   HG21   H   1    0.55     0.0300   .   1   .   .   .   .   .   16   ILE   HG2    .   15695   1
      178   .   1   1   16   16   ILE   HG22   H   1    0.55     0.0300   .   1   .   .   .   .   .   16   ILE   HG2    .   15695   1
      179   .   1   1   16   16   ILE   HG23   H   1    0.55     0.0300   .   1   .   .   .   .   .   16   ILE   HG2    .   15695   1
      180   .   1   1   16   16   ILE   C      C   13   176.13   0.4000   .   1   .   .   .   .   .   16   ILE   C      .   15695   1
      181   .   1   1   16   16   ILE   CA     C   13   59.64    0.4000   .   1   .   .   .   .   .   16   ILE   CA     .   15695   1
      182   .   1   1   16   16   ILE   CB     C   13   38.35    0.4000   .   1   .   .   .   .   .   16   ILE   CB     .   15695   1
      183   .   1   1   16   16   ILE   CD1    C   13   12.76    0.4000   .   1   .   .   .   .   .   16   ILE   CD1    .   15695   1
      184   .   1   1   16   16   ILE   CG1    C   13   27.72    0.4000   .   1   .   .   .   .   .   16   ILE   CG1    .   15695   1
      185   .   1   1   16   16   ILE   CG2    C   13   17.20    0.4000   .   1   .   .   .   .   .   16   ILE   CG2    .   15695   1
      186   .   1   1   16   16   ILE   N      N   15   119.43   0.4000   .   1   .   .   .   .   .   16   ILE   N      .   15695   1
      187   .   1   1   17   17   ARG   H      H   1    8.93     0.0300   .   1   .   .   .   .   .   17   ARG   H      .   15695   1
      188   .   1   1   17   17   ARG   HA     H   1    4.44     0.0300   .   1   .   .   .   .   .   17   ARG   HA     .   15695   1
      189   .   1   1   17   17   ARG   HB2    H   1    1.47     0.0300   .   2   .   .   .   .   .   17   ARG   HB2    .   15695   1
      190   .   1   1   17   17   ARG   HB3    H   1    1.13     0.0300   .   2   .   .   .   .   .   17   ARG   HB3    .   15695   1
      191   .   1   1   17   17   ARG   HD2    H   1    3.04     0.0300   .   2   .   .   .   .   .   17   ARG   HD2    .   15695   1
      192   .   1   1   17   17   ARG   HD3    H   1    2.73     0.0300   .   2   .   .   .   .   .   17   ARG   HD3    .   15695   1
      193   .   1   1   17   17   ARG   HG2    H   1    1.33     0.0300   .   2   .   .   .   .   .   17   ARG   HG2    .   15695   1
      194   .   1   1   17   17   ARG   HG3    H   1    1.11     0.0300   .   2   .   .   .   .   .   17   ARG   HG3    .   15695   1
      195   .   1   1   17   17   ARG   CA     C   13   54.84    0.4000   .   1   .   .   .   .   .   17   ARG   CA     .   15695   1
      196   .   1   1   17   17   ARG   CB     C   13   33.22    0.4000   .   1   .   .   .   .   .   17   ARG   CB     .   15695   1
      197   .   1   1   17   17   ARG   CD     C   13   42.92    0.4000   .   1   .   .   .   .   .   17   ARG   CD     .   15695   1
      198   .   1   1   17   17   ARG   CG     C   13   27.36    0.4000   .   1   .   .   .   .   .   17   ARG   CG     .   15695   1
      199   .   1   1   17   17   ARG   N      N   15   128.76   0.4000   .   1   .   .   .   .   .   17   ARG   N      .   15695   1
      200   .   1   1   18   18   LYS   HA     H   1    3.78     0.0300   .   1   .   .   .   .   .   18   LYS   HA     .   15695   1
      201   .   1   1   18   18   LYS   HB2    H   1    1.89     0.0300   .   2   .   .   .   .   .   18   LYS   HB2    .   15695   1
      202   .   1   1   18   18   LYS   HB3    H   1    1.69     0.0300   .   2   .   .   .   .   .   18   LYS   HB3    .   15695   1
      203   .   1   1   18   18   LYS   HD2    H   1    1.59     0.0300   .   2   .   .   .   .   .   18   LYS   HD2    .   15695   1
      204   .   1   1   18   18   LYS   HD3    H   1    1.59     0.0300   .   2   .   .   .   .   .   18   LYS   HD3    .   15695   1
      205   .   1   1   18   18   LYS   HE2    H   1    2.90     0.0300   .   2   .   .   .   .   .   18   LYS   HE2    .   15695   1
      206   .   1   1   18   18   LYS   HE3    H   1    2.90     0.0300   .   2   .   .   .   .   .   18   LYS   HE3    .   15695   1
      207   .   1   1   18   18   LYS   HG2    H   1    1.29     0.0300   .   2   .   .   .   .   .   18   LYS   HG2    .   15695   1
      208   .   1   1   18   18   LYS   HG3    H   1    1.29     0.0300   .   2   .   .   .   .   .   18   LYS   HG3    .   15695   1
      209   .   1   1   18   18   LYS   C      C   13   176.53   0.4000   .   1   .   .   .   .   .   18   LYS   C      .   15695   1
      210   .   1   1   18   18   LYS   CA     C   13   56.97    0.4000   .   1   .   .   .   .   .   18   LYS   CA     .   15695   1
      211   .   1   1   18   18   LYS   CB     C   13   29.99    0.4000   .   1   .   .   .   .   .   18   LYS   CB     .   15695   1
      212   .   1   1   18   18   LYS   CD     C   13   29.17    0.4000   .   1   .   .   .   .   .   18   LYS   CD     .   15695   1
      213   .   1   1   18   18   LYS   CE     C   13   42.13    0.4000   .   1   .   .   .   .   .   18   LYS   CE     .   15695   1
      214   .   1   1   18   18   LYS   CG     C   13   25.28    0.4000   .   1   .   .   .   .   .   18   LYS   CG     .   15695   1
      215   .   1   1   19   19   GLY   H      H   1    8.21     0.0300   .   1   .   .   .   .   .   19   GLY   H      .   15695   1
      216   .   1   1   19   19   GLY   HA2    H   1    4.02     0.0300   .   2   .   .   .   .   .   19   GLY   HA2    .   15695   1
      217   .   1   1   19   19   GLY   HA3    H   1    3.41     0.0300   .   2   .   .   .   .   .   19   GLY   HA3    .   15695   1
      218   .   1   1   19   19   GLY   C      C   13   173.38   0.4000   .   1   .   .   .   .   .   19   GLY   C      .   15695   1
      219   .   1   1   19   19   GLY   CA     C   13   45.41    0.4000   .   1   .   .   .   .   .   19   GLY   CA     .   15695   1
      220   .   1   1   19   19   GLY   N      N   15   102.98   0.4000   .   1   .   .   .   .   .   19   GLY   N      .   15695   1
      221   .   1   1   20   20   ARG   H      H   1    7.76     0.0300   .   1   .   .   .   .   .   20   ARG   H      .   15695   1
      222   .   1   1   20   20   ARG   HA     H   1    4.61     0.0300   .   1   .   .   .   .   .   20   ARG   HA     .   15695   1
      223   .   1   1   20   20   ARG   HB2    H   1    1.94     0.0300   .   2   .   .   .   .   .   20   ARG   HB2    .   15695   1
      224   .   1   1   20   20   ARG   HB3    H   1    1.76     0.0300   .   2   .   .   .   .   .   20   ARG   HB3    .   15695   1
      225   .   1   1   20   20   ARG   HD2    H   1    3.19     0.0300   .   2   .   .   .   .   .   20   ARG   HD2    .   15695   1
      226   .   1   1   20   20   ARG   HD3    H   1    3.19     0.0300   .   2   .   .   .   .   .   20   ARG   HD3    .   15695   1
      227   .   1   1   20   20   ARG   HG2    H   1    1.60     0.0300   .   2   .   .   .   .   .   20   ARG   HG2    .   15695   1
      228   .   1   1   20   20   ARG   HG3    H   1    1.60     0.0300   .   2   .   .   .   .   .   20   ARG   HG3    .   15695   1
      229   .   1   1   20   20   ARG   C      C   13   176.73   0.4000   .   1   .   .   .   .   .   20   ARG   C      .   15695   1
      230   .   1   1   20   20   ARG   CA     C   13   54.26    0.4000   .   1   .   .   .   .   .   20   ARG   CA     .   15695   1
      231   .   1   1   20   20   ARG   CB     C   13   32.32    0.4000   .   1   .   .   .   .   .   20   ARG   CB     .   15695   1
      232   .   1   1   20   20   ARG   CD     C   13   43.59    0.4000   .   1   .   .   .   .   .   20   ARG   CD     .   15695   1
      233   .   1   1   20   20   ARG   CG     C   13   26.63    0.4000   .   1   .   .   .   .   .   20   ARG   CG     .   15695   1
      234   .   1   1   20   20   ARG   N      N   15   121.17   0.4000   .   1   .   .   .   .   .   20   ARG   N      .   15695   1
      235   .   1   1   21   21   VAL   H      H   1    8.55     0.0300   .   1   .   .   .   .   .   21   VAL   H      .   15695   1
      236   .   1   1   21   21   VAL   HA     H   1    4.20     0.0300   .   1   .   .   .   .   .   21   VAL   HA     .   15695   1
      237   .   1   1   21   21   VAL   HB     H   1    1.76     0.0300   .   1   .   .   .   .   .   21   VAL   HB     .   15695   1
      238   .   1   1   21   21   VAL   HG11   H   1    0.86     0.0300   .   2   .   .   .   .   .   21   VAL   HG1    .   15695   1
      239   .   1   1   21   21   VAL   HG12   H   1    0.86     0.0300   .   2   .   .   .   .   .   21   VAL   HG1    .   15695   1
      240   .   1   1   21   21   VAL   HG13   H   1    0.86     0.0300   .   2   .   .   .   .   .   21   VAL   HG1    .   15695   1
      241   .   1   1   21   21   VAL   HG21   H   1    0.48     0.0300   .   2   .   .   .   .   .   21   VAL   HG2    .   15695   1
      242   .   1   1   21   21   VAL   HG22   H   1    0.48     0.0300   .   2   .   .   .   .   .   21   VAL   HG2    .   15695   1
      243   .   1   1   21   21   VAL   HG23   H   1    0.48     0.0300   .   2   .   .   .   .   .   21   VAL   HG2    .   15695   1
      244   .   1   1   21   21   VAL   C      C   13   175.77   0.4000   .   1   .   .   .   .   .   21   VAL   C      .   15695   1
      245   .   1   1   21   21   VAL   CA     C   13   62.74    0.4000   .   1   .   .   .   .   .   21   VAL   CA     .   15695   1
      246   .   1   1   21   21   VAL   CB     C   13   31.81    0.4000   .   1   .   .   .   .   .   21   VAL   CB     .   15695   1
      247   .   1   1   21   21   VAL   CG1    C   13   21.85    0.4000   .   1   .   .   .   .   .   21   VAL   CG1    .   15695   1
      248   .   1   1   21   21   VAL   CG2    C   13   21.85    0.4000   .   1   .   .   .   .   .   21   VAL   CG2    .   15695   1
