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                     17079
   _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 CBCA(CO)NH'                   .   .   .   17079   1    
     4    '3D HNCO'                         .   .   .   17079   1    
     5    '3D HNCA'                         .   .   .   17079   1    
     6    '3D HBHA(CO)NH'                   .   .   .   17079   1    
     7    '3D 1H-15N NOESY'                 .   .   .   17079   1    
     8    '3D 1H-13C NOESY'                 .   .   .   17079   1    
     9    '3D HCCH-TOCSY'                   .   .   .   17079   1    
     10   '3D (H)CCH-TOCSY'                 .   .   .   17079   1    
     11   '13C/15N-filtered/edited NOESY'   .   .   .   17079   1    
     12   '3D aro 1H-13C NOESY'             .   .   .   17079   1    
     13   '3D aro HCCH-TOCSY'               .   .   .   17079   1    
     14   '3D aro (H)CCH-TOCSY'             .   .   .   17079   1    
   stop_

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

     1     .   1   1   3    3    GLN   HA     H   1    4.18     0.0300   .   1   .   .   .   .   3    GLN   HA     .   17079   1    
     2     .   1   1   3    3    GLN   HB2    H   1    2.00     0.0300   .   2   .   .   .   .   3    GLN   HB2    .   17079   1    
     3     .   1   1   3    3    GLN   HB3    H   1    1.91     0.0300   .   2   .   .   .   .   3    GLN   HB3    .   17079   1    
     4     .   1   1   3    3    GLN   HE21   H   1    6.76     0.0300   .   2   .   .   .   .   3    GLN   HE21   .   17079   1    
     5     .   1   1   3    3    GLN   HE22   H   1    7.36     0.0300   .   2   .   .   .   .   3    GLN   HE22   .   17079   1    
     6     .   1   1   3    3    GLN   HG2    H   1    2.23     0.0300   .   2   .   .   .   .   3    GLN   HG2    .   17079   1    
     7     .   1   1   3    3    GLN   HG3    H   1    2.17     0.0300   .   2   .   .   .   .   3    GLN   HG3    .   17079   1    
     8     .   1   1   3    3    GLN   C      C   13   178.35   0.4000   .   1   .   .   .   .   3    GLN   C      .   17079   1    
     9     .   1   1   3    3    GLN   CA     C   13   55.61    0.4000   .   1   .   .   .   .   3    GLN   CA     .   17079   1    
     10    .   1   1   3    3    GLN   CB     C   13   29.68    0.4000   .   1   .   .   .   .   3    GLN   CB     .   17079   1    
     11    .   1   1   3    3    GLN   CG     C   13   33.99    0.4000   .   1   .   .   .   .   3    GLN   CG     .   17079   1    
     12    .   1   1   3    3    GLN   NE2    N   15   112.16   0.4000   .   1   .   .   .   .   3    GLN   NE2    .   17079   1    
     13    .   1   1   4    4    VAL   H      H   1    7.50     0.0300   .   1   .   .   .   .   4    VAL   H      .   17079   1    
     14    .   1   1   4    4    VAL   HA     H   1    4.38     0.0300   .   1   .   .   .   .   4    VAL   HA     .   17079   1    
     15    .   1   1   4    4    VAL   HB     H   1    1.66     0.0300   .   1   .   .   .   .   4    VAL   HB     .   17079   1    
     16    .   1   1   4    4    VAL   HG11   H   1    0.68     0.0300   .   1   .   .   .   .   4    VAL   HG1    .   17079   1    
     17    .   1   1   4    4    VAL   HG12   H   1    0.68     0.0300   .   1   .   .   .   .   4    VAL   HG1    .   17079   1    
     18    .   1   1   4    4    VAL   HG13   H   1    0.68     0.0300   .   1   .   .   .   .   4    VAL   HG1    .   17079   1    
     19    .   1   1   4    4    VAL   HG21   H   1    0.68     0.0300   .   1   .   .   .   .   4    VAL   HG2    .   17079   1    
     20    .   1   1   4    4    VAL   HG22   H   1    0.68     0.0300   .   1   .   .   .   .   4    VAL   HG2    .   17079   1    
     21    .   1   1   4    4    VAL   HG23   H   1    0.68     0.0300   .   1   .   .   .   .   4    VAL   HG2    .   17079   1    
     22    .   1   1   4    4    VAL   C      C   13   177.19   0.4000   .   1   .   .   .   .   4    VAL   C      .   17079   1    
     23    .   1   1   4    4    VAL   CA     C   13   61.29    0.4000   .   1   .   .   .   .   4    VAL   CA     .   17079   1    
     24    .   1   1   4    4    VAL   CB     C   13   33.30    0.4000   .   1   .   .   .   .   4    VAL   CB     .   17079   1    
     25    .   1   1   4    4    VAL   CG1    C   13   22.21    0.4000   .   1   .   .   .   .   4    VAL   CG1    .   17079   1    
     26    .   1   1   4    4    VAL   CG2    C   13   20.95    0.4000   .   1   .   .   .   .   4    VAL   CG2    .   17079   1    
     27    .   1   1   4    4    VAL   N      N   15   119.99   0.4000   .   1   .   .   .   .   4    VAL   N      .   17079   1    
     28    .   1   1   5    5    PHE   H      H   1    8.83     0.0300   .   1   .   .   .   .   5    PHE   H      .   17079   1    
     29    .   1   1   5    5    PHE   HA     H   1    4.79     0.0300   .   1   .   .   .   .   5    PHE   HA     .   17079   1    
     30    .   1   1   5    5    PHE   HB2    H   1    3.11     0.0300   .   2   .   .   .   .   5    PHE   HB2    .   17079   1    
     31    .   1   1   5    5    PHE   HB3    H   1    2.70     0.0300   .   2   .   .   .   .   5    PHE   HB3    .   17079   1    
     32    .   1   1   5    5    PHE   HD1    H   1    6.95     0.0300   .   1   .   .   .   .   5    PHE   HD1    .   17079   1    
     33    .   1   1   5    5    PHE   HD2    H   1    6.95     0.0300   .   1   .   .   .   .   5    PHE   HD2    .   17079   1    
     34    .   1   1   5    5    PHE   HE1    H   1    7.04     0.0300   .   1   .   .   .   .   5    PHE   HE1    .   17079   1    
     35    .   1   1   5    5    PHE   HE2    H   1    7.04     0.0300   .   1   .   .   .   .   5    PHE   HE2    .   17079   1    
     36    .   1   1   5    5    PHE   HZ     H   1    7.08     0.0300   .   1   .   .   .   .   5    PHE   HZ     .   17079   1    
     37    .   1   1   5    5    PHE   C      C   13   177.94   0.4000   .   1   .   .   .   .   5    PHE   C      .   17079   1    
     38    .   1   1   5    5    PHE   CA     C   13   56.41    0.4000   .   1   .   .   .   .   5    PHE   CA     .   17079   1    
     39    .   1   1   5    5    PHE   CB     C   13   43.89    0.4000   .   1   .   .   .   .   5    PHE   CB     .   17079   1    
     40    .   1   1   5    5    PHE   CD1    C   13   132.38   0.4000   .   1   .   .   .   .   5    PHE   CD1    .   17079   1    
     41    .   1   1   5    5    PHE   CE1    C   13   129.75   0.4000   .   1   .   .   .   .   5    PHE   CE1    .   17079   1    
     42    .   1   1   5    5    PHE   CZ     C   13   131.25   0.4000   .   1   .   .   .   .   5    PHE   CZ     .   17079   1    
     43    .   1   1   5    5    PHE   N      N   15   123.77   0.4000   .   1   .   .   .   .   5    PHE   N      .   17079   1    
     44    .   1   1   6    6    ALA   H      H   1    8.62     0.0300   .   1   .   .   .   .   6    ALA   H      .   17079   1    
     45    .   1   1   6    6    ALA   HA     H   1    4.75     0.0300   .   1   .   .   .   .   6    ALA   HA     .   17079   1    
     46    .   1   1   6    6    ALA   HB1    H   1    1.56     0.0300   .   1   .   .   .   .   6    ALA   HB     .   17079   1    
     47    .   1   1   6    6    ALA   HB2    H   1    1.56     0.0300   .   1   .   .   .   .   6    ALA   HB     .   17079   1    
     48    .   1   1   6    6    ALA   HB3    H   1    1.56     0.0300   .   1   .   .   .   .   6    ALA   HB     .   17079   1    
     49    .   1   1   6    6    ALA   C      C   13   174.22   0.4000   .   1   .   .   .   .   6    ALA   C      .   17079   1    
     50    .   1   1   6    6    ALA   CA     C   13   52.29    0.4000   .   1   .   .   .   .   6    ALA   CA     .   17079   1    
     51    .   1   1   6    6    ALA   CB     C   13   19.97    0.4000   .   1   .   .   .   .   6    ALA   CB     .   17079   1    