      249   .   1   1   21   21   VAL   N      N   15   123.81   0.4000   .   1   .   .   .   .   .   21   VAL   N      .   15695   1
      250   .   1   1   22   22   GLU   H      H   1    8.86     0.0300   .   1   .   .   .   .   .   22   GLU   H      .   15695   1
      251   .   1   1   22   22   GLU   HA     H   1    4.91     0.0300   .   1   .   .   .   .   .   22   GLU   HA     .   15695   1
      252   .   1   1   22   22   GLU   HB2    H   1    1.81     0.0300   .   2   .   .   .   .   .   22   GLU   HB2    .   15695   1
      253   .   1   1   22   22   GLU   HB3    H   1    1.64     0.0300   .   2   .   .   .   .   .   22   GLU   HB3    .   15695   1
      254   .   1   1   22   22   GLU   HG2    H   1    2.07     0.0300   .   2   .   .   .   .   .   22   GLU   HG2    .   15695   1
      255   .   1   1   22   22   GLU   HG3    H   1    1.86     0.0300   .   2   .   .   .   .   .   22   GLU   HG3    .   15695   1
      256   .   1   1   22   22   GLU   C      C   13   173.96   0.4000   .   1   .   .   .   .   .   22   GLU   C      .   15695   1
      257   .   1   1   22   22   GLU   CA     C   13   53.74    0.4000   .   1   .   .   .   .   .   22   GLU   CA     .   15695   1
      258   .   1   1   22   22   GLU   CB     C   13   35.35    0.4000   .   1   .   .   .   .   .   22   GLU   CB     .   15695   1
      259   .   1   1   22   22   GLU   CG     C   13   36.26    0.4000   .   1   .   .   .   .   .   22   GLU   CG     .   15695   1
      260   .   1   1   22   22   GLU   N      N   15   126.09   0.4000   .   1   .   .   .   .   .   22   GLU   N      .   15695   1
      261   .   1   1   23   23   TYR   H      H   1    9.39     0.0300   .   1   .   .   .   .   .   23   TYR   H      .   15695   1
      262   .   1   1   23   23   TYR   HA     H   1    5.31     0.0300   .   1   .   .   .   .   .   23   TYR   HA     .   15695   1
      263   .   1   1   23   23   TYR   HB2    H   1    2.61     0.0300   .   2   .   .   .   .   .   23   TYR   HB2    .   15695   1
      264   .   1   1   23   23   TYR   HB3    H   1    2.27     0.0300   .   2   .   .   .   .   .   23   TYR   HB3    .   15695   1
      265   .   1   1   23   23   TYR   HD1    H   1    6.62     0.0300   .   1   .   .   .   .   .   23   TYR   HD1    .   15695   1
      266   .   1   1   23   23   TYR   HD2    H   1    6.62     0.0300   .   1   .   .   .   .   .   23   TYR   HD2    .   15695   1
      267   .   1   1   23   23   TYR   HE1    H   1    6.47     0.0300   .   1   .   .   .   .   .   23   TYR   HE1    .   15695   1
      268   .   1   1   23   23   TYR   HE2    H   1    6.47     0.0300   .   1   .   .   .   .   .   23   TYR   HE2    .   15695   1
      269   .   1   1   23   23   TYR   C      C   13   173.89   0.4000   .   1   .   .   .   .   .   23   TYR   C      .   15695   1
      270   .   1   1   23   23   TYR   CA     C   13   56.08    0.4000   .   1   .   .   .   .   .   23   TYR   CA     .   15695   1
      271   .   1   1   23   23   TYR   CB     C   13   41.78    0.4000   .   1   .   .   .   .   .   23   TYR   CB     .   15695   1
      272   .   1   1   23   23   TYR   CD1    C   13   132.74   0.4000   .   1   .   .   .   .   .   23   TYR   CD1    .   15695   1
      273   .   1   1   23   23   TYR   CE1    C   13   117.16   0.4000   .   1   .   .   .   .   .   23   TYR   CE1    .   15695   1
      274   .   1   1   23   23   TYR   N      N   15   118.08   0.4000   .   1   .   .   .   .   .   23   TYR   N      .   15695   1
      275   .   1   1   24   24   LEU   H      H   1    8.12     0.0300   .   1   .   .   .   .   .   24   LEU   H      .   15695   1
      276   .   1   1   24   24   LEU   HA     H   1    3.71     0.0300   .   1   .   .   .   .   .   24   LEU   HA     .   15695   1
      277   .   1   1   24   24   LEU   HB2    H   1    0.83     0.0300   .   2   .   .   .   .   .   24   LEU   HB2    .   15695   1
      278   .   1   1   24   24   LEU   HB3    H   1    -1.49    0.0300   .   2   .   .   .   .   .   24   LEU   HB3    .   15695   1
      279   .   1   1   24   24   LEU   HD11   H   1    0.41     0.0300   .   2   .   .   .   .   .   24   LEU   HD1    .   15695   1
      280   .   1   1   24   24   LEU   HD12   H   1    0.41     0.0300   .   2   .   .   .   .   .   24   LEU   HD1    .   15695   1
      281   .   1   1   24   24   LEU   HD13   H   1    0.41     0.0300   .   2   .   .   .   .   .   24   LEU   HD1    .   15695   1
      282   .   1   1   24   24   LEU   HD21   H   1    -0.47    0.0300   .   2   .   .   .   .   .   24   LEU   HD2    .   15695   1
      283   .   1   1   24   24   LEU   HD22   H   1    -0.47    0.0300   .   2   .   .   .   .   .   24   LEU   HD2    .   15695   1
      284   .   1   1   24   24   LEU   HD23   H   1    -0.47    0.0300   .   2   .   .   .   .   .   24   LEU   HD2    .   15695   1
      285   .   1   1   24   24   LEU   HG     H   1    0.57     0.0300   .   1   .   .   .   .   .   24   LEU   HG     .   15695   1
      286   .   1   1   24   24   LEU   C      C   13   174.54   0.4000   .   1   .   .   .   .   .   24   LEU   C      .   15695   1
      287   .   1   1   24   24   LEU   CA     C   13   53.37    0.4000   .   1   .   .   .   .   .   24   LEU   CA     .   15695   1
      288   .   1   1   24   24   LEU   CB     C   13   40.48    0.4000   .   1   .   .   .   .   .   24   LEU   CB     .   15695   1
      289   .   1   1   24   24   LEU   CD1    C   13   25.71    0.4000   .   1   .   .   .   .   .   24   LEU   CD1    .   15695   1
      290   .   1   1   24   24   LEU   CD2    C   13   20.36    0.4000   .   1   .   .   .   .   .   24   LEU   CD2    .   15695   1
      291   .   1   1   24   24   LEU   CG     C   13   26.31    0.4000   .   1   .   .   .   .   .   24   LEU   CG     .   15695   1
      292   .   1   1   24   24   LEU   N      N   15   128.46   0.4000   .   1   .   .   .   .   .   24   LEU   N      .   15695   1
      293   .   1   1   25   25   VAL   H      H   1    8.78     0.0300   .   1   .   .   .   .   .   25   VAL   H      .   15695   1
      294   .   1   1   25   25   VAL   HA     H   1    4.26     0.0300   .   1   .   .   .   .   .   25   VAL   HA     .   15695   1
      295   .   1   1   25   25   VAL   HB     H   1    1.41     0.0300   .   1   .   .   .   .   .   25   VAL   HB     .   15695   1
      296   .   1   1   25   25   VAL   HG11   H   1    0.07     0.0300   .   2   .   .   .   .   .   25   VAL   HG1    .   15695   1
      297   .   1   1   25   25   VAL   HG12   H   1    0.07     0.0300   .   2   .   .   .   .   .   25   VAL   HG1    .   15695   1
      298   .   1   1   25   25   VAL   HG13   H   1    0.07     0.0300   .   2   .   .   .   .   .   25   VAL   HG1    .   15695   1
      299   .   1   1   25   25   VAL   HG21   H   1    -0.13    0.0300   .   2   .   .   .   .   .   25   VAL   HG2    .   15695   1
      300   .   1   1   25   25   VAL   HG22   H   1    -0.13    0.0300   .   2   .   .   .   .   .   25   VAL   HG2    .   15695   1
      301   .   1   1   25   25   VAL   HG23   H   1    -0.13    0.0300   .   2   .   .   .   .   .   25   VAL   HG2    .   15695   1
      302   .   1   1   25   25   VAL   C      C   13   172.75   0.4000   .   1   .   .   .   .   .   25   VAL   C      .   15695   1
      303   .   1   1   25   25   VAL   CA     C   13   60.07    0.4000   .   1   .   .   .   .   .   25   VAL   CA     .   15695   1
      304   .   1   1   25   25   VAL   CB     C   13   33.39    0.4000   .   1   .   .   .   .   .   25   VAL   CB     .   15695   1
      305   .   1   1   25   25   VAL   CG1    C   13   19.56    0.4000   .   1   .   .   .   .   .   25   VAL   CG1    .   15695   1
      306   .   1   1   25   25   VAL   CG2    C   13   21.17    0.4000   .   1   .   .   .   .   .   25   VAL   CG2    .   15695   1
      307   .   1   1   25   25   VAL   N      N   15   125.69   0.4000   .   1   .   .   .   .   .   25   VAL   N      .   15695   1
      308   .   1   1   26   26   LYS   H      H   1    7.74     0.0300   .   1   .   .   .   .   .   26   LYS   H      .   15695   1
      309   .   1   1   26   26   LYS   HA     H   1    4.57     0.0300   .   1   .   .   .   .   .   26   LYS   HA     .   15695   1
      310   .   1   1   26   26   LYS   HB2    H   1    1.79     0.0300   .   2   .   .   .   .   .   26   LYS   HB2    .   15695   1
      311   .   1   1   26   26   LYS   HB3    H   1    1.42     0.0300   .   2   .   .   .   .   .   26   LYS   HB3    .   15695   1
      312   .   1   1   26   26   LYS   HD2    H   1    1.96     0.0300   .   2   .   .   .   .   .   26   LYS   HD2    .   15695   1
      313   .   1   1   26   26   LYS   HD3    H   1    1.63     0.0300   .   2   .   .   .   .   .   26   LYS   HD3    .   15695   1
      314   .   1   1   26   26   LYS   HE2    H   1    3.02     0.0300   .   2   .   .   .   .   .   26   LYS   HE2    .   15695   1
      315   .   1   1   26   26   LYS   HE3    H   1    3.06     0.0300   .   2   .   .   .   .   .   26   LYS   HE3    .   15695   1
      316   .   1   1   26   26   LYS   HG2    H   1    1.31     0.0300   .   2   .   .   .   .   .   26   LYS   HG2    .   15695   1
      317   .   1   1   26   26   LYS   HG3    H   1    1.31     0.0300   .   2   .   .   .   .   .   26   LYS   HG3    .   15695   1
      318   .   1   1   26   26   LYS   C      C   13   176.14   0.4000   .   1   .   .   .   .   .   26   LYS   C      .   15695   1
      319   .   1   1   26   26   LYS   CA     C   13   53.29    0.4000   .   1   .   .   .   .   .   26   LYS   CA     .   15695   1
      320   .   1   1   26   26   LYS   CB     C   13   34.37    0.4000   .   1   .   .   .   .   .   26   LYS   CB     .   15695   1
      321   .   1   1   26   26   LYS   CD     C   13   29.09    0.4000   .   1   .   .   .   .   .   26   LYS   CD     .   15695   1
      322   .   1   1   26   26   LYS   CE     C   13   43.63    0.4000   .   1   .   .   .   .   .   26   LYS   CE     .   15695   1
      323   .   1   1   26   26   LYS   CG     C   13   25.22    0.4000   .   1   .   .   .   .   .   26   LYS   CG     .   15695   1
      324   .   1   1   26   26   LYS   N      N   15   122.22   0.4000   .   1   .   .   .   .   .   26   LYS   N      .   15695   1
      325   .   1   1   27   27   TRP   H      H   1    9.35     0.0300   .   1   .   .   .   .   .   27   TRP   H      .   15695   1
      326   .   1   1   27   27   TRP   HA     H   1    4.78     0.0300   .   1   .   .   .   .   .   27   TRP   HA     .   15695   1
      327   .   1   1   27   27   TRP   HB2    H   1    3.26     0.0300   .   2   .   .   .   .   .   27   TRP   HB2    .   15695   1
      328   .   1   1   27   27   TRP   HB3    H   1    3.10     0.0300   .   2   .   .   .   .   .   27   TRP   HB3    .   15695   1
      329   .   1   1   27   27   TRP   HD1    H   1    7.44     0.0300   .   1   .   .   .   .   .   27   TRP   HD1    .   15695   1
      330   .   1   1   27   27   TRP   HE1    H   1    10.10    0.0300   .   1   .   .   .   .   .   27   TRP   HE1    .   15695   1
      331   .   1   1   27   27   TRP   HH2    H   1    6.82     0.0300   .   1   .   .   .   .   .   27   TRP   HH2    .   15695   1
      332   .   1   1   27   27   TRP   HZ2    H   1    7.23     0.0300   .   1   .   .   .   .   .   27   TRP   HZ2    .   15695   1
      333   .   1   1   27   27   TRP   HZ3    H   1    7.31     0.0300   .   1   .   .   .   .   .   27   TRP   HZ3    .   15695   1
      334   .   1   1   27   27   TRP   C      C   13   177.29   0.4000   .   1   .   .   .   .   .   27   TRP   C      .   15695   1
      335   .   1   1   27   27   TRP   CA     C   13   56.02    0.4000   .   1   .   .   .   .   .   27   TRP   CA     .   15695   1
      336   .   1   1   27   27   TRP   CB     C   13   30.68    0.4000   .   1   .   .   .   .   .   27   TRP   CB     .   15695   1
      337   .   1   1   27   27   TRP   CD1    C   13   129.01   0.4000   .   1   .   .   .   .   .   27   TRP   CD1    .   15695   1
      338   .   1   1   27   27   TRP   CH2    C   13   122.42   0.4000   .   1   .   .   .   .   .   27   TRP   CH2    .   15695   1
      339   .   1   1   27   27   TRP   CZ2    C   13   114.53   0.4000   .   1   .   .   .   .   .   27   TRP   CZ2    .   15695   1
      340   .   1   1   27   27   TRP   CZ3    C   13   119.75   0.4000   .   1   .   .   .   .   .   27   TRP   CZ3    .   15695   1
      341   .   1   1   27   27   TRP   N      N   15   131.34   0.4000   .   1   .   .   .   .   .   27   TRP   N      .   15695   1
      342   .   1   1   27   27   TRP   NE1    N   15   129.86   0.4000   .   1   .   .   .   .   .   27   TRP   NE1    .   15695   1
      343   .   1   1   28   28   ARG   H      H   1    9.34     0.0300   .   1   .   .   .   .   .   28   ARG   H      .   15695   1
      344   .   1   1   28   28   ARG   HA     H   1    4.25     0.0300   .   1   .   .   .   .   .   28   ARG   HA     .   15695   1
      345   .   1   1   28   28   ARG   HB2    H   1    1.91     0.0300   .   2   .   .   .   .   .   28   ARG   HB2    .   15695   1
      346   .   1   1   28   28   ARG   HB3    H   1    1.68     0.0300   .   2   .   .   .   .   .   28   ARG   HB3    .   15695   1
      347   .   1   1   28   28   ARG   HD2    H   1    3.17     0.0300   .   2   .   .   .   .   .   28   ARG   HD2    .   15695   1
      348   .   1   1   28   28   ARG   HD3    H   1    3.17     0.0300   .   2   .   .   .   .   .   28   ARG   HD3    .   15695   1
      349   .   1   1   28   28   ARG   HG2    H   1    1.52     0.0300   .   2   .   .   .   .   .   28   ARG   HG2    .   15695   1
      350   .   1   1   28   28   ARG   HG3    H   1    1.52     0.0300   .   2   .   .   .   .   .   28   ARG   HG3    .   15695   1
      351   .   1   1   28   28   ARG   C      C   13   177.97   0.4000   .   1   .   .   .   .   .   28   ARG   C      .   15695   1
      352   .   1   1   28   28   ARG   CA     C   13   58.00    0.4000   .   1   .   .   .   .   .   28   ARG   CA     .   15695   1
      353   .   1   1   28   28   ARG   CB     C   13   30.13    0.4000   .   1   .   .   .   .   .   28   ARG   CB     .   15695   1
      354   .   1   1   28   28   ARG   CD     C   13   43.29    0.4000   .   1   .   .   .   .   .   28   ARG   CD     .   15695   1
      355   .   1   1   28   28   ARG   CG     C   13   27.21    0.4000   .   1   .   .   .   .   .   28   ARG   CG     .   15695   1
      356   .   1   1   28   28   ARG   N      N   15   124.98   0.4000   .   1   .   .   .   .   .   28   ARG   N      .   15695   1
      357   .   1   1   29   29   GLY   H      H   1    9.31     0.0300   .   1   .   .   .   .   .   29   GLY   H      .   15695   1
      358   .   1   1   29   29   GLY   HA2    H   1    3.92     0.0300   .   2   .   .   .   .   .   29   GLY   HA2    .   15695   1
      359   .   1   1   29   29   GLY   HA3    H   1    3.50     0.0300   .   2   .   .   .   .   .   29   GLY   HA3    .   15695   1
      360   .   1   1   29   29   GLY   C      C   13   173.17   0.4000   .   1   .   .   .   .   .   29   GLY   C      .   15695   1
      361   .   1   1   29   29   GLY   CA     C   13   45.27    0.4000   .   1   .   .   .   .   .   29   GLY   CA     .   15695   1
      362   .   1   1   29   29   GLY   N      N   15   114.57   0.4000   .   1   .   .   .   .   .   29   GLY   N      .   15695   1
      363   .   1   1   30   30   TRP   H      H   1    7.70     0.0300   .   1   .   .   .   .   .   30   TRP   H      .   15695   1
      364   .   1   1   30   30   TRP   HA     H   1    4.69     0.0300   .   1   .   .   .   .   .   30   TRP   HA     .   15695   1
      365   .   1   1   30   30   TRP   HB2    H   1    3.26     0.0300   .   2   .   .   .   .   .   30   TRP   HB2    .   15695   1
      366   .   1   1   30   30   TRP   HB3    H   1    2.97     0.0300   .   2   .   .   .   .   .   30   TRP   HB3    .   15695   1
      367   .   1   1   30   30   TRP   HD1    H   1    6.95     0.0300   .   1   .   .   .   .   .   30   TRP   HD1    .   15695   1
      368   .   1   1   30   30   TRP   HH2    H   1    6.79     0.0300   .   1   .   .   .   .   .   30   TRP   HH2    .   15695   1
      369   .   1   1   30   30   TRP   HZ2    H   1    6.88     0.0300   .   1   .   .   .   .   .   30   TRP   HZ2    .   15695   1
      370   .   1   1   30   30   TRP   HZ3    H   1    6.51     0.0300   .   1   .   .   .   .   .   30   TRP   HZ3    .   15695   1
      371   .   1   1   30   30   TRP   C      C   13   175.18   0.4000   .   1   .   .   .   .   .   30   TRP   C      .   15695   1
      372   .   1   1   30   30   TRP   CA     C   13   55.38    0.4000   .   1   .   .   .   .   .   30   TRP   CA     .   15695   1
      373   .   1   1   30   30   TRP   CB     C   13   31.77    0.4000   .   1   .   .   .   .   .   30   TRP   CB     .   15695   1
      374   .   1   1   30   30   TRP   CD1    C   13   127.23   0.4000   .   1   .   .   .   .   .   30   TRP   CD1    .   15695   1
      375   .   1   1   30   30   TRP   CH2    C   13   123.74   0.4000   .   1   .   .   .   .   .   30   TRP   CH2    .   15695   1
      376   .   1   1   30   30   TRP   CZ2    C   13   114.20   0.4000   .   1   .   .   .   .   .   30   TRP   CZ2    .   15695   1
      377   .   1   1   30   30   TRP   CZ3    C   13   120.45   0.4000   .   1   .   .   .   .   .   30   TRP   CZ3    .   15695   1
      378   .   1   1   30   30   TRP   N      N   15   120.21   0.4000   .   1   .   .   .   .   .   30   TRP   N      .   15695   1
      379   .   1   1   31   31   SER   H      H   1    8.68     0.0300   .   1   .   .   .   .   .   31   SER   H      .   15695   1
      380   .   1   1   31   31   SER   HA     H   1    4.80     0.0300   .   1   .   .   .   .   .   31   SER   HA     .   15695   1
      381   .   1   1   31   31   SER   HB2    H   1    4.12     0.0300   .   2   .   .   .   .   .   31   SER   HB2    .   15695   1
      382   .   1   1   31   31   SER   HB3    H   1    4.44     0.0300   .   2   .   .   .   .   .   31   SER   HB3    .   15695   1
      383   .   1   1   31   31   SER   CA     C   13   57.51    0.4000   .   1   .   .   .   .   .   31   SER   CA     .   15695   1
      384   .   1   1   31   31   SER   CB     C   13   62.65    0.4000   .   1   .   .   .   .   .   31   SER   CB     .   15695   1
      385   .   1   1   31   31   SER   N      N   15   118.75   0.4000   .   1   .   .   .   .   .   31   SER   N      .   15695   1
      386   .   1   1   32   32   PRO   HA     H   1    4.82     0.0300   .   1   .   .   .   .   .   32   PRO   HA     .   15695   1
      387   .   1   1   32   32   PRO   HB2    H   1    2.37     0.0300   .   2   .   .   .   .   .   32   PRO   HB2    .   15695   1
      388   .   1   1   32   32   PRO   HB3    H   1    1.88     0.0300   .   2   .   .   .   .   .   32   PRO   HB3    .   15695   1
      389   .   1   1   32   32   PRO   HD2    H   1    3.88     0.0300   .   2   .   .   .   .   .   32   PRO   HD2    .   15695   1
      390   .   1   1   32   32   PRO   HD3    H   1    3.98     0.0300   .   2   .   .   .   .   .   32   PRO   HD3    .   15695   1