     52    .   1   1   6    6    ALA   N      N   15   122.27   0.4000   .   1   .   .   .   .   6    ALA   N      .   17079   1    
     53    .   1   1   7    7    VAL   H      H   1    9.06     0.0300   .   1   .   .   .   .   7    VAL   H      .   17079   1    
     54    .   1   1   7    7    VAL   HA     H   1    3.69     0.0300   .   1   .   .   .   .   7    VAL   HA     .   17079   1    
     55    .   1   1   7    7    VAL   HB     H   1    1.64     0.0300   .   1   .   .   .   .   7    VAL   HB     .   17079   1    
     56    .   1   1   7    7    VAL   HG11   H   1    0.65     0.0300   .   2   .   .   .   .   7    VAL   HG1    .   17079   1    
     57    .   1   1   7    7    VAL   HG12   H   1    0.65     0.0300   .   2   .   .   .   .   7    VAL   HG1    .   17079   1    
     58    .   1   1   7    7    VAL   HG13   H   1    0.65     0.0300   .   2   .   .   .   .   7    VAL   HG1    .   17079   1    
     59    .   1   1   7    7    VAL   HG21   H   1    0.41     0.0300   .   2   .   .   .   .   7    VAL   HG2    .   17079   1    
     60    .   1   1   7    7    VAL   HG22   H   1    0.41     0.0300   .   2   .   .   .   .   7    VAL   HG2    .   17079   1    
     61    .   1   1   7    7    VAL   HG23   H   1    0.41     0.0300   .   2   .   .   .   .   7    VAL   HG2    .   17079   1    
     62    .   1   1   7    7    VAL   C      C   13   177.25   0.4000   .   1   .   .   .   .   7    VAL   C      .   17079   1    
     63    .   1   1   7    7    VAL   CA     C   13   62.83    0.4000   .   1   .   .   .   .   7    VAL   CA     .   17079   1    
     64    .   1   1   7    7    VAL   CB     C   13   34.23    0.4000   .   1   .   .   .   .   7    VAL   CB     .   17079   1    
     65    .   1   1   7    7    VAL   CG1    C   13   23.77    0.4000   .   1   .   .   .   .   7    VAL   CG1    .   17079   1    
     66    .   1   1   7    7    VAL   CG2    C   13   22.53    0.4000   .   1   .   .   .   .   7    VAL   CG2    .   17079   1    
     67    .   1   1   7    7    VAL   N      N   15   125.81   0.4000   .   1   .   .   .   .   7    VAL   N      .   17079   1    
     68    .   1   1   8    8    GLU   H      H   1    8.96     0.0300   .   1   .   .   .   .   8    GLU   H      .   17079   1    
     69    .   1   1   8    8    GLU   HA     H   1    4.29     0.0300   .   1   .   .   .   .   8    GLU   HA     .   17079   1    
     70    .   1   1   8    8    GLU   HB2    H   1    1.82     0.0300   .   2   .   .   .   .   8    GLU   HB2    .   17079   1    
     71    .   1   1   8    8    GLU   HB3    H   1    1.67     0.0300   .   2   .   .   .   .   8    GLU   HB3    .   17079   1    
     72    .   1   1   8    8    GLU   HG2    H   1    2.22     0.0300   .   2   .   .   .   .   8    GLU   HG2    .   17079   1    
     73    .   1   1   8    8    GLU   HG3    H   1    2.06     0.0300   .   2   .   .   .   .   8    GLU   HG3    .   17079   1    
     74    .   1   1   8    8    GLU   C      C   13   176.69   0.4000   .   1   .   .   .   .   8    GLU   C      .   17079   1    
     75    .   1   1   8    8    GLU   CA     C   13   57.84    0.4000   .   1   .   .   .   .   8    GLU   CA     .   17079   1    
     76    .   1   1   8    8    GLU   CB     C   13   31.65    0.4000   .   1   .   .   .   .   8    GLU   CB     .   17079   1    
     77    .   1   1   8    8    GLU   CG     C   13   36.14    0.4000   .   1   .   .   .   .   8    GLU   CG     .   17079   1    
     78    .   1   1   8    8    GLU   N      N   15   127.56   0.4000   .   1   .   .   .   .   8    GLU   N      .   17079   1    
     79    .   1   1   9    9    SER   H      H   1    7.64     0.0300   .   1   .   .   .   .   9    SER   H      .   17079   1    
     80    .   1   1   9    9    SER   HA     H   1    4.21     0.0300   .   1   .   .   .   .   9    SER   HA     .   17079   1    
     81    .   1   1   9    9    SER   HB2    H   1    3.78     0.0300   .   2   .   .   .   .   9    SER   HB2    .   17079   1    
     82    .   1   1   9    9    SER   HB3    H   1    3.64     0.0300   .   2   .   .   .   .   9    SER   HB3    .   17079   1    
     83    .   1   1   9    9    SER   C      C   13   174.20   0.4000   .   1   .   .   .   .   9    SER   C      .   17079   1    
     84    .   1   1   9    9    SER   CA     C   13   57.65    0.4000   .   1   .   .   .   .   9    SER   CA     .   17079   1    
     85    .   1   1   9    9    SER   CB     C   13   64.87    0.4000   .   1   .   .   .   .   9    SER   CB     .   17079   1    
     86    .   1   1   9    9    SER   N      N   15   109.51   0.4000   .   1   .   .   .   .   9    SER   N      .   17079   1    
     87    .   1   1   10   10   ILE   H      H   1    8.21     0.0300   .   1   .   .   .   .   10   ILE   H      .   17079   1    
     88    .   1   1   10   10   ILE   HA     H   1    4.21     0.0300   .   1   .   .   .   .   10   ILE   HA     .   17079   1    
     89    .   1   1   10   10   ILE   HB     H   1    1.52     0.0300   .   1   .   .   .   .   10   ILE   HB     .   17079   1    
     90    .   1   1   10   10   ILE   HD11   H   1    0.15     0.0300   .   1   .   .   .   .   10   ILE   HD1    .   17079   1    
     91    .   1   1   10   10   ILE   HD12   H   1    0.15     0.0300   .   1   .   .   .   .   10   ILE   HD1    .   17079   1    
     92    .   1   1   10   10   ILE   HD13   H   1    0.15     0.0300   .   1   .   .   .   .   10   ILE   HD1    .   17079   1    
     93    .   1   1   10   10   ILE   HG12   H   1    1.10     0.0300   .   2   .   .   .   .   10   ILE   HG12   .   17079   1    
     94    .   1   1   10   10   ILE   HG13   H   1    0.71     0.0300   .   2   .   .   .   .   10   ILE   HG13   .   17079   1    
     95    .   1   1   10   10   ILE   HG21   H   1    0.38     0.0300   .   1   .   .   .   .   10   ILE   HG2    .   17079   1    
     96    .   1   1   10   10   ILE   HG22   H   1    0.38     0.0300   .   1   .   .   .   .   10   ILE   HG2    .   17079   1    
     97    .   1   1   10   10   ILE   HG23   H   1    0.38     0.0300   .   1   .   .   .   .   10   ILE   HG2    .   17079   1    
     98    .   1   1   10   10   ILE   C      C   13   176.36   0.4000   .   1   .   .   .   .   10   ILE   C      .   17079   1    
     99    .   1   1   10   10   ILE   CA     C   13   60.06    0.4000   .   1   .   .   .   .   10   ILE   CA     .   17079   1    
     100   .   1   1   10   10   ILE   CB     C   13   37.99    0.4000   .   1   .   .   .   .   10   ILE   CB     .   17079   1    
     101   .   1   1   10   10   ILE   CD1    C   13   12.55    0.4000   .   1   .   .   .   .   10   ILE   CD1    .   17079   1    
     102   .   1   1   10   10   ILE   CG1    C   13   27.86    0.4000   .   1   .   .   .   .   10   ILE   CG1    .   17079   1    
     103   .   1   1   10   10   ILE   CG2    C   13   17.97    0.4000   .   1   .   .   .   .   10   ILE   CG2    .   17079   1    
     104   .   1   1   10   10   ILE   N      N   15   119.97   0.4000   .   1   .   .   .   .   10   ILE   N      .   17079   1    
     105   .   1   1   11   11   ARG   H      H   1    8.95     0.0300   .   1   .   .   .   .   11   ARG   H      .   17079   1    
     106   .   1   1   11   11   ARG   HA     H   1    4.28     0.0300   .   1   .   .   .   .   11   ARG   HA     .   17079   1    
     107   .   1   1   11   11   ARG   HB2    H   1    1.87     0.0300   .   2   .   .   .   .   11   ARG   HB2    .   17079   1    
     108   .   1   1   11   11   ARG   HB3    H   1    1.24     0.0300   .   2   .   .   .   .   11   ARG   HB3    .   17079   1    
     109   .   1   1   11   11   ARG   HD2    H   1    2.99     0.0300   .   2   .   .   .   .   11   ARG   HD2    .   17079   1    
     110   .   1   1   11   11   ARG   HD3    H   1    2.79     0.0300   .   2   .   .   .   .   11   ARG   HD3    .   17079   1    
     111   .   1   1   11   11   ARG   HG2    H   1    1.53     0.0300   .   2   .   .   .   .   11   ARG   HG2    .   17079   1    
     112   .   1   1   11   11   ARG   HG3    H   1    1.44     0.0300   .   2   .   .   .   .   11   ARG   HG3    .   17079   1    
     113   .   1   1   11   11   ARG   C      C   13   176.18   0.4000   .   1   .   .   .   .   11   ARG   C      .   17079   1    
     114   .   1   1   11   11   ARG   CA     C   13   56.35    0.4000   .   1   .   .   .   .   11   ARG   CA     .   17079   1    
     115   .   1   1   11   11   ARG   CB     C   13   32.25    0.4000   .   1   .   .   .   .   11   ARG   CB     .   17079   1    
     116   .   1   1   11   11   ARG   CD     C   13   42.62    0.4000   .   1   .   .   .   .   11   ARG   CD     .   17079   1    
     117   .   1   1   11   11   ARG   CG     C   13   26.04    0.4000   .   1   .   .   .   .   11   ARG   CG     .   17079   1    
     118   .   1   1   11   11   ARG   N      N   15   123.59   0.4000   .   1   .   .   .   .   11   ARG   N      .   17079   1    
     119   .   1   1   12   12   LYS   H      H   1    6.99     0.0300   .   1   .   .   .   .   12   LYS   H      .   17079   1    
     120   .   1   1   12   12   LYS   HA     H   1    4.67     0.0300   .   1   .   .   .   .   12   LYS   HA     .   17079   1    
     121   .   1   1   12   12   LYS   HB2    H   1    1.89     0.0300   .   2   .   .   .   .   12   LYS   HB2    .   17079   1    
     122   .   1   1   12   12   LYS   HB3    H   1    1.58     0.0300   .   2   .   .   .   .   12   LYS   HB3    .   17079   1    
     123   .   1   1   12   12   LYS   HD2    H   1    1.86     0.0300   .   2   .   .   .   .   12   LYS   HD2    .   17079   1    
     124   .   1   1   12   12   LYS   HD3    H   1    1.75     0.0300   .   2   .   .   .   .   12   LYS   HD3    .   17079   1    
     125   .   1   1   12   12   LYS   HE2    H   1    3.03     0.0300   .   1   .   .   .   .   12   LYS   HE2    .   17079   1    
     126   .   1   1   12   12   LYS   HE3    H   1    3.03     0.0300   .   1   .   .   .   .   12   LYS   HE3    .   17079   1    
     127   .   1   1   12   12   LYS   HG2    H   1    1.46     0.0300   .   2   .   .   .   .   12   LYS   HG2    .   17079   1    
     128   .   1   1   12   12   LYS   HG3    H   1    1.61     0.0300   .   2   .   .   .   .   12   LYS   HG3    .   17079   1    
     129   .   1   1   12   12   LYS   C      C   13   175.96   0.4000   .   1   .   .   .   .   12   LYS   C      .   17079   1    
     130   .   1   1   12   12   LYS   CA     C   13   55.31    0.4000   .   1   .   .   .   .   12   LYS   CA     .   17079   1    
     131   .   1   1   12   12   LYS   CB     C   13   38.14    0.4000   .   1   .   .   .   .   12   LYS   CB     .   17079   1    
     132   .   1   1   12   12   LYS   CD     C   13   29.37    0.4000   .   1   .   .   .   .   12   LYS   CD     .   17079   1    
     133   .   1   1   12   12   LYS   CE     C   13   42.24    0.4000   .   1   .   .   .   .   12   LYS   CE     .   17079   1    
     134   .   1   1   12   12   LYS   CG     C   13   26.06    0.4000   .   1   .   .   .   .   12   LYS   CG     .   17079   1    
     135   .   1   1   12   12   LYS   N      N   15   115.30   0.4000   .   1   .   .   .   .   12   LYS   N      .   17079   1    
     136   .   1   1   13   13   LYS   H      H   1    8.13     0.0300   .   1   .   .   .   .   13   LYS   H      .   17079   1    
     137   .   1   1   13   13   LYS   HA     H   1    5.31     0.0300   .   1   .   .   .   .   13   LYS   HA     .   17079   1    
     138   .   1   1   13   13   LYS   HB2    H   1    1.72     0.0300   .   2   .   .   .   .   13   LYS   HB2    .   17079   1    
     139   .   1   1   13   13   LYS   HB3    H   1    1.49     0.0300   .   2   .   .   .   .   13   LYS   HB3    .   17079   1    
     140   .   1   1   13   13   LYS   HD2    H   1    1.66     0.0300   .   1   .   .   .   .   13   LYS   HD2    .   17079   1    
     141   .   1   1   13   13   LYS   HD3    H   1    1.66     0.0300   .   1   .   .   .   .   13   LYS   HD3    .   17079   1    
     142   .   1   1   13   13   LYS   HE2    H   1    2.80     0.0300   .   2   .   .   .   .   13   LYS   HE2    .   17079   1    
     143   .   1   1   13   13   LYS   HE3    H   1    2.76     0.0300   .   2   .   .   .   .   13   LYS   HE3    .   17079   1    
     144   .   1   1   13   13   LYS   HG2    H   1    1.03     0.0300   .   2   .   .   .   .   13   LYS   HG2    .   17079   1    
     145   .   1   1   13   13   LYS   HG3    H   1    0.93     0.0300   .   2   .   .   .   .   13   LYS   HG3    .   17079   1    
     146   .   1   1   13   13   LYS   C      C   13   177.76   0.4000   .   1   .   .   .   .   13   LYS   C      .   17079   1    
     147   .   1   1   13   13   LYS   CA     C   13   54.93    0.4000   .   1   .   .   .   .   13   LYS   CA     .   17079   1    
     148   .   1   1   13   13   LYS   CB     C   13   37.40    0.4000   .   1   .   .   .   .   13   LYS   CB     .   17079   1    
     149   .   1   1   13   13   LYS   CD     C   13   30.25    0.4000   .   1   .   .   .   .   13   LYS   CD     .   17079   1    
     150   .   1   1   13   13   LYS   CE     C   13   42.18    0.4000   .   1   .   .   .   .   13   LYS   CE     .   17079   1    
     151   .   1   1   13   13   LYS   CG     C   13   24.64    0.4000   .   1   .   .   .   .   13   LYS   CG     .   17079   1    
     152   .   1   1   13   13   LYS   N      N   15   122.33   0.4000   .   1   .   .   .   .   13   LYS   N      .   17079   1    
     153   .   1   1   14   14   ARG   H      H   1    9.30     0.0300   .   1   .   .   .   .   14   ARG   H      .   17079   1    
     154   .   1   1   14   14   ARG   HA     H   1    4.72     0.0300   .   1   .   .   .   .   14   ARG   HA     .   17079   1    
     155   .   1   1   14   14   ARG   HB2    H   1    1.56     0.0300   .   2   .   .   .   .   14   ARG   HB2    .   17079   1    
     156   .   1   1   14   14   ARG   HB3    H   1    1.26     0.0300   .   2   .   .   .   .   14   ARG   HB3    .   17079   1    
     157   .   1   1   14   14   ARG   HD2    H   1    2.01     0.0300   .   2   .   .   .   .   14   ARG   HD2    .   17079   1    
     158   .   1   1   14   14   ARG   HD3    H   1    0.70     0.0300   .   2   .   .   .   .   14   ARG   HD3    .   17079   1    
     159   .   1   1   14   14   ARG   HG2    H   1    1.08     0.0300   .   2   .   .   .   .   14   ARG   HG2    .   17079   1    
     160   .   1   1   14   14   ARG   HG3    H   1    0.64     0.0300   .   2   .   .   .   .   14   ARG   HG3    .   17079   1    
     161   .   1   1   14   14   ARG   C      C   13   180.39   0.4000   .   1   .   .   .   .   14   ARG   C      .   17079   1    
     162   .   1   1   14   14   ARG   CA     C   13   54.13    0.4000   .   1   .   .   .   .   14   ARG   CA     .   17079   1    
     163   .   1   1   14   14   ARG   CB     C   13   32.94    0.4000   .   1   .   .   .   .   14   ARG   CB     .   17079   1    
     164   .   1   1   14   14   ARG   CD     C   13   42.37    0.4000   .   1   .   .   .   .   14   ARG   CD     .   17079   1    
     165   .   1   1   14   14   ARG   CG     C   13   25.11    0.4000   .   1   .   .   .   .   14   ARG   CG     .   17079   1    
     166   .   1   1   14   14   ARG   N      N   15   123.93   0.4000   .   1   .   .   .   .   14   ARG   N      .   17079   1    
     167   .   1   1   15   15   VAL   H      H   1    8.15     0.0300   .   1   .   .   .   .   15   VAL   H      .   17079   1    
     168   .   1   1   15   15   VAL   HA     H   1    4.63     0.0300   .   1   .   .   .   .   15   VAL   HA     .   17079   1    