      391   .   1   1   32   32   PRO   HG2    H   1    2.12     0.0300   .   2   .   .   .   .   .   32   PRO   HG2    .   15695   1
      392   .   1   1   32   32   PRO   HG3    H   1    1.86     0.0300   .   2   .   .   .   .   .   32   PRO   HG3    .   15695   1
      393   .   1   1   32   32   PRO   C      C   13   178.12   0.4000   .   1   .   .   .   .   .   32   PRO   C      .   15695   1
      394   .   1   1   32   32   PRO   CA     C   13   63.72    0.4000   .   1   .   .   .   .   .   32   PRO   CA     .   15695   1
      395   .   1   1   32   32   PRO   CB     C   13   31.94    0.4000   .   1   .   .   .   .   .   32   PRO   CB     .   15695   1
      396   .   1   1   32   32   PRO   CD     C   13   51.24    0.4000   .   1   .   .   .   .   .   32   PRO   CD     .   15695   1
      397   .   1   1   32   32   PRO   CG     C   13   28.26    0.4000   .   1   .   .   .   .   .   32   PRO   CG     .   15695   1
      398   .   1   1   33   33   LYS   H      H   1    7.78     0.0300   .   1   .   .   .   .   .   33   LYS   H      .   15695   1
      399   .   1   1   33   33   LYS   HA     H   1    3.99     0.0300   .   1   .   .   .   .   .   33   LYS   HA     .   15695   1
      400   .   1   1   33   33   LYS   HB2    H   1    1.59     0.0300   .   2   .   .   .   .   .   33   LYS   HB2    .   15695   1
      401   .   1   1   33   33   LYS   HB3    H   1    1.43     0.0300   .   2   .   .   .   .   .   33   LYS   HB3    .   15695   1
      402   .   1   1   33   33   LYS   HD2    H   1    1.45     0.0300   .   2   .   .   .   .   .   33   LYS   HD2    .   15695   1
      403   .   1   1   33   33   LYS   HD3    H   1    1.45     0.0300   .   2   .   .   .   .   .   33   LYS   HD3    .   15695   1
      404   .   1   1   33   33   LYS   HE2    H   1    2.79     0.0300   .   2   .   .   .   .   .   33   LYS   HE2    .   15695   1
      405   .   1   1   33   33   LYS   HE3    H   1    2.79     0.0300   .   2   .   .   .   .   .   33   LYS   HE3    .   15695   1
      406   .   1   1   33   33   LYS   HG2    H   1    0.98     0.0300   .   2   .   .   .   .   .   33   LYS   HG2    .   15695   1
      407   .   1   1   33   33   LYS   HG3    H   1    0.98     0.0300   .   2   .   .   .   .   .   33   LYS   HG3    .   15695   1
      408   .   1   1   33   33   LYS   C      C   13   177.36   0.4000   .   1   .   .   .   .   .   33   LYS   C      .   15695   1
      409   .   1   1   33   33   LYS   CA     C   13   58.27    0.4000   .   1   .   .   .   .   .   33   LYS   CA     .   15695   1
      410   .   1   1   33   33   LYS   CB     C   13   31.82    0.4000   .   1   .   .   .   .   .   33   LYS   CB     .   15695   1
      411   .   1   1   33   33   LYS   CD     C   13   29.07    0.4000   .   1   .   .   .   .   .   33   LYS   CD     .   15695   1
      412   .   1   1   33   33   LYS   CE     C   13   42.07    0.4000   .   1   .   .   .   .   .   33   LYS   CE     .   15695   1
      413   .   1   1   33   33   LYS   CG     C   13   24.34    0.4000   .   1   .   .   .   .   .   33   LYS   CG     .   15695   1
      414   .   1   1   33   33   LYS   N      N   15   119.00   0.4000   .   1   .   .   .   .   .   33   LYS   N      .   15695   1
      415   .   1   1   34   34   TYR   H      H   1    8.35     0.0300   .   1   .   .   .   .   .   34   TYR   H      .   15695   1
      416   .   1   1   34   34   TYR   HA     H   1    4.31     0.0300   .   1   .   .   .   .   .   34   TYR   HA     .   15695   1
      417   .   1   1   34   34   TYR   HB2    H   1    3.23     0.0300   .   2   .   .   .   .   .   34   TYR   HB2    .   15695   1
      418   .   1   1   34   34   TYR   HB3    H   1    3.23     0.0300   .   2   .   .   .   .   .   34   TYR   HB3    .   15695   1
      419   .   1   1   34   34   TYR   HD1    H   1    7.34     0.0300   .   1   .   .   .   .   .   34   TYR   HD1    .   15695   1
      420   .   1   1   34   34   TYR   HD2    H   1    7.34     0.0300   .   1   .   .   .   .   .   34   TYR   HD2    .   15695   1
      421   .   1   1   34   34   TYR   HE1    H   1    6.90     0.0300   .   1   .   .   .   .   .   34   TYR   HE1    .   15695   1
      422   .   1   1   34   34   TYR   HE2    H   1    6.90     0.0300   .   1   .   .   .   .   .   34   TYR   HE2    .   15695   1
      423   .   1   1   34   34   TYR   C      C   13   174.08   0.4000   .   1   .   .   .   .   .   34   TYR   C      .   15695   1
      424   .   1   1   34   34   TYR   CA     C   13   58.38    0.4000   .   1   .   .   .   .   .   34   TYR   CA     .   15695   1
      425   .   1   1   34   34   TYR   CB     C   13   37.65    0.4000   .   1   .   .   .   .   .   34   TYR   CB     .   15695   1
      426   .   1   1   34   34   TYR   CD1    C   13   134.00   0.4000   .   1   .   .   .   .   .   34   TYR   CD1    .   15695   1
      427   .   1   1   34   34   TYR   CE1    C   13   118.40   0.4000   .   1   .   .   .   .   .   34   TYR   CE1    .   15695   1
      428   .   1   1   34   34   TYR   N      N   15   117.69   0.4000   .   1   .   .   .   .   .   34   TYR   N      .   15695   1
      429   .   1   1   35   35   ASN   H      H   1    7.47     0.0300   .   1   .   .   .   .   .   35   ASN   H      .   15695   1
      430   .   1   1   35   35   ASN   HA     H   1    4.99     0.0300   .   1   .   .   .   .   .   35   ASN   HA     .   15695   1
      431   .   1   1   35   35   ASN   HB2    H   1    2.55     0.0300   .   2   .   .   .   .   .   35   ASN   HB2    .   15695   1
      432   .   1   1   35   35   ASN   HB3    H   1    2.32     0.0300   .   2   .   .   .   .   .   35   ASN   HB3    .   15695   1
      433   .   1   1   35   35   ASN   HD21   H   1    6.81     0.0300   .   2   .   .   .   .   .   35   ASN   HD21   .   15695   1
      434   .   1   1   35   35   ASN   HD22   H   1    7.31     0.0300   .   2   .   .   .   .   .   35   ASN   HD22   .   15695   1
      435   .   1   1   35   35   ASN   C      C   13   176.93   0.4000   .   1   .   .   .   .   .   35   ASN   C      .   15695   1
      436   .   1   1   35   35   ASN   CA     C   13   54.63    0.4000   .   1   .   .   .   .   .   35   ASN   CA     .   15695   1
      437   .   1   1   35   35   ASN   CB     C   13   37.55    0.4000   .   1   .   .   .   .   .   35   ASN   CB     .   15695   1
      438   .   1   1   35   35   ASN   N      N   15   119.97   0.4000   .   1   .   .   .   .   .   35   ASN   N      .   15695   1
      439   .   1   1   35   35   ASN   ND2    N   15   110.46   0.4000   .   1   .   .   .   .   .   35   ASN   ND2    .   15695   1
      440   .   1   1   36   36   THR   H      H   1    7.71     0.0300   .   1   .   .   .   .   .   36   THR   H      .   15695   1
      441   .   1   1   36   36   THR   HA     H   1    4.69     0.0300   .   1   .   .   .   .   .   36   THR   HA     .   15695   1
      442   .   1   1   36   36   THR   HB     H   1    4.35     0.0300   .   1   .   .   .   .   .   36   THR   HB     .   15695   1
      443   .   1   1   36   36   THR   HG21   H   1    1.31     0.0300   .   1   .   .   .   .   .   36   THR   HG2    .   15695   1
      444   .   1   1   36   36   THR   HG22   H   1    1.31     0.0300   .   1   .   .   .   .   .   36   THR   HG2    .   15695   1
      445   .   1   1   36   36   THR   HG23   H   1    1.31     0.0300   .   1   .   .   .   .   .   36   THR   HG2    .   15695   1
      446   .   1   1   36   36   THR   C      C   13   173.18   0.4000   .   1   .   .   .   .   .   36   THR   C      .   15695   1
      447   .   1   1   36   36   THR   CA     C   13   59.58    0.4000   .   1   .   .   .   .   .   36   THR   CA     .   15695   1
      448   .   1   1   36   36   THR   CB     C   13   72.08    0.4000   .   1   .   .   .   .   .   36   THR   CB     .   15695   1
      449   .   1   1   36   36   THR   CG2    C   13   23.47    0.4000   .   1   .   .   .   .   .   36   THR   CG2    .   15695   1
      450   .   1   1   36   36   THR   N      N   15   111.80   0.4000   .   1   .   .   .   .   .   36   THR   N      .   15695   1
      451   .   1   1   37   37   TRP   H      H   1    8.50     0.0300   .   1   .   .   .   .   .   37   TRP   H      .   15695   1
      452   .   1   1   37   37   TRP   HA     H   1    4.94     0.0300   .   1   .   .   .   .   .   37   TRP   HA     .   15695   1
      453   .   1   1   37   37   TRP   HB2    H   1    2.90     0.0300   .   2   .   .   .   .   .   37   TRP   HB2    .   15695   1
      454   .   1   1   37   37   TRP   HB3    H   1    2.69     0.0300   .   2   .   .   .   .   .   37   TRP   HB3    .   15695   1
      455   .   1   1   37   37   TRP   HD1    H   1    7.14     0.0300   .   1   .   .   .   .   .   37   TRP   HD1    .   15695   1
      456   .   1   1   37   37   TRP   HE1    H   1    9.99     0.0300   .   1   .   .   .   .   .   37   TRP   HE1    .   15695   1
      457   .   1   1   37   37   TRP   HH2    H   1    6.70     0.0300   .   1   .   .   .   .   .   37   TRP   HH2    .   15695   1
      458   .   1   1   37   37   TRP   HZ2    H   1    7.36     0.0300   .   1   .   .   .   .   .   37   TRP   HZ2    .   15695   1
      459   .   1   1   37   37   TRP   HZ3    H   1    6.88     0.0300   .   1   .   .   .   .   .   37   TRP   HZ3    .   15695   1
      460   .   1   1   37   37   TRP   C      C   13   176.93   0.4000   .   1   .   .   .   .   .   37   TRP   C      .   15695   1
      461   .   1   1   37   37   TRP   CA     C   13   56.31    0.4000   .   1   .   .   .   .   .   37   TRP   CA     .   15695   1
      462   .   1   1   37   37   TRP   CB     C   13   29.38    0.4000   .   1   .   .   .   .   .   37   TRP   CB     .   15695   1