     169   .   1   1   15   15   VAL   HB     H   1    1.72     0.0300   .   1   .   .   .   .   15   VAL   HB     .   17079   1    
     170   .   1   1   15   15   VAL   HG11   H   1    0.73     0.0300   .   2   .   .   .   .   15   VAL   HG1    .   17079   1    
     171   .   1   1   15   15   VAL   HG12   H   1    0.73     0.0300   .   2   .   .   .   .   15   VAL   HG1    .   17079   1    
     172   .   1   1   15   15   VAL   HG13   H   1    0.73     0.0300   .   2   .   .   .   .   15   VAL   HG1    .   17079   1    
     173   .   1   1   15   15   VAL   HG21   H   1    0.57     0.0300   .   2   .   .   .   .   15   VAL   HG2    .   17079   1    
     174   .   1   1   15   15   VAL   HG22   H   1    0.57     0.0300   .   2   .   .   .   .   15   VAL   HG2    .   17079   1    
     175   .   1   1   15   15   VAL   HG23   H   1    0.57     0.0300   .   2   .   .   .   .   15   VAL   HG2    .   17079   1    
     176   .   1   1   15   15   VAL   C      C   13   176.36   0.4000   .   1   .   .   .   .   15   VAL   C      .   17079   1    
     177   .   1   1   15   15   VAL   CA     C   13   60.91    0.4000   .   1   .   .   .   .   15   VAL   CA     .   17079   1    
     178   .   1   1   15   15   VAL   CB     C   13   32.71    0.4000   .   1   .   .   .   .   15   VAL   CB     .   17079   1    
     179   .   1   1   15   15   VAL   CG1    C   13   20.89    0.4000   .   1   .   .   .   .   15   VAL   CG1    .   17079   1    
     180   .   1   1   15   15   VAL   CG2    C   13   20.74    0.4000   .   1   .   .   .   .   15   VAL   CG2    .   17079   1    
     181   .   1   1   15   15   VAL   N      N   15   119.44   0.4000   .   1   .   .   .   .   15   VAL   N      .   17079   1    
     182   .   1   1   16   16   ARG   H      H   1    8.91     0.0300   .   1   .   .   .   .   16   ARG   H      .   17079   1    
     183   .   1   1   16   16   ARG   HA     H   1    4.43     0.0300   .   1   .   .   .   .   16   ARG   HA     .   17079   1    
     184   .   1   1   16   16   ARG   HB2    H   1    1.47     0.0300   .   2   .   .   .   .   16   ARG   HB2    .   17079   1    
     185   .   1   1   16   16   ARG   HB3    H   1    1.15     0.0300   .   2   .   .   .   .   16   ARG   HB3    .   17079   1    
     186   .   1   1   16   16   ARG   HD2    H   1    3.03     0.0300   .   2   .   .   .   .   16   ARG   HD2    .   17079   1    
     187   .   1   1   16   16   ARG   HD3    H   1    2.70     0.0300   .   2   .   .   .   .   16   ARG   HD3    .   17079   1    
     188   .   1   1   16   16   ARG   HG2    H   1    1.30     0.0300   .   2   .   .   .   .   16   ARG   HG2    .   17079   1    
     189   .   1   1   16   16   ARG   HG3    H   1    1.10     0.0300   .   2   .   .   .   .   16   ARG   HG3    .   17079   1    
     190   .   1   1   16   16   ARG   CA     C   13   54.83    0.4000   .   1   .   .   .   .   16   ARG   CA     .   17079   1    
     191   .   1   1   16   16   ARG   CB     C   13   33.14    0.4000   .   1   .   .   .   .   16   ARG   CB     .   17079   1    
     192   .   1   1   16   16   ARG   CD     C   13   42.94    0.4000   .   1   .   .   .   .   16   ARG   CD     .   17079   1    
     193   .   1   1   16   16   ARG   CG     C   13   27.26    0.4000   .   1   .   .   .   .   16   ARG   CG     .   17079   1    
     194   .   1   1   16   16   ARG   N      N   15   128.64   0.4000   .   1   .   .   .   .   16   ARG   N      .   17079   1    
     195   .   1   1   17   17   LYS   HA     H   1    3.77     0.0300   .   1   .   .   .   .   17   LYS   HA     .   17079   1    
     196   .   1   1   17   17   LYS   HB2    H   1    1.87     0.0300   .   2   .   .   .   .   17   LYS   HB2    .   17079   1    
     197   .   1   1   17   17   LYS   HB3    H   1    1.68     0.0300   .   2   .   .   .   .   17   LYS   HB3    .   17079   1    
     198   .   1   1   17   17   LYS   HD2    H   1    1.58     0.0300   .   1   .   .   .   .   17   LYS   HD2    .   17079   1    
     199   .   1   1   17   17   LYS   HD3    H   1    1.58     0.0300   .   1   .   .   .   .   17   LYS   HD3    .   17079   1    
     200   .   1   1   17   17   LYS   HE2    H   1    2.90     0.0300   .   1   .   .   .   .   17   LYS   HE2    .   17079   1    
     201   .   1   1   17   17   LYS   HE3    H   1    2.90     0.0300   .   1   .   .   .   .   17   LYS   HE3    .   17079   1    
     202   .   1   1   17   17   LYS   HG2    H   1    1.28     0.0300   .   1   .   .   .   .   17   LYS   HG2    .   17079   1    
     203   .   1   1   17   17   LYS   HG3    H   1    1.28     0.0300   .   1   .   .   .   .   17   LYS   HG3    .   17079   1    
     204   .   1   1   17   17   LYS   C      C   13   175.88   0.4000   .   1   .   .   .   .   17   LYS   C      .   17079   1    
     205   .   1   1   17   17   LYS   CA     C   13   56.94    0.4000   .   1   .   .   .   .   17   LYS   CA     .   17079   1    
     206   .   1   1   17   17   LYS   CB     C   13   29.87    0.4000   .   1   .   .   .   .   17   LYS   CB     .   17079   1    
     207   .   1   1   17   17   LYS   CD     C   13   29.09    0.4000   .   1   .   .   .   .   17   LYS   CD     .   17079   1    
     208   .   1   1   17   17   LYS   CE     C   13   42.11    0.4000   .   1   .   .   .   .   17   LYS   CE     .   17079   1    
     209   .   1   1   17   17   LYS   CG     C   13   25.19    0.4000   .   1   .   .   .   .   17   LYS   CG     .   17079   1    
     210   .   1   1   18   18   GLY   H      H   1    8.22     0.0300   .   1   .   .   .   .   18   GLY   H      .   17079   1    
     211   .   1   1   18   18   GLY   HA2    H   1    4.00     0.0300   .   2   .   .   .   .   18   GLY   HA2    .   17079   1    
     212   .   1   1   18   18   GLY   HA3    H   1    3.38     0.0300   .   2   .   .   .   .   18   GLY   HA3    .   17079   1    
     213   .   1   1   18   18   GLY   C      C   13   178.92   0.4000   .   1   .   .   .   .   18   GLY   C      .   17079   1    
     214   .   1   1   18   18   GLY   CA     C   13   45.29    0.4000   .   1   .   .   .   .   18   GLY   CA     .   17079   1    
     215   .   1   1   18   18   GLY   N      N   15   103.05   0.4000   .   1   .   .   .   .   18   GLY   N      .   17079   1    
     216   .   1   1   19   19   LYS   H      H   1    7.70     0.0300   .   1   .   .   .   .   19   LYS   H      .   17079   1    
     217   .   1   1   19   19   LYS   HA     H   1    4.55     0.0300   .   1   .   .   .   .   19   LYS   HA     .   17079   1    
     218   .   1   1   19   19   LYS   HB2    H   1    1.89     0.0300   .   2   .   .   .   .   19   LYS   HB2    .   17079   1    
     219   .   1   1   19   19   LYS   HB3    H   1    1.70     0.0300   .   2   .   .   .   .   19   LYS   HB3    .   17079   1    
     220   .   1   1   19   19   LYS   HD2    H   1    1.69     0.0300   .   1   .   .   .   .   19   LYS   HD2    .   17079   1    
     221   .   1   1   19   19   LYS   HD3    H   1    1.69     0.0300   .   1   .   .   .   .   19   LYS   HD3    .   17079   1    
     222   .   1   1   19   19   LYS   HE2    H   1    2.99     0.0300   .   1   .   .   .   .   19   LYS   HE2    .   17079   1    
     223   .   1   1   19   19   LYS   HE3    H   1    2.99     0.0300   .   1   .   .   .   .   19   LYS   HE3    .   17079   1    
     224   .   1   1   19   19   LYS   HG2    H   1    1.40     0.0300   .   2   .   .   .   .   19   LYS   HG2    .   17079   1    
     225   .   1   1   19   19   LYS   HG3    H   1    1.34     0.0300   .   2   .   .   .   .   19   LYS   HG3    .   17079   1    
     226   .   1   1   19   19   LYS   C      C   13   177.59   0.4000   .   1   .   .   .   .   19   LYS   C      .   17079   1    
     227   .   1   1   19   19   LYS   CA     C   13   54.29    0.4000   .   1   .   .   .   .   19   LYS   CA     .   17079   1    