      463   .   1   1   37   37   TRP   CD1    C   13   127.82   0.4000   .   1   .   .   .   .   .   37   TRP   CD1    .   15695   1
      464   .   1   1   37   37   TRP   CH2    C   13   122.10   0.4000   .   1   .   .   .   .   .   37   TRP   CH2    .   15695   1
      465   .   1   1   37   37   TRP   CZ2    C   13   114.74   0.4000   .   1   .   .   .   .   .   37   TRP   CZ2    .   15695   1
      466   .   1   1   37   37   TRP   CZ3    C   13   120.41   0.4000   .   1   .   .   .   .   .   37   TRP   CZ3    .   15695   1
      467   .   1   1   37   37   TRP   N      N   15   121.90   0.4000   .   1   .   .   .   .   .   37   TRP   N      .   15695   1
      468   .   1   1   37   37   TRP   NE1    N   15   129.76   0.4000   .   1   .   .   .   .   .   37   TRP   NE1    .   15695   1
      469   .   1   1   38   38   GLU   H      H   1    9.86     0.0300   .   1   .   .   .   .   .   38   GLU   H      .   15695   1
      470   .   1   1   38   38   GLU   HA     H   1    5.09     0.0300   .   1   .   .   .   .   .   38   GLU   HA     .   15695   1
      471   .   1   1   38   38   GLU   HB2    H   1    2.17     0.0300   .   2   .   .   .   .   .   38   GLU   HB2    .   15695   1
      472   .   1   1   38   38   GLU   HB3    H   1    1.64     0.0300   .   2   .   .   .   .   .   38   GLU   HB3    .   15695   1
      473   .   1   1   38   38   GLU   HG2    H   1    2.33     0.0300   .   2   .   .   .   .   .   38   GLU   HG2    .   15695   1
      474   .   1   1   38   38   GLU   HG3    H   1    2.15     0.0300   .   2   .   .   .   .   .   38   GLU   HG3    .   15695   1
      475   .   1   1   38   38   GLU   CA     C   13   52.09    0.4000   .   1   .   .   .   .   .   38   GLU   CA     .   15695   1
      476   .   1   1   38   38   GLU   CB     C   13   32.23    0.4000   .   1   .   .   .   .   .   38   GLU   CB     .   15695   1
      477   .   1   1   38   38   GLU   CG     C   13   35.56    0.4000   .   1   .   .   .   .   .   38   GLU   CG     .   15695   1
      478   .   1   1   38   38   GLU   N      N   15   125.24   0.4000   .   1   .   .   .   .   .   38   GLU   N      .   15695   1
      479   .   1   1   39   39   PRO   HA     H   1    4.84     0.0300   .   1   .   .   .   .   .   39   PRO   HA     .   15695   1
      480   .   1   1   39   39   PRO   HB2    H   1    2.37     0.0300   .   2   .   .   .   .   .   39   PRO   HB2    .   15695   1
      481   .   1   1   39   39   PRO   HB3    H   1    2.27     0.0300   .   2   .   .   .   .   .   39   PRO   HB3    .   15695   1
      482   .   1   1   39   39   PRO   HD2    H   1    3.83     0.0300   .   2   .   .   .   .   .   39   PRO   HD2    .   15695   1
      483   .   1   1   39   39   PRO   HD3    H   1    3.98     0.0300   .   2   .   .   .   .   .   39   PRO   HD3    .   15695   1
      484   .   1   1   39   39   PRO   HG2    H   1    2.09     0.0300   .   2   .   .   .   .   .   39   PRO   HG2    .   15695   1
      485   .   1   1   39   39   PRO   HG3    H   1    1.88     0.0300   .   2   .   .   .   .   .   39   PRO   HG3    .   15695   1
      486   .   1   1   39   39   PRO   C      C   13   177.74   0.4000   .   1   .   .   .   .   .   39   PRO   C      .   15695   1
      487   .   1   1   39   39   PRO   CA     C   13   62.44    0.4000   .   1   .   .   .   .   .   39   PRO   CA     .   15695   1
      488   .   1   1   39   39   PRO   CB     C   13   32.57    0.4000   .   1   .   .   .   .   .   39   PRO   CB     .   15695   1
      489   .   1   1   39   39   PRO   CD     C   13   50.49    0.4000   .   1   .   .   .   .   .   39   PRO   CD     .   15695   1
      490   .   1   1   39   39   PRO   CG     C   13   27.44    0.4000   .   1   .   .   .   .   .   39   PRO   CG     .   15695   1
      491   .   1   1   40   40   GLU   H      H   1    8.39     0.0300   .   1   .   .   .   .   .   40   GLU   H      .   15695   1
      492   .   1   1   40   40   GLU   HA     H   1    3.94     0.0300   .   1   .   .   .   .   .   40   GLU   HA     .   15695   1
      493   .   1   1   40   40   GLU   HB2    H   1    2.25     0.0300   .   2   .   .   .   .   .   40   GLU   HB2    .   15695   1
      494   .   1   1   40   40   GLU   HB3    H   1    2.00     0.0300   .   2   .   .   .   .   .   40   GLU   HB3    .   15695   1
      495   .   1   1   40   40   GLU   HG2    H   1    2.34     0.0300   .   2   .   .   .   .   .   40   GLU   HG2    .   15695   1
      496   .   1   1   40   40   GLU   HG3    H   1    2.34     0.0300   .   2   .   .   .   .   .   40   GLU   HG3    .   15695   1
      497   .   1   1   40   40   GLU   C      C   13   177.79   0.4000   .   1   .   .   .   .   .   40   GLU   C      .   15695   1
      498   .   1   1   40   40   GLU   CA     C   13   60.05    0.4000   .   1   .   .   .   .   .   40   GLU   CA     .   15695   1
      499   .   1   1   40   40   GLU   CB     C   13   30.31    0.4000   .   1   .   .   .   .   .   40   GLU   CB     .   15695   1
      500   .   1   1   40   40   GLU   CG     C   13   36.08    0.4000   .   1   .   .   .   .   .   40   GLU   CG     .   15695   1
      501   .   1   1   40   40   GLU   N      N   15   120.33   0.4000   .   1   .   .   .   .   .   40   GLU   N      .   15695   1
      502   .   1   1   41   41   GLU   H      H   1    9.59     0.0300   .   1   .   .   .   .   .   41   GLU   H      .   15695   1
      503   .   1   1   41   41   GLU   HA     H   1    4.16     0.0300   .   1   .   .   .   .   .   41   GLU   HA     .   15695   1
      504   .   1   1   41   41   GLU   HB2    H   1    2.05     0.0300   .   2   .   .   .   .   .   41   GLU   HB2    .   15695   1
      505   .   1   1   41   41   GLU   HB3    H   1    2.05     0.0300   .   2   .   .   .   .   .   41   GLU   HB3    .   15695   1
      506   .   1   1   41   41   GLU   HG2    H   1    2.30     0.0300   .   2   .   .   .   .   .   41   GLU   HG2    .   15695   1
      507   .   1   1   41   41   GLU   HG3    H   1    2.30     0.0300   .   2   .   .   .   .   .   41   GLU   HG3    .   15695   1
      508   .   1   1   41   41   GLU   C      C   13   176.52   0.4000   .   1   .   .   .   .   .   41   GLU   C      .   15695   1
      509   .   1   1   41   41   GLU   CA     C   13   58.60    0.4000   .   1   .   .   .   .   .   41   GLU   CA     .   15695   1
      510   .   1   1   41   41   GLU   CB     C   13   28.41    0.4000   .   1   .   .   .   .   .   41   GLU   CB     .   15695   1
      511   .   1   1   41   41   GLU   CG     C   13   35.97    0.4000   .   1   .   .   .   .   .   41   GLU   CG     .   15695   1
      512   .   1   1   41   41   GLU   N      N   15   117.35   0.4000   .   1   .   .   .   .   .   41   GLU   N      .   15695   1
      513   .   1   1   42   42   ASN   H      H   1    8.01     0.0300   .   1   .   .   .   .   .   42   ASN   H      .   15695   1
      514   .   1   1   42   42   ASN   HA     H   1    4.81     0.0300   .   1   .   .   .   .   .   42   ASN   HA     .   15695   1
      515   .   1   1   42   42   ASN   HB2    H   1    3.13     0.0300   .   2   .   .   .   .   .   42   ASN   HB2    .   15695   1
      516   .   1   1   42   42   ASN   HB3    H   1    2.90     0.0300   .   2   .   .   .   .   .   42   ASN   HB3    .   15695   1
      517   .   1   1   42   42   ASN   HD21   H   1    6.90     0.0300   .   2   .   .   .   .   .   42   ASN   HD21   .   15695   1
      518   .   1   1   42   42   ASN   HD22   H   1    8.03     0.0300   .   2   .   .   .   .   .   42   ASN   HD22   .   15695   1
      519   .   1   1   42   42   ASN   C      C   13   175.00   0.4000   .   1   .   .   .   .   .   42   ASN   C      .   15695   1
      520   .   1   1   42   42   ASN   CA     C   13   52.49    0.4000   .   1   .   .   .   .   .   42   ASN   CA     .   15695   1
      521   .   1   1   42   42   ASN   CB     C   13   38.08    0.4000   .   1   .   .   .   .   .   42   ASN   CB     .   15695   1
      522   .   1   1   42   42   ASN   N      N   15   117.71   0.4000   .   1   .   .   .   .   .   42   ASN   N      .   15695   1
      523   .   1   1   42   42   ASN   ND2    N   15   109.79   0.4000   .   1   .   .   .   .   .   42   ASN   ND2    .   15695   1
      524   .   1   1   43   43   ILE   H      H   1    7.62     0.0300   .   1   .   .   .   .   .   43   ILE   H      .   15695   1
      525   .   1   1   43   43   ILE   HA     H   1    4.01     0.0300   .   1   .   .   .   .   .   43   ILE   HA     .   15695   1
      526   .   1   1   43   43   ILE   HB     H   1    2.15     0.0300   .   1   .   .   .   .   .   43   ILE   HB     .   15695   1
      527   .   1   1   43   43   ILE   HD11   H   1    0.41     0.0300   .   1   .   .   .   .   .   43   ILE   HD1    .   15695   1
      528   .   1   1   43   43   ILE   HD12   H   1    0.41     0.0300   .   1   .   .   .   .   .   43   ILE   HD1    .   15695   1
      529   .   1   1   43   43   ILE   HD13   H   1    0.41     0.0300   .   1   .   .   .   .   .   43   ILE   HD1    .   15695   1
      530   .   1   1   43   43   ILE   HG12   H   1    1.38     0.0300   .   2   .   .   .   .   .   43   ILE   HG12   .   15695   1
      531   .   1   1   43   43   ILE   HG13   H   1    1.08     0.0300   .   2   .   .   .   .   .   43   ILE   HG13   .   15695   1
      532   .   1   1   43   43   ILE   HG21   H   1    0.59     0.0300   .   1   .   .   .   .   .   43   ILE   HG2    .   15695   1
      533   .   1   1   43   43   ILE   HG22   H   1    0.59     0.0300   .   1   .   .   .   .   .   43   ILE   HG2    .   15695   1
      534   .   1   1   43   43   ILE   HG23   H   1    0.59     0.0300   .   1   .   .   .   .   .   43   ILE   HG2    .   15695   1
      535   .   1   1   43   43   ILE   C      C   13   175.17   0.4000   .   1   .   .   .   .   .   43   ILE   C      .   15695   1
      536   .   1   1   43   43   ILE   CA     C   13   59.49    0.4000   .   1   .   .   .   .   .   43   ILE   CA     .   15695   1
      537   .   1   1   43   43   ILE   CB     C   13   34.91    0.4000   .   1   .   .   .   .   .   43   ILE   CB     .   15695   1
      538   .   1   1   43   43   ILE   CD1    C   13   10.66    0.4000   .   1   .   .   .   .   .   43   ILE   CD1    .   15695   1
      539   .   1   1   43   43   ILE   CG1    C   13   26.67    0.4000   .   1   .   .   .   .   .   43   ILE   CG1    .   15695   1
      540   .   1   1   43   43   ILE   CG2    C   13   17.99    0.4000   .   1   .   .   .   .   .   43   ILE   CG2    .   15695   1
      541   .   1   1   43   43   ILE   N      N   15   121.38   0.4000   .   1   .   .   .   .   .   43   ILE   N      .   15695   1
      542   .   1   1   44   44   LEU   H      H   1    8.21     0.0300   .   1   .   .   .   .   .   44   LEU   H      .   15695   1
      543   .   1   1   44   44   LEU   HA     H   1    4.21     0.0300   .   1   .   .   .   .   .   44   LEU   HA     .   15695   1
      544   .   1   1   44   44   LEU   HB2    H   1    1.68     0.0300   .   2   .   .   .   .   .   44   LEU   HB2    .   15695   1
      545   .   1   1   44   44   LEU   HB3    H   1    1.59     0.0300   .   2   .   .   .   .   .   44   LEU   HB3    .   15695   1
      546   .   1   1   44   44   LEU   HD11   H   1    0.92     0.0300   .   2   .   .   .   .   .   44   LEU   HD1    .   15695   1
      547   .   1   1   44   44   LEU   HD12   H   1    0.92     0.0300   .   2   .   .   .   .   .   44   LEU   HD1    .   15695   1
      548   .   1   1   44   44   LEU   HD13   H   1    0.92     0.0300   .   2   .   .   .   .   .   44   LEU   HD1    .   15695   1
      549   .   1   1   44   44   LEU   HD21   H   1    0.80     0.0300   .   2   .   .   .   .   .   44   LEU   HD2    .   15695   1
      550   .   1   1   44   44   LEU   HD22   H   1    0.80     0.0300   .   2   .   .   .   .   .   44   LEU   HD2    .   15695   1
      551   .   1   1   44   44   LEU   HD23   H   1    0.80     0.0300   .   2   .   .   .   .   .   44   LEU   HD2    .   15695   1
      552   .   1   1   44   44   LEU   HG     H   1    1.60     0.0300   .   1   .   .   .   .   .   44   LEU   HG     .   15695   1
      553   .   1   1   44   44   LEU   C      C   13   176.72   0.4000   .   1   .   .   .   .   .   44   LEU   C      .   15695   1
      554   .   1   1   44   44   LEU   CA     C   13   55.84    0.4000   .   1   .   .   .   .   .   44   LEU   CA     .   15695   1
      555   .   1   1   44   44   LEU   CB     C   13   42.05    0.4000   .   1   .   .   .   .   .   44   LEU   CB     .   15695   1
      556   .   1   1   44   44   LEU   CD1    C   13   25.25    0.4000   .   1   .   .   .   .   .   44   LEU   CD1    .   15695   1
      557   .   1   1   44   44   LEU   CD2    C   13   22.59    0.4000   .   1   .   .   .   .   .   44   LEU   CD2    .   15695   1
      558   .   1   1   44   44   LEU   CG     C   13   26.96    0.4000   .   1   .   .   .   .   .   44   LEU   CG     .   15695   1
      559   .   1   1   44   44   LEU   N      N   15   125.29   0.4000   .   1   .   .   .   .   .   44   LEU   N      .   15695   1
      560   .   1   1   45   45   ASP   H      H   1    7.12     0.0300   .   1   .   .   .   .   .   45   ASP   H      .   15695   1
      561   .   1   1   45   45   ASP   HA     H   1    5.01     0.0300   .   1   .   .   .   .   .   45   ASP   HA     .   15695   1
      562   .   1   1   45   45   ASP   HB2    H   1    2.80     0.0300   .   2   .   .   .   .   .   45   ASP   HB2    .   15695   1
      563   .   1   1   45   45   ASP   HB3    H   1    2.48     0.0300   .   2   .   .   .   .   .   45   ASP   HB3    .   15695   1
      564   .   1   1   45   45   ASP   CA     C   13   50.31    0.4000   .   1   .   .   .   .   .   45   ASP   CA     .   15695   1
      565   .   1   1   45   45   ASP   CB     C   13   41.69    0.4000   .   1   .   .   .   .   .   45   ASP   CB     .   15695   1
      566   .   1   1   45   45   ASP   N      N   15   117.98   0.4000   .   1   .   .   .   .   .   45   ASP   N      .   15695   1
      567   .   1   1   46   46   PRO   HA     H   1    4.15     0.0300   .   1   .   .   .   .   .   46   PRO   HA     .   15695   1
      568   .   1   1   46   46   PRO   HB2    H   1    2.31     0.0300   .   2   .   .   .   .   .   46   PRO   HB2    .   15695   1
      569   .   1   1   46   46   PRO   HB3    H   1    1.91     0.0300   .   2   .   .   .   .   .   46   PRO   HB3    .   15695   1
      570   .   1   1   46   46   PRO   HD2    H   1    4.00     0.0300   .   2   .   .   .   .   .   46   PRO   HD2    .   15695   1
      571   .   1   1   46   46   PRO   HD3    H   1    4.00     0.0300   .   2   .   .   .   .   .   46   PRO   HD3    .   15695   1
      572   .   1   1   46   46   PRO   HG2    H   1    1.98     0.0300   .   2   .   .   .   .   .   46   PRO   HG2    .   15695   1
      573   .   1   1   46   46   PRO   HG3    H   1    1.98     0.0300   .   2   .   .   .   .   .   46   PRO   HG3    .   15695   1
      574   .   1   1   46   46   PRO   C      C   13   178.95   0.4000   .   1   .   .   .   .   .   46   PRO   C      .   15695   1
      575   .   1   1   46   46   PRO   CA     C   13   64.31    0.4000   .   1   .   .   .   .   .   46   PRO   CA     .   15695   1
      576   .   1   1   46   46   PRO   CB     C   13   32.22    0.4000   .   1   .   .   .   .   .   46   PRO   CB     .   15695   1
      577   .   1   1   46   46   PRO   CD     C   13   51.30    0.4000   .   1   .   .   .   .   .   46   PRO   CD     .   15695   1
      578   .   1   1   46   46   PRO   CG     C   13   27.04    0.4000   .   1   .   .   .   .   .   46   PRO   CG     .   15695   1
      579   .   1   1   47   47   ARG   H      H   1    8.14     0.0300   .   1   .   .   .   .   .   47   ARG   H      .   15695   1
      580   .   1   1   47   47   ARG   HA     H   1    3.88     0.0300   .   1   .   .   .   .   .   47   ARG   HA     .   15695   1
      581   .   1   1   47   47   ARG   HB2    H   1    1.81     0.0300   .   2   .   .   .   .   .   47   ARG   HB2    .   15695   1
      582   .   1   1   47   47   ARG   HB3    H   1    1.81     0.0300   .   2   .   .   .   .   .   47   ARG   HB3    .   15695   1
      583   .   1   1   47   47   ARG   HD2    H   1    3.22     0.0300   .   2   .   .   .   .   .   47   ARG   HD2    .   15695   1
      584   .   1   1   47   47   ARG   HD3    H   1    3.22     0.0300   .   2   .   .   .   .   .   47   ARG   HD3    .   15695   1
      585   .   1   1   47   47   ARG   HG2    H   1    1.67     0.0300   .   2   .   .   .   .   .   47   ARG   HG2    .   15695   1
      586   .   1   1   47   47   ARG   HG3    H   1    1.67     0.0300   .   2   .   .   .   .   .   47   ARG   HG3    .   15695   1
      587   .   1   1   47   47   ARG   C      C   13   179.73   0.4000   .   1   .   .   .   .   .   47   ARG   C      .   15695   1
      588   .   1   1   47   47   ARG   CA     C   13   59.04    0.4000   .   1   .   .   .   .   .   47   ARG   CA     .   15695   1
      589   .   1   1   47   47   ARG   CB     C   13   29.58    0.4000   .   1   .   .   .   .   .   47   ARG   CB     .   15695   1
      590   .   1   1   47   47   ARG   CD     C   13   43.17    0.4000   .   1   .   .   .   .   .   47   ARG   CD     .   15695   1
      591   .   1   1   47   47   ARG   CG     C   13   27.01    0.4000   .   1   .   .   .   .   .   47   ARG   CG     .   15695   1
      592   .   1   1   47   47   ARG   N      N   15   117.17   0.4000   .   1   .   .   .   .   .   47   ARG   N      .   15695   1
      593   .   1   1   48   48   LEU   H      H   1    7.54     0.0300   .   1   .   .   .   .   .   48   LEU   H      .   15695   1
      594   .   1   1   48   48   LEU   HA     H   1    3.97     0.0300   .   1   .   .   .   .   .   48   LEU   HA     .   15695   1
      595   .   1   1   48   48   LEU   HB2    H   1    1.66     0.0300   .   2   .   .   .   .   .   48   LEU   HB2    .   15695   1
      596   .   1   1   48   48   LEU   HB3    H   1    1.14     0.0300   .   2   .   .   .   .   .   48   LEU   HB3    .   15695   1
      597   .   1   1   48   48   LEU   HD11   H   1    0.80     0.0300   .   2   .   .   .   .   .   48   LEU   HD1    .   15695   1
      598   .   1   1   48   48   LEU   HD12   H   1    0.80     0.0300   .   2   .   .   .   .   .   48   LEU   HD1    .   15695   1
      599   .   1   1   48   48   LEU   HD13   H   1    0.80     0.0300   .   2   .   .   .   .   .   48   LEU   HD1    .   15695   1
      600   .   1   1   48   48   LEU   HD21   H   1    0.68     0.0300   .   2   .   .   .   .   .   48   LEU   HD2    .   15695   1
      601   .   1   1   48   48   LEU   HD22   H   1    0.68     0.0300   .   2   .   .   .   .   .   48   LEU   HD2    .   15695   1
      602   .   1   1   48   48   LEU   HD23   H   1    0.68     0.0300   .   2   .   .   .   .   .   48   LEU   HD2    .   15695   1
      603   .   1   1   48   48   LEU   HG     H   1    1.58     0.0300   .   1   .   .   .   .   .   48   LEU   HG     .   15695   1
      604   .   1   1   48   48   LEU   C      C   13   179.78   0.4000   .   1   .   .   .   .   .   48   LEU   C      .   15695   1