     228   .   1   1   19   19   LYS   CB     C   13   33.64    0.4000   .   1   .   .   .   .   19   LYS   CB     .   17079   1    
     229   .   1   1   19   19   LYS   CD     C   13   28.44    0.4000   .   1   .   .   .   .   19   LYS   CD     .   17079   1    
     230   .   1   1   19   19   LYS   CE     C   13   41.84    0.4000   .   1   .   .   .   .   19   LYS   CE     .   17079   1    
     231   .   1   1   19   19   LYS   CG     C   13   24.08    0.4000   .   1   .   .   .   .   19   LYS   CG     .   17079   1    
     232   .   1   1   19   19   LYS   N      N   15   121.71   0.4000   .   1   .   .   .   .   19   LYS   N      .   17079   1    
     233   .   1   1   20   20   VAL   H      H   1    8.51     0.0300   .   1   .   .   .   .   20   VAL   H      .   17079   1    
     234   .   1   1   20   20   VAL   HA     H   1    4.16     0.0300   .   1   .   .   .   .   20   VAL   HA     .   17079   1    
     235   .   1   1   20   20   VAL   HB     H   1    1.73     0.0300   .   1   .   .   .   .   20   VAL   HB     .   17079   1    
     236   .   1   1   20   20   VAL   HG11   H   1    0.87     0.0300   .   2   .   .   .   .   20   VAL   HG1    .   17079   1    
     237   .   1   1   20   20   VAL   HG12   H   1    0.87     0.0300   .   2   .   .   .   .   20   VAL   HG1    .   17079   1    
     238   .   1   1   20   20   VAL   HG13   H   1    0.87     0.0300   .   2   .   .   .   .   20   VAL   HG1    .   17079   1    
     239   .   1   1   20   20   VAL   HG21   H   1    0.42     0.0300   .   2   .   .   .   .   20   VAL   HG2    .   17079   1    
     240   .   1   1   20   20   VAL   HG22   H   1    0.42     0.0300   .   2   .   .   .   .   20   VAL   HG2    .   17079   1    
     241   .   1   1   20   20   VAL   HG23   H   1    0.42     0.0300   .   2   .   .   .   .   20   VAL   HG2    .   17079   1    
     242   .   1   1   20   20   VAL   C      C   13   176.68   0.4000   .   1   .   .   .   .   20   VAL   C      .   17079   1    
     243   .   1   1   20   20   VAL   CA     C   13   63.01    0.4000   .   1   .   .   .   .   20   VAL   CA     .   17079   1    
     244   .   1   1   20   20   VAL   CB     C   13   31.94    0.4000   .   1   .   .   .   .   20   VAL   CB     .   17079   1    
     245   .   1   1   20   20   VAL   CG1    C   13   22.10    0.4000   .   1   .   .   .   .   20   VAL   CG1    .   17079   1    
     246   .   1   1   20   20   VAL   CG2    C   13   21.93    0.4000   .   1   .   .   .   .   20   VAL   CG2    .   17079   1    
     247   .   1   1   20   20   VAL   N      N   15   124.57   0.4000   .   1   .   .   .   .   20   VAL   N      .   17079   1    
     248   .   1   1   21   21   GLU   H      H   1    8.87     0.0300   .   1   .   .   .   .   21   GLU   H      .   17079   1    
     249   .   1   1   21   21   GLU   HA     H   1    4.95     0.0300   .   1   .   .   .   .   21   GLU   HA     .   17079   1    
     250   .   1   1   21   21   GLU   HB2    H   1    1.76     0.0300   .   2   .   .   .   .   21   GLU   HB2    .   17079   1    
     251   .   1   1   21   21   GLU   HB3    H   1    1.61     0.0300   .   2   .   .   .   .   21   GLU   HB3    .   17079   1    
     252   .   1   1   21   21   GLU   HG2    H   1    2.04     0.0300   .   2   .   .   .   .   21   GLU   HG2    .   17079   1    
     253   .   1   1   21   21   GLU   HG3    H   1    1.78     0.0300   .   2   .   .   .   .   21   GLU   HG3    .   17079   1    
     254   .   1   1   21   21   GLU   C      C   13   178.22   0.4000   .   1   .   .   .   .   21   GLU   C      .   17079   1    
     255   .   1   1   21   21   GLU   CA     C   13   53.68    0.4000   .   1   .   .   .   .   21   GLU   CA     .   17079   1    
     256   .   1   1   21   21   GLU   CB     C   13   35.44    0.4000   .   1   .   .   .   .   21   GLU   CB     .   17079   1    
     257   .   1   1   21   21   GLU   CG     C   13   36.16    0.4000   .   1   .   .   .   .   21   GLU   CG     .   17079   1    
     258   .   1   1   21   21   GLU   N      N   15   126.00   0.4000   .   1   .   .   .   .   21   GLU   N      .   17079   1    
     259   .   1   1   22   22   TYR   H      H   1    9.30     0.0300   .   1   .   .   .   .   22   TYR   H      .   17079   1    
     260   .   1   1   22   22   TYR   HA     H   1    5.28     0.0300   .   1   .   .   .   .   22   TYR   HA     .   17079   1    
     261   .   1   1   22   22   TYR   HB2    H   1    2.71     0.0300   .   2   .   .   .   .   22   TYR   HB2    .   17079   1    
     262   .   1   1   22   22   TYR   HB3    H   1    2.23     0.0300   .   2   .   .   .   .   22   TYR   HB3    .   17079   1    
     263   .   1   1   22   22   TYR   HD1    H   1    6.67     0.0300   .   1   .   .   .   .   22   TYR   HD1    .   17079   1    
     264   .   1   1   22   22   TYR   HD2    H   1    6.67     0.0300   .   1   .   .   .   .   22   TYR   HD2    .   17079   1    
     265   .   1   1   22   22   TYR   HE1    H   1    6.48     0.0300   .   1   .   .   .   .   22   TYR   HE1    .   17079   1    
     266   .   1   1   22   22   TYR   HE2    H   1    6.48     0.0300   .   1   .   .   .   .   22   TYR   HE2    .   17079   1    
     267   .   1   1   22   22   TYR   C      C   13   178.31   0.4000   .   1   .   .   .   .   22   TYR   C      .   17079   1    
     268   .   1   1   22   22   TYR   CA     C   13   56.16    0.4000   .   1   .   .   .   .   22   TYR   CA     .   17079   1    
     269   .   1   1   22   22   TYR   CB     C   13   42.46    0.4000   .   1   .   .   .   .   22   TYR   CB     .   17079   1    
     270   .   1   1   22   22   TYR   CD1    C   13   132.73   0.4000   .   1   .   .   .   .   22   TYR   CD1    .   17079   1    
     271   .   1   1   22   22   TYR   CE1    C   13   117.15   0.4000   .   1   .   .   .   .   22   TYR   CE1    .   17079   1    
     272   .   1   1   22   22   TYR   N      N   15   117.63   0.4000   .   1   .   .   .   .   22   TYR   N      .   17079   1    
     273   .   1   1   23   23   LEU   H      H   1    8.00     0.0300   .   1   .   .   .   .   23   LEU   H      .   17079   1    
     274   .   1   1   23   23   LEU   HA     H   1    3.64     0.0300   .   1   .   .   .   .   23   LEU   HA     .   17079   1    
     275   .   1   1   23   23   LEU   HB2    H   1    0.81     0.0300   .   2   .   .   .   .   23   LEU   HB2    .   17079   1    
     276   .   1   1   23   23   LEU   HB3    H   1    -1.51    0.0300   .   2   .   .   .   .   23   LEU   HB3    .   17079   1    
     277   .   1   1   23   23   LEU   HD11   H   1    0.30     0.0300   .   2   .   .   .   .   23   LEU   HD1    .   17079   1    
     278   .   1   1   23   23   LEU   HD12   H   1    0.30     0.0300   .   2   .   .   .   .   23   LEU   HD1    .   17079   1    
     279   .   1   1   23   23   LEU   HD13   H   1    0.30     0.0300   .   2   .   .   .   .   23   LEU   HD1    .   17079   1    
     280   .   1   1   23   23   LEU   HD21   H   1    -0.58    0.0300   .   2   .   .   .   .   23   LEU   HD2    .   17079   1    
     281   .   1   1   23   23   LEU   HD22   H   1    -0.58    0.0300   .   2   .   .   .   .   23   LEU   HD2    .   17079   1    
     282   .   1   1   23   23   LEU   HD23   H   1    -0.58    0.0300   .   2   .   .   .   .   23   LEU   HD2    .   17079   1    
     283   .   1   1   23   23   LEU   HG     H   1    0.51     0.0300   .   1   .   .   .   .   23   LEU   HG     .   17079   1    
     284   .   1   1   23   23   LEU   C      C   13   178.33   0.4000   .   1   .   .   .   .   23   LEU   C      .   17079   1    
     285   .   1   1   23   23   LEU   CA     C   13   53.43    0.4000   .   1   .   .   .   .   23   LEU   CA     .   17079   1    