      605   .   1   1   48   48   LEU   CA     C   13   57.09    0.4000   .   1   .   .   .   .   .   48   LEU   CA     .   15695   1
      606   .   1   1   48   48   LEU   CB     C   13   42.31    0.4000   .   1   .   .   .   .   .   48   LEU   CB     .   15695   1
      607   .   1   1   48   48   LEU   CD1    C   13   26.42    0.4000   .   1   .   .   .   .   .   48   LEU   CD1    .   15695   1
      608   .   1   1   48   48   LEU   CD2    C   13   23.18    0.4000   .   1   .   .   .   .   .   48   LEU   CD2    .   15695   1
      609   .   1   1   48   48   LEU   CG     C   13   27.10    0.4000   .   1   .   .   .   .   .   48   LEU   CG     .   15695   1
      610   .   1   1   48   48   LEU   N      N   15   118.07   0.4000   .   1   .   .   .   .   .   48   LEU   N      .   15695   1
      611   .   1   1   49   49   LEU   H      H   1    7.02     0.0300   .   1   .   .   .   .   .   49   LEU   H      .   15695   1
      612   .   1   1   49   49   LEU   HA     H   1    3.92     0.0300   .   1   .   .   .   .   .   49   LEU   HA     .   15695   1
      613   .   1   1   49   49   LEU   HB2    H   1    1.65     0.0300   .   2   .   .   .   .   .   49   LEU   HB2    .   15695   1
      614   .   1   1   49   49   LEU   HB3    H   1    1.54     0.0300   .   2   .   .   .   .   .   49   LEU   HB3    .   15695   1
      615   .   1   1   49   49   LEU   HD11   H   1    0.75     0.0300   .   2   .   .   .   .   .   49   LEU   HD1    .   15695   1
      616   .   1   1   49   49   LEU   HD12   H   1    0.75     0.0300   .   2   .   .   .   .   .   49   LEU   HD1    .   15695   1
      617   .   1   1   49   49   LEU   HD13   H   1    0.75     0.0300   .   2   .   .   .   .   .   49   LEU   HD1    .   15695   1
      618   .   1   1   49   49   LEU   HD21   H   1    0.42     0.0300   .   2   .   .   .   .   .   49   LEU   HD2    .   15695   1
      619   .   1   1   49   49   LEU   HD22   H   1    0.42     0.0300   .   2   .   .   .   .   .   49   LEU   HD2    .   15695   1
      620   .   1   1   49   49   LEU   HD23   H   1    0.42     0.0300   .   2   .   .   .   .   .   49   LEU   HD2    .   15695   1
      621   .   1   1   49   49   LEU   HG     H   1    1.30     0.0300   .   1   .   .   .   .   .   49   LEU   HG     .   15695   1
      622   .   1   1   49   49   LEU   C      C   13   178.66   0.4000   .   1   .   .   .   .   .   49   LEU   C      .   15695   1
      623   .   1   1   49   49   LEU   CA     C   13   57.20    0.4000   .   1   .   .   .   .   .   49   LEU   CA     .   15695   1
      624   .   1   1   49   49   LEU   CB     C   13   41.48    0.4000   .   1   .   .   .   .   .   49   LEU   CB     .   15695   1
      625   .   1   1   49   49   LEU   CD1    C   13   24.69    0.4000   .   1   .   .   .   .   .   49   LEU   CD1    .   15695   1
      626   .   1   1   49   49   LEU   CD2    C   13   23.17    0.4000   .   1   .   .   .   .   .   49   LEU   CD2    .   15695   1
      627   .   1   1   49   49   LEU   CG     C   13   27.09    0.4000   .   1   .   .   .   .   .   49   LEU   CG     .   15695   1
      628   .   1   1   49   49   LEU   N      N   15   119.33   0.4000   .   1   .   .   .   .   .   49   LEU   N      .   15695   1
      629   .   1   1   50   50   ILE   H      H   1    7.62     0.0300   .   1   .   .   .   .   .   50   ILE   H      .   15695   1
      630   .   1   1   50   50   ILE   HA     H   1    3.68     0.0300   .   1   .   .   .   .   .   50   ILE   HA     .   15695   1
      631   .   1   1   50   50   ILE   HB     H   1    1.73     0.0300   .   1   .   .   .   .   .   50   ILE   HB     .   15695   1
      632   .   1   1   50   50   ILE   HD11   H   1    0.75     0.0300   .   1   .   .   .   .   .   50   ILE   HD1    .   15695   1
      633   .   1   1   50   50   ILE   HD12   H   1    0.75     0.0300   .   1   .   .   .   .   .   50   ILE   HD1    .   15695   1
      634   .   1   1   50   50   ILE   HD13   H   1    0.75     0.0300   .   1   .   .   .   .   .   50   ILE   HD1    .   15695   1
      635   .   1   1   50   50   ILE   HG12   H   1    1.53     0.0300   .   2   .   .   .   .   .   50   ILE   HG12   .   15695   1
      636   .   1   1   50   50   ILE   HG13   H   1    1.14     0.0300   .   2   .   .   .   .   .   50   ILE   HG13   .   15695   1
      637   .   1   1   50   50   ILE   HG21   H   1    0.85     0.0300   .   1   .   .   .   .   .   50   ILE   HG2    .   15695   1
      638   .   1   1   50   50   ILE   HG22   H   1    0.85     0.0300   .   1   .   .   .   .   .   50   ILE   HG2    .   15695   1
      639   .   1   1   50   50   ILE   HG23   H   1    0.85     0.0300   .   1   .   .   .   .   .   50   ILE   HG2    .   15695   1
      640   .   1   1   50   50   ILE   C      C   13   178.11   0.4000   .   1   .   .   .   .   .   50   ILE   C      .   15695   1
      641   .   1   1   50   50   ILE   CA     C   13   64.24    0.4000   .   1   .   .   .   .   .   50   ILE   CA     .   15695   1
      642   .   1   1   50   50   ILE   CB     C   13   38.02    0.4000   .   1   .   .   .   .   .   50   ILE   CB     .   15695   1
      643   .   1   1   50   50   ILE   CD1    C   13   12.44    0.4000   .   1   .   .   .   .   .   50   ILE   CD1    .   15695   1
      644   .   1   1   50   50   ILE   CG1    C   13   28.73    0.4000   .   1   .   .   .   .   .   50   ILE   CG1    .   15695   1
      645   .   1   1   50   50   ILE   CG2    C   13   17.20    0.4000   .   1   .   .   .   .   .   50   ILE   CG2    .   15695   1
      646   .   1   1   50   50   ILE   N      N   15   120.78   0.4000   .   1   .   .   .   .   .   50   ILE   N      .   15695   1
      647   .   1   1   51   51   ALA   H      H   1    7.65     0.0300   .   1   .   .   .   .   .   51   ALA   H      .   15695   1
      648   .   1   1   51   51   ALA   HA     H   1    4.11     0.0300   .   1   .   .   .   .   .   51   ALA   HA     .   15695   1
      649   .   1   1   51   51   ALA   HB1    H   1    1.42     0.0300   .   1   .   .   .   .   .   51   ALA   HB     .   15695   1
      650   .   1   1   51   51   ALA   HB2    H   1    1.42     0.0300   .   1   .   .   .   .   .   51   ALA   HB     .   15695   1
      651   .   1   1   51   51   ALA   HB3    H   1    1.42     0.0300   .   1   .   .   .   .   .   51   ALA   HB     .   15695   1
      652   .   1   1   51   51   ALA   C      C   13   180.20   0.4000   .   1   .   .   .   .   .   51   ALA   C      .   15695   1
      653   .   1   1   51   51   ALA   CA     C   13   54.89    0.4000   .   1   .   .   .   .   .   51   ALA   CA     .   15695   1
      654   .   1   1   51   51   ALA   CB     C   13   18.01    0.4000   .   1   .   .   .   .   .   51   ALA   CB     .   15695   1
      655   .   1   1   51   51   ALA   N      N   15   120.70   0.4000   .   1   .   .   .   .   .   51   ALA   N      .   15695   1
      656   .   1   1   52   52   PHE   H      H   1    7.46     0.0300   .   1   .   .   .   .   .   52   PHE   H      .   15695   1
      657   .   1   1   52   52   PHE   HA     H   1    4.28     0.0300   .   1   .   .   .   .   .   52   PHE   HA     .   15695   1
      658   .   1   1   52   52   PHE   HB2    H   1    3.16     0.0300   .   2   .   .   .   .   .   52   PHE   HB2    .   15695   1
      659   .   1   1   52   52   PHE   HB3    H   1    3.02     0.0300   .   2   .   .   .   .   .   52   PHE   HB3    .   15695   1
      660   .   1   1   52   52   PHE   HD1    H   1    7.13     0.0300   .   1   .   .   .   .   .   52   PHE   HD1    .   15695   1
      661   .   1   1   52   52   PHE   HD2    H   1    7.13     0.0300   .   1   .   .   .   .   .   52   PHE   HD2    .   15695   1
      662   .   1   1   52   52   PHE   HE1    H   1    7.21     0.0300   .   1   .   .   .   .   .   52   PHE   HE1    .   15695   1
      663   .   1   1   52   52   PHE   HE2    H   1    7.21     0.0300   .   1   .   .   .   .   .   52   PHE   HE2    .   15695   1
      664   .   1   1   52   52   PHE   C      C   13   177.10   0.4000   .   1   .   .   .   .   .   52   PHE   C      .   15695   1
      665   .   1   1   52   52   PHE   CA     C   13   60.85    0.4000   .   1   .   .   .   .   .   52   PHE   CA     .   15695   1
      666   .   1   1   52   52   PHE   CB     C   13   39.57    0.4000   .   1   .   .   .   .   .   52   PHE   CB     .   15695   1
      667   .   1   1   52   52   PHE   CD1    C   13   131.65   0.4000   .   1   .   .   .   .   .   52   PHE   CD1    .   15695   1
      668   .   1   1   52   52   PHE   CE1    C   13   129.58   0.4000   .   1   .   .   .   .   .   52   PHE   CE1    .   15695   1
      669   .   1   1   52   52   PHE   N      N   15   118.30   0.4000   .   1   .   .   .   .   .   52   PHE   N      .   15695   1
      670   .   1   1   53   53   GLN   H      H   1    8.28     0.0300   .   1   .   .   .   .   .   53   GLN   H      .   15695   1
      671   .   1   1   53   53   GLN   HA     H   1    3.81     0.0300   .   1   .   .   .   .   .   53   GLN   HA     .   15695   1
      672   .   1   1   53   53   GLN   HB2    H   1    2.16     0.0300   .   2   .   .   .   .   .   53   GLN   HB2    .   15695   1
      673   .   1   1   53   53   GLN   HB3    H   1    2.03     0.0300   .   2   .   .   .   .   .   53   GLN   HB3    .   15695   1
      674   .   1   1   53   53   GLN   HE21   H   1    6.76     0.0300   .   2   .   .   .   .   .   53   GLN   HE21   .   15695   1
      675   .   1   1   53   53   GLN   HE22   H   1    7.46     0.0300   .   2   .   .   .   .   .   53   GLN   HE22   .   15695   1
      676   .   1   1   53   53   GLN   HG2    H   1    2.56     0.0300   .   2   .   .   .   .   .   53   GLN   HG2    .   15695   1