     286   .   1   1   23   23   LEU   CB     C   13   40.06    0.4000   .   1   .   .   .   .   23   LEU   CB     .   17079   1    
     287   .   1   1   23   23   LEU   CD1    C   13   25.28    0.4000   .   1   .   .   .   .   23   LEU   CD1    .   17079   1    
     288   .   1   1   23   23   LEU   CD2    C   13   20.11    0.4000   .   1   .   .   .   .   23   LEU   CD2    .   17079   1    
     289   .   1   1   23   23   LEU   CG     C   13   26.43    0.4000   .   1   .   .   .   .   23   LEU   CG     .   17079   1    
     290   .   1   1   23   23   LEU   N      N   15   126.37   0.4000   .   1   .   .   .   .   23   LEU   N      .   17079   1    
     291   .   1   1   24   24   VAL   H      H   1    8.99     0.0300   .   1   .   .   .   .   24   VAL   H      .   17079   1    
     292   .   1   1   24   24   VAL   HA     H   1    3.37     0.0300   .   1   .   .   .   .   24   VAL   HA     .   17079   1    
     293   .   1   1   24   24   VAL   HB     H   1    1.40     0.0300   .   1   .   .   .   .   24   VAL   HB     .   17079   1    
     294   .   1   1   24   24   VAL   HG11   H   1    -0.94    0.0300   .   2   .   .   .   .   24   VAL   HG1    .   17079   1    
     295   .   1   1   24   24   VAL   HG12   H   1    -0.94    0.0300   .   2   .   .   .   .   24   VAL   HG1    .   17079   1    
     296   .   1   1   24   24   VAL   HG13   H   1    -0.94    0.0300   .   2   .   .   .   .   24   VAL   HG1    .   17079   1    
     297   .   1   1   24   24   VAL   HG21   H   1    0.36     0.0300   .   2   .   .   .   .   24   VAL   HG2    .   17079   1    
     298   .   1   1   24   24   VAL   HG22   H   1    0.36     0.0300   .   2   .   .   .   .   24   VAL   HG2    .   17079   1    
     299   .   1   1   24   24   VAL   HG23   H   1    0.36     0.0300   .   2   .   .   .   .   24   VAL   HG2    .   17079   1    
     300   .   1   1   24   24   VAL   C      C   13   179.05   0.4000   .   1   .   .   .   .   24   VAL   C      .   17079   1    
     301   .   1   1   24   24   VAL   CA     C   13   63.07    0.4000   .   1   .   .   .   .   24   VAL   CA     .   17079   1    
     302   .   1   1   24   24   VAL   CB     C   13   33.15    0.4000   .   1   .   .   .   .   24   VAL   CB     .   17079   1    
     303   .   1   1   24   24   VAL   CG1    C   13   21.00    0.4000   .   1   .   .   .   .   24   VAL   CG1    .   17079   1    
     304   .   1   1   24   24   VAL   CG2    C   13   21.53    0.4000   .   1   .   .   .   .   24   VAL   CG2    .   17079   1    
     305   .   1   1   24   24   VAL   N      N   15   131.05   0.4000   .   1   .   .   .   .   24   VAL   N      .   17079   1    
     306   .   1   1   25   25   LYS   H      H   1    8.02     0.0300   .   1   .   .   .   .   25   LYS   H      .   17079   1    
     307   .   1   1   25   25   LYS   HA     H   1    4.53     0.0300   .   1   .   .   .   .   25   LYS   HA     .   17079   1    
     308   .   1   1   25   25   LYS   HB2    H   1    2.01     0.0300   .   1   .   .   .   .   25   LYS   HB2    .   17079   1    
     309   .   1   1   25   25   LYS   HB3    H   1    2.01     0.0300   .   1   .   .   .   .   25   LYS   HB3    .   17079   1    
     310   .   1   1   25   25   LYS   HD2    H   1    1.56     0.0300   .   1   .   .   .   .   25   LYS   HD2    .   17079   1    
     311   .   1   1   25   25   LYS   HD3    H   1    1.56     0.0300   .   1   .   .   .   .   25   LYS   HD3    .   17079   1    
     312   .   1   1   25   25   LYS   HE2    H   1    2.97     0.0300   .   2   .   .   .   .   25   LYS   HE2    .   17079   1    
     313   .   1   1   25   25   LYS   HE3    H   1    2.79     0.0300   .   2   .   .   .   .   25   LYS   HE3    .   17079   1    
     314   .   1   1   25   25   LYS   HG2    H   1    1.28     0.0300   .   1   .   .   .   .   25   LYS   HG2    .   17079   1    
     315   .   1   1   25   25   LYS   HG3    H   1    1.28     0.0300   .   1   .   .   .   .   25   LYS   HG3    .   17079   1    
     316   .   1   1   25   25   LYS   C      C   13   176.77   0.4000   .   1   .   .   .   .   25   LYS   C      .   17079   1    
     317   .   1   1   25   25   LYS   CA     C   13   54.28    0.4000   .   1   .   .   .   .   25   LYS   CA     .   17079   1    
     318   .   1   1   25   25   LYS   CB     C   13   32.72    0.4000   .   1   .   .   .   .   25   LYS   CB     .   17079   1    
     319   .   1   1   25   25   LYS   CD     C   13   28.87    0.4000   .   1   .   .   .   .   25   LYS   CD     .   17079   1    
     320   .   1   1   25   25   LYS   CE     C   13   42.98    0.4000   .   1   .   .   .   .   25   LYS   CE     .   17079   1    
     321   .   1   1   25   25   LYS   CG     C   13   25.61    0.4000   .   1   .   .   .   .   25   LYS   CG     .   17079   1    
     322   .   1   1   25   25   LYS   N      N   15   125.66   0.4000   .   1   .   .   .   .   25   LYS   N      .   17079   1    
     323   .   1   1   26   26   TRP   H      H   1    8.26     0.0300   .   1   .   .   .   .   26   TRP   H      .   17079   1    
     324   .   1   1   26   26   TRP   HA     H   1    4.51     0.0300   .   1   .   .   .   .   26   TRP   HA     .   17079   1    
     325   .   1   1   26   26   TRP   HB2    H   1    3.30     0.0300   .   2   .   .   .   .   26   TRP   HB2    .   17079   1    
     326   .   1   1   26   26   TRP   HB3    H   1    2.84     0.0300   .   2   .   .   .   .   26   TRP   HB3    .   17079   1    
     327   .   1   1   26   26   TRP   HD1    H   1    7.33     0.0300   .   1   .   .   .   .   26   TRP   HD1    .   17079   1    
     328   .   1   1   26   26   TRP   HE1    H   1    10.60    0.0300   .   1   .   .   .   .   26   TRP   HE1    .   17079   1    
     329   .   1   1   26   26   TRP   HE3    H   1    7.43     0.0300   .   1   .   .   .   .   26   TRP   HE3    .   17079   1    
     330   .   1   1   26   26   TRP   HH2    H   1    6.84     0.0300   .   1   .   .   .   .   26   TRP   HH2    .   17079   1    
     331   .   1   1   26   26   TRP   HZ2    H   1    7.51     0.0300   .   1   .   .   .   .   26   TRP   HZ2    .   17079   1    
     332   .   1   1   26   26   TRP   HZ3    H   1    7.13     0.0300   .   1   .   .   .   .   26   TRP   HZ3    .   17079   1    
     333   .   1   1   26   26   TRP   C      C   13   175.67   0.4000   .   1   .   .   .   .   26   TRP   C      .   17079   1    
     334   .   1   1   26   26   TRP   CA     C   13   56.27    0.4000   .   1   .   .   .   .   26   TRP   CA     .   17079   1    
     335   .   1   1   26   26   TRP   CB     C   13   30.13    0.4000   .   1   .   .   .   .   26   TRP   CB     .   17079   1    
     336   .   1   1   26   26   TRP   CD1    C   13   127.94   0.4000   .   1   .   .   .   .   26   TRP   CD1    .   17079   1    
     337   .   1   1   26   26   TRP   CE3    C   13   121.00   0.4000   .   1   .   .   .   .   26   TRP   CE3    .   17079   1    
     338   .   1   1   26   26   TRP   CH2    C   13   125.22   0.4000   .   1   .   .   .   .   26   TRP   CH2    .   17079   1    
     339   .   1   1   26   26   TRP   CZ2    C   13   114.23   0.4000   .   1   .   .   .   .   26   TRP   CZ2    .   17079   1    
     340   .   1   1   26   26   TRP   CZ3    C   13   124.03   0.4000   .   1   .   .   .   .   26   TRP   CZ3    .   17079   1    
     341   .   1   1   26   26   TRP   N      N   15   132.02   0.4000   .   1   .   .   .   .   26   TRP   N      .   17079   1    
     342   .   1   1   26   26   TRP   NE1    N   15   130.74   0.4000   .   1   .   .   .   .   26   TRP   NE1    .   17079   1    
     343   .   1   1   27   27   LYS   H      H   1    8.63     0.0300   .   1   .   .   .   .   27   LYS   H      .   17079   1    
     344   .   1   1   27   27   LYS   HA     H   1    4.22     0.0300   .   1   .   .   .   .   27   LYS   HA     .   17079   1    