      677   .   1   1   53   53   GLN   HG3    H   1    2.46     0.0300   .   2   .   .   .   .   .   53   GLN   HG3    .   15695   1
      678   .   1   1   53   53   GLN   C      C   13   178.05   0.4000   .   1   .   .   .   .   .   53   GLN   C      .   15695   1
      679   .   1   1   53   53   GLN   CA     C   13   58.18    0.4000   .   1   .   .   .   .   .   53   GLN   CA     .   15695   1
      680   .   1   1   53   53   GLN   CB     C   13   28.25    0.4000   .   1   .   .   .   .   .   53   GLN   CB     .   15695   1
      681   .   1   1   53   53   GLN   CG     C   13   34.22    0.4000   .   1   .   .   .   .   .   53   GLN   CG     .   15695   1
      682   .   1   1   53   53   GLN   N      N   15   118.97   0.4000   .   1   .   .   .   .   .   53   GLN   N      .   15695   1
      683   .   1   1   53   53   GLN   NE2    N   15   112.41   0.4000   .   1   .   .   .   .   .   53   GLN   NE2    .   15695   1
      684   .   1   1   54   54   ASN   H      H   1    7.97     0.0300   .   1   .   .   .   .   .   54   ASN   H      .   15695   1
      685   .   1   1   54   54   ASN   HA     H   1    4.52     0.0300   .   1   .   .   .   .   .   54   ASN   HA     .   15695   1
      686   .   1   1   54   54   ASN   HB2    H   1    2.81     0.0300   .   2   .   .   .   .   .   54   ASN   HB2    .   15695   1
      687   .   1   1   54   54   ASN   HB3    H   1    2.75     0.0300   .   2   .   .   .   .   .   54   ASN   HB3    .   15695   1
      688   .   1   1   54   54   ASN   HD21   H   1    6.87     0.0300   .   2   .   .   .   .   .   54   ASN   HD21   .   15695   1
      689   .   1   1   54   54   ASN   HD22   H   1    7.50     0.0300   .   2   .   .   .   .   .   54   ASN   HD22   .   15695   1
      690   .   1   1   54   54   ASN   C      C   13   176.37   0.4000   .   1   .   .   .   .   .   54   ASN   C      .   15695   1
      691   .   1   1   54   54   ASN   CA     C   13   54.41    0.4000   .   1   .   .   .   .   .   54   ASN   CA     .   15695   1
      692   .   1   1   54   54   ASN   CB     C   13   38.42    0.4000   .   1   .   .   .   .   .   54   ASN   CB     .   15695   1
      693   .   1   1   54   54   ASN   N      N   15   116.61   0.4000   .   1   .   .   .   .   .   54   ASN   N      .   15695   1
      694   .   1   1   54   54   ASN   ND2    N   15   112.56   0.4000   .   1   .   .   .   .   .   54   ASN   ND2    .   15695   1
      695   .   1   1   55   55   ARG   H      H   1    7.54     0.0300   .   1   .   .   .   .   .   55   ARG   H      .   15695   1
      696   .   1   1   55   55   ARG   HA     H   1    4.08     0.0300   .   1   .   .   .   .   .   55   ARG   HA     .   15695   1
      697   .   1   1   55   55   ARG   HB2    H   1    1.82     0.0300   .   2   .   .   .   .   .   55   ARG   HB2    .   15695   1
      698   .   1   1   55   55   ARG   HB3    H   1    1.82     0.0300   .   2   .   .   .   .   .   55   ARG   HB3    .   15695   1
      699   .   1   1   55   55   ARG   HD2    H   1    3.15     0.0300   .   2   .   .   .   .   .   55   ARG   HD2    .   15695   1
      700   .   1   1   55   55   ARG   HD3    H   1    3.15     0.0300   .   2   .   .   .   .   .   55   ARG   HD3    .   15695   1
      701   .   1   1   55   55   ARG   HG2    H   1    1.65     0.0300   .   2   .   .   .   .   .   55   ARG   HG2    .   15695   1
      702   .   1   1   55   55   ARG   HG3    H   1    1.58     0.0300   .   2   .   .   .   .   .   55   ARG   HG3    .   15695   1
      703   .   1   1   55   55   ARG   C      C   13   177.44   0.4000   .   1   .   .   .   .   .   55   ARG   C      .   15695   1
      704   .   1   1   55   55   ARG   CA     C   13   58.05    0.4000   .   1   .   .   .   .   .   55   ARG   CA     .   15695   1
      705   .   1   1   55   55   ARG   CB     C   13   30.28    0.4000   .   1   .   .   .   .   .   55   ARG   CB     .   15695   1
      706   .   1   1   55   55   ARG   CD     C   13   43.71    0.4000   .   1   .   .   .   .   .   55   ARG   CD     .   15695   1
      707   .   1   1   55   55   ARG   CG     C   13   27.21    0.4000   .   1   .   .   .   .   .   55   ARG   CG     .   15695   1
      708   .   1   1   55   55   ARG   N      N   15   120.95   0.4000   .   1   .   .   .   .   .   55   ARG   N      .   15695   1
      709   .   1   1   56   56   GLU   H      H   1    8.03     0.0300   .   1   .   .   .   .   .   56   GLU   H      .   15695   1
      710   .   1   1   56   56   GLU   HA     H   1    4.03     0.0300   .   1   .   .   .   .   .   56   GLU   HA     .   15695   1
      711   .   1   1   56   56   GLU   HB2    H   1    1.82     0.0300   .   2   .   .   .   .   .   56   GLU   HB2    .   15695   1
      712   .   1   1   56   56   GLU   HB3    H   1    1.82     0.0300   .   2   .   .   .   .   .   56   GLU   HB3    .   15695   1
      713   .   1   1   56   56   GLU   HG2    H   1    1.99     0.0300   .   2   .   .   .   .   .   56   GLU   HG2    .   15695   1
      714   .   1   1   56   56   GLU   HG3    H   1    1.94     0.0300   .   2   .   .   .   .   .   56   GLU   HG3    .   15695   1
      715   .   1   1   56   56   GLU   C      C   13   177.16   0.4000   .   1   .   .   .   .   .   56   GLU   C      .   15695   1
      716   .   1   1   56   56   GLU   CA     C   13   57.52    0.4000   .   1   .   .   .   .   .   56   GLU   CA     .   15695   1
      717   .   1   1   56   56   GLU   CB     C   13   29.98    0.4000   .   1   .   .   .   .   .   56   GLU   CB     .   15695   1
      718   .   1   1   56   56   GLU   CG     C   13   36.58    0.4000   .   1   .   .   .   .   .   56   GLU   CG     .   15695   1
      719   .   1   1   56   56   GLU   N      N   15   119.98   0.4000   .   1   .   .   .   .   .   56   GLU   N      .   15695   1
      720   .   1   1   57   57   ARG   H      H   1    7.84     0.0300   .   1   .   .   .   .   .   57   ARG   H      .   15695   1
      721   .   1   1   57   57   ARG   HA     H   1    4.26     0.0300   .   1   .   .   .   .   .   57   ARG   HA     .   15695   1
      722   .   1   1   57   57   ARG   HB2    H   1    1.83     0.0300   .   2   .   .   .   .   .   57   ARG   HB2    .   15695   1
      723   .   1   1   57   57   ARG   HB3    H   1    1.77     0.0300   .   2   .   .   .   .   .   57   ARG   HB3    .   15695   1
      724   .   1   1   57   57   ARG   HD2    H   1    3.15     0.0300   .   2   .   .   .   .   .   57   ARG   HD2    .   15695   1
      725   .   1   1   57   57   ARG   HD3    H   1    3.15     0.0300   .   2   .   .   .   .   .   57   ARG   HD3    .   15695   1
      726   .   1   1   57   57   ARG   HG2    H   1    1.62     0.0300   .   2   .   .   .   .   .   57   ARG   HG2    .   15695   1
      727   .   1   1   57   57   ARG   HG3    H   1    1.58     0.0300   .   2   .   .   .   .   .   57   ARG   HG3    .   15695   1
      728   .   1   1   57   57   ARG   C      C   13   176.46   0.4000   .   1   .   .   .   .   .   57   ARG   C      .   15695   1
      729   .   1   1   57   57   ARG   CA     C   13   56.89    0.4000   .   1   .   .   .   .   .   57   ARG   CA     .   15695   1
      730   .   1   1   57   57   ARG   CB     C   13   30.64    0.4000   .   1   .   .   .   .   .   57   ARG   CB     .   15695   1
      731   .   1   1   57   57   ARG   CD     C   13   43.42    0.4000   .   1   .   .   .   .   .   57   ARG   CD     .   15695   1
      732   .   1   1   57   57   ARG   CG     C   13   27.31    0.4000   .   1   .   .   .   .   .   57   ARG   CG     .   15695   1
      733   .   1   1   57   57   ARG   N      N   15   119.80   0.4000   .   1   .   .   .   .   .   57   ARG   N      .   15695   1
      734   .   1   1   58   58   GLN   H      H   1    8.10     0.0300   .   1   .   .   .   .   .   58   GLN   H      .   15695   1
      735   .   1   1   58   58   GLN   HA     H   1    4.27     0.0300   .   1   .   .   .   .   .   58   GLN   HA     .   15695   1
      736   .   1   1   58   58   GLN   HB2    H   1    2.10     0.0300   .   2   .   .   .   .   .   58   GLN   HB2    .   15695   1
      737   .   1   1   58   58   GLN   HB3    H   1    1.99     0.0300   .   2   .   .   .   .   .   58   GLN   HB3    .   15695   1
      738   .   1   1   58   58   GLN   HG2    H   1    2.35     0.0300   .   2   .   .   .   .   .   58   GLN   HG2    .   15695   1
      739   .   1   1   58   58   GLN   HG3    H   1    2.35     0.0300   .   2   .   .   .   .   .   58   GLN   HG3    .   15695   1
      740   .   1   1   58   58   GLN   C      C   13   175.97   0.4000   .   1   .   .   .   .   .   58   GLN   C      .   15695   1
      741   .   1   1   58   58   GLN   CA     C   13   56.00    0.4000   .   1   .   .   .   .   .   58   GLN   CA     .   15695   1
      742   .   1   1   58   58   GLN   CB     C   13   29.38    0.4000   .   1   .   .   .   .   .   58   GLN   CB     .   15695   1
      743   .   1   1   58   58   GLN   CG     C   13   33.85    0.4000   .   1   .   .   .   .   .   58   GLN   CG     .   15695   1
      744   .   1   1   58   58   GLN   N      N   15   120.51   0.4000   .   1   .   .   .   .   .   58   GLN   N      .   15695   1
      745   .   1   1   59   59   GLU   H      H   1    8.23     0.0300   .   1   .   .   .   .   .   59   GLU   H      .   15695   1
      746   .   1   1   59   59   GLU   C      C   13   175.51   0.4000   .   1   .   .   .   .   .   59   GLU   C      .   15695   1
      747   .   1   1   59   59   GLU   N      N   15   121.81   0.4000   .   1   .   .   .   .   .   59   GLU   N      .   15695   1
   stop_
save_