     345   .   1   1   27   27   LYS   HB2    H   1    1.87     0.0300   .   1   .   .   .   .   27   LYS   HB2    .   17079   1    
     346   .   1   1   27   27   LYS   HB3    H   1    1.87     0.0300   .   1   .   .   .   .   27   LYS   HB3    .   17079   1    
     347   .   1   1   27   27   LYS   HD2    H   1    1.72     0.0300   .   2   .   .   .   .   27   LYS   HD2    .   17079   1    
     348   .   1   1   27   27   LYS   HD3    H   1    1.60     0.0300   .   2   .   .   .   .   27   LYS   HD3    .   17079   1    
     349   .   1   1   27   27   LYS   HE2    H   1    2.95     0.0300   .   1   .   .   .   .   27   LYS   HE2    .   17079   1    
     350   .   1   1   27   27   LYS   HE3    H   1    2.95     0.0300   .   1   .   .   .   .   27   LYS   HE3    .   17079   1    
     351   .   1   1   27   27   LYS   HG2    H   1    1.39     0.0300   .   1   .   .   .   .   27   LYS   HG2    .   17079   1    
     352   .   1   1   27   27   LYS   HG3    H   1    1.39     0.0300   .   1   .   .   .   .   27   LYS   HG3    .   17079   1    
     353   .   1   1   27   27   LYS   CA     C   13   58.01    0.4000   .   1   .   .   .   .   27   LYS   CA     .   17079   1    
     354   .   1   1   27   27   LYS   CB     C   13   32.92    0.4000   .   1   .   .   .   .   27   LYS   CB     .   17079   1    
     355   .   1   1   27   27   LYS   CD     C   13   29.48    0.4000   .   1   .   .   .   .   27   LYS   CD     .   17079   1    
     356   .   1   1   27   27   LYS   CE     C   13   42.16    0.4000   .   1   .   .   .   .   27   LYS   CE     .   17079   1    
     357   .   1   1   27   27   LYS   CG     C   13   24.82    0.4000   .   1   .   .   .   .   27   LYS   CG     .   17079   1    
     358   .   1   1   27   27   LYS   N      N   15   126.10   0.4000   .   1   .   .   .   .   27   LYS   N      .   17079   1    
     359   .   1   1   28   28   GLY   HA2    H   1    4.09     0.0300   .   2   .   .   .   .   28   GLY   HA2    .   17079   1    
     360   .   1   1   28   28   GLY   HA3    H   1    3.61     0.0300   .   2   .   .   .   .   28   GLY   HA3    .   17079   1    
     361   .   1   1   28   28   GLY   C      C   13   178.95   0.4000   .   1   .   .   .   .   28   GLY   C      .   17079   1    
     362   .   1   1   28   28   GLY   CA     C   13   45.40    0.4000   .   1   .   .   .   .   28   GLY   CA     .   17079   1    
     363   .   1   1   29   29   TRP   H      H   1    7.66     0.0300   .   1   .   .   .   .   29   TRP   H      .   17079   1    
     364   .   1   1   29   29   TRP   HA     H   1    4.86     0.0300   .   1   .   .   .   .   29   TRP   HA     .   17079   1    
     365   .   1   1   29   29   TRP   HB2    H   1    3.09     0.0300   .   2   .   .   .   .   29   TRP   HB2    .   17079   1    
     366   .   1   1   29   29   TRP   HB3    H   1    2.97     0.0300   .   2   .   .   .   .   29   TRP   HB3    .   17079   1    
     367   .   1   1   29   29   TRP   HD1    H   1    7.04     0.0300   .   1   .   .   .   .   29   TRP   HD1    .   17079   1    
     368   .   1   1   29   29   TRP   HE1    H   1    10.18    0.0300   .   1   .   .   .   .   29   TRP   HE1    .   17079   1    
     369   .   1   1   29   29   TRP   HE3    H   1    6.74     0.0300   .   1   .   .   .   .   29   TRP   HE3    .   17079   1    
     370   .   1   1   29   29   TRP   HH2    H   1    7.02     0.0300   .   1   .   .   .   .   29   TRP   HH2    .   17079   1    
     371   .   1   1   29   29   TRP   HZ2    H   1    7.33     0.0300   .   1   .   .   .   .   29   TRP   HZ2    .   17079   1    
     372   .   1   1   29   29   TRP   HZ3    H   1    6.67     0.0300   .   1   .   .   .   .   29   TRP   HZ3    .   17079   1    
     373   .   1   1   29   29   TRP   CA     C   13   54.54    0.4000   .   1   .   .   .   .   29   TRP   CA     .   17079   1    
     374   .   1   1   29   29   TRP   CB     C   13   31.13    0.4000   .   1   .   .   .   .   29   TRP   CB     .   17079   1    
     375   .   1   1   29   29   TRP   CD1    C   13   127.17   0.4000   .   1   .   .   .   .   29   TRP   CD1    .   17079   1    
     376   .   1   1   29   29   TRP   CE3    C   13   120.06   0.4000   .   1   .   .   .   .   29   TRP   CE3    .   17079   1    
     377   .   1   1   29   29   TRP   CH2    C   13   124.87   0.4000   .   1   .   .   .   .   29   TRP   CH2    .   17079   1    
     378   .   1   1   29   29   TRP   CZ2    C   13   114.74   0.4000   .   1   .   .   .   .   29   TRP   CZ2    .   17079   1    
     379   .   1   1   29   29   TRP   CZ3    C   13   122.26   0.4000   .   1   .   .   .   .   29   TRP   CZ3    .   17079   1    
     380   .   1   1   29   29   TRP   N      N   15   120.00   0.4000   .   1   .   .   .   .   29   TRP   N      .   17079   1    
     381   .   1   1   29   29   TRP   NE1    N   15   130.23   0.4000   .   1   .   .   .   .   29   TRP   NE1    .   17079   1    
     382   .   1   1   30   30   PRO   HA     H   1    4.88     0.0300   .   1   .   .   .   .   30   PRO   HA     .   17079   1    
     383   .   1   1   30   30   PRO   HB2    H   1    2.67     0.0300   .   2   .   .   .   .   30   PRO   HB2    .   17079   1    
     384   .   1   1   30   30   PRO   HB3    H   1    2.22     0.0300   .   2   .   .   .   .   30   PRO   HB3    .   17079   1    
     385   .   1   1   30   30   PRO   HD2    H   1    3.91     0.0300   .   1   .   .   .   .   30   PRO   HD2    .   17079   1    
     386   .   1   1   30   30   PRO   HD3    H   1    3.91     0.0300   .   1   .   .   .   .   30   PRO   HD3    .   17079   1    
     387   .   1   1   30   30   PRO   HG2    H   1    2.25     0.0300   .   1   .   .   .   .   30   PRO   HG2    .   17079   1    
     388   .   1   1   30   30   PRO   HG3    H   1    2.25     0.0300   .   1   .   .   .   .   30   PRO   HG3    .   17079   1    
     389   .   1   1   30   30   PRO   CA     C   13   62.18    0.4000   .   1   .   .   .   .   30   PRO   CA     .   17079   1    
     390   .   1   1   30   30   PRO   CB     C   13   31.31    0.4000   .   1   .   .   .   .   30   PRO   CB     .   17079   1    
     391   .   1   1   30   30   PRO   CD     C   13   51.25    0.4000   .   1   .   .   .   .   30   PRO   CD     .   17079   1    
     392   .   1   1   30   30   PRO   CG     C   13   27.42    0.4000   .   1   .   .   .   .   30   PRO   CG     .   17079   1    
     393   .   1   1   31   31   PRO   HA     H   1    4.17     0.0300   .   1   .   .   .   .   31   PRO   HA     .   17079   1    
     394   .   1   1   31   31   PRO   HB2    H   1    2.33     0.0300   .   2   .   .   .   .   31   PRO   HB2    .   17079   1    
     395   .   1   1   31   31   PRO   HB3    H   1    2.00     0.0300   .   2   .   .   .   .   31   PRO   HB3    .   17079   1    
     396   .   1   1   31   31   PRO   HD2    H   1    3.93     0.0300   .   1   .   .   .   .   31   PRO   HD2    .   17079   1    
     397   .   1   1   31   31   PRO   HD3    H   1    3.93     0.0300   .   1   .   .   .   .   31   PRO   HD3    .   17079   1    
     398   .   1   1   31   31   PRO   HG2    H   1    2.21     0.0300   .   2   .   .   .   .   31   PRO   HG2    .   17079   1    
     399   .   1   1   31   31   PRO   HG3    H   1    1.90     0.0300   .   2   .   .   .   .   31   PRO   HG3    .   17079   1    
     400   .   1   1   31   31   PRO   CA     C   13   65.95    0.4000   .   1   .   .   .   .   31   PRO   CA     .   17079   1    
     401   .   1   1   31   31   PRO   CB     C   13   31.86    0.4000   .   1   .   .   .   .   31   PRO   CB     .   17079   1    
     402   .   1   1   31   31   PRO   CD     C   13   51.10    0.4000   .   1   .   .   .   .   31   PRO   CD     .   17079   1    
     403   .   1   1   31   31   PRO   CG     C   13   27.85    0.4000   .   1   .   .   .   .   31   PRO   CG     .   17079   1    
     404   .   1   1   32   32   LYS   HA     H   1    4.18     0.0300   .   1   .   .   .   .   32   LYS   HA     .   17079   1    
     405   .   1   1   32   32   LYS   HB2    H   1    1.79     0.0300   .   2   .   .   .   .   32   LYS   HB2    .   17079   1    
     406   .   1   1   32   32   LYS   HB3    H   1    1.56     0.0300   .   2   .   .   .   .   32   LYS   HB3    .   17079   1    
     407   .   1   1   32   32   LYS   HD2    H   1    1.45     0.0300   .   1   .   .   .   .   32   LYS   HD2    .   17079   1    
     408   .   1   1   32   32   LYS   HD3    H   1    1.45     0.0300   .   1   .   .   .   .   32   LYS   HD3    .   17079   1    
     409   .   1   1   32   32   LYS   HE2    H   1    2.73     0.0300   .   1   .   .   .   .   32   LYS   HE2    .   17079   1    
     410   .   1   1   32   32   LYS   HE3    H   1    2.73     0.0300   .   1   .   .   .   .   32   LYS   HE3    .   17079   1    
     411   .   1   1   32   32   LYS   HG2    H   1    0.96     0.0300   .   2   .   .   .   .   32   LYS   HG2    .   17079   1    
     412   .   1   1   32   32   LYS   HG3    H   1    0.56     0.0300   .   2   .   .   .   .   32   LYS   HG3    .   17079   1    
     413   .   1   1   32   32   LYS   C      C   13   175.65   0.4000   .   1   .   .   .   .   32   LYS   C      .   17079   1    
     414   .   1   1   32   32   LYS   CA     C   13   58.54    0.4000   .   1   .   .   .   .   32   LYS   CA     .   17079   1    
     415   .   1   1   32   32   LYS   CB     C   13   31.26    0.4000   .   1   .   .   .   .   32   LYS   CB     .   17079   1    
     416   .   1   1   32   32   LYS   CD     C   13   29.28    0.4000   .   1   .   .   .   .   32   LYS   CD     .   17079   1    
     417   .   1   1   32   32   LYS   CE     C   13   41.96    0.4000   .   1   .   .   .   .   32   LYS   CE     .   17079   1    
     418   .   1   1   32   32   LYS   CG     C   13   23.90    0.4000   .   1   .   .   .   .   32   LYS   CG     .   17079   1    
     419   .   1   1   33   33   TYR   H      H   1    8.27     0.0300   .   1   .   .   .   .   33   TYR   H      .   17079   1    
     420   .   1   1   33   33   TYR   HA     H   1    4.56     0.0300   .   1   .   .   .   .   33   TYR   HA     .   17079   1    
     421   .   1   1   33   33   TYR   HB2    H   1    3.16     0.0300   .   2   .   .   .   .   33   TYR   HB2    .   17079   1    
     422   .   1   1   33   33   TYR   HB3    H   1    2.96     0.0300   .   2   .   .   .   .   33   TYR   HB3    .   17079   1    
     423   .   1   1   33   33   TYR   HD1    H   1    7.22     0.0300   .   1   .   .   .   .   33   TYR   HD1    .   17079   1    
     424   .   1   1   33   33   TYR   HD2    H   1    7.22     0.0300   .   1   .   .   .   .   33   TYR   HD2    .   17079   1    
     425   .   1   1   33   33   TYR   HE1    H   1    6.93     0.0300   .   1   .   .   .   .   33   TYR   HE1    .   17079   1    
     426   .   1   1   33   33   TYR   HE2    H   1    6.93     0.0300   .   1   .   .   .   .   33   TYR   HE2    .   17079   1    
     427   .   1   1   33   33   TYR   C      C   13   177.10   0.4000   .   1   .   .   .   .   33   TYR   C      .   17079   1    
     428   .   1   1   33   33   TYR   CA     C   13   58.27    0.4000   .   1   .   .   .   .   33   TYR   CA     .   17079   1    
     429   .   1   1   33   33   TYR   CB     C   13   38.38    0.4000   .   1   .   .   .   .   33   TYR   CB     .   17079   1    
     430   .   1   1   33   33   TYR   CD1    C   13   133.24   0.4000   .   1   .   .   .   .   33   TYR   CD1    .   17079   1    
     431   .   1   1   33   33   TYR   CE1    C   13   118.46   0.4000   .   1   .   .   .   .   33   TYR   CE1    .   17079   1    
     432   .   1   1   33   33   TYR   N      N   15   117.73   0.4000   .   1   .   .   .   .   33   TYR   N      .   17079   1    
     433   .   1   1   34   34   SER   H      H   1    7.71     0.0300   .   1   .   .   .   .   34   SER   H      .   17079   1    
     434   .   1   1   34   34   SER   HA     H   1    4.94     0.0300   .   1   .   .   .   .   34   SER   HA     .   17079   1    
     435   .   1   1   34   34   SER   HB2    H   1    3.57     0.0300   .   2   .   .   .   .   34   SER   HB2    .   17079   1    
     436   .   1   1   34   34   SER   HB3    H   1    3.39     0.0300   .   2   .   .   .   .   34   SER   HB3    .   17079   1    
     437   .   1   1   34   34   SER   C      C   13   178.06   0.4000   .   1   .   .   .   .   34   SER   C      .   17079   1    
     438   .   1   1   34   34   SER   CA     C   13   60.77    0.4000   .   1   .   .   .   .   34   SER   CA     .   17079   1    
     439   .   1   1   34   34   SER   CB     C   13   63.49    0.4000   .   1   .   .   .   .   34   SER   CB     .   17079   1    
     440   .   1   1   34   34   SER   N      N   15   116.43   0.4000   .   1   .   .   .   .   34   SER   N      .   17079   1    
     441   .   1   1   35   35   THR   H      H   1    8.02     0.0300   .   1   .   .   .   .   35   THR   H      .   17079   1    
     442   .   1   1   35   35   THR   HA     H   1    4.73     0.0300   .   1   .   .   .   .   35   THR   HA     .   17079   1    
     443   .   1   1   35   35   THR   HB     H   1    4.30     0.0300   .   1   .   .   .   .   35   THR   HB     .   17079   1    
     444   .   1   1   35   35   THR   HG21   H   1    1.25     0.0300   .   1   .   .   .   .   35   THR   HG2    .   17079   1    
     445   .   1   1   35   35   THR   HG22   H   1    1.25     0.0300   .   1   .   .   .   .   35   THR   HG2    .   17079   1    
     446   .   1   1   35   35   THR   HG23   H   1    1.25     0.0300   .   1   .   .   .   .   35   THR   HG2    .   17079   1    
     447   .   1   1   35   35   THR   C      C   13   178.89   0.4000   .   1   .   .   .   .   35   THR   C      .   17079   1    
     448   .   1   1   35   35   THR   CA     C   13   59.22    0.4000   .   1   .   .   .   .   35   THR   CA     .   17079   1    
     449   .   1   1   35   35   THR   CB     C   13   71.30    0.4000   .   1   .   .   .   .   35   THR   CB     .   17079   1    
     450   .   1   1   35   35   THR   CG2    C   13   23.89    0.4000   .   1   .   .   .   .   35   THR   CG2    .   17079   1    
     451   .   1   1   35   35   THR   N      N   15   113.52   0.4000   .   1   .   .   .   .   35   THR   N      .   17079   1    
     452   .   1   1   36   36   TRP   H      H   1    8.48     0.0300   .   1   .   .   .   .   36   TRP   H      .   17079   1    
     453   .   1   1   36   36   TRP   HA     H   1    4.91     0.0300   .   1   .   .   .   .   36   TRP   HA     .   17079   1    
     454   .   1   1   36   36   TRP   HB2    H   1    2.86     0.0300   .   2   .   .   .   .   36   TRP   HB2    .   17079   1    
     455   .   1   1   36   36   TRP   HB3    H   1    2.64     0.0300   .   2   .   .   .   .   36   TRP   HB3    .   17079   1    
     456   .   1   1   36   36   TRP   HD1    H   1    7.11     0.0300   .   1   .   .   .   .   36   TRP   HD1    .   17079   1    
     457   .   1   1   36   36   TRP   HE1    H   1    9.94     0.0300   .   1   .   .   .   .   36   TRP   HE1    .   17079   1    
     458   .   1   1   36   36   TRP   HE3    H   1    6.83     0.0300   .   1   .   .   .   .   36   TRP   HE3    .   17079   1    
     459   .   1   1   36   36   TRP   HH2    H   1    6.64     0.0300   .   1   .   .   .   .   36   TRP   HH2    .   17079   1    
     460   .   1   1   36   36   TRP   HZ2    H   1    7.31     0.0300   .   1   .   .   .   .   36   TRP   HZ2    .   17079   1    
     461   .   1   1   36   36   TRP   HZ3    H   1    6.56     0.0300   .   1   .   .   .   .   36   TRP   HZ3    .   17079   1    
     462   .   1   1   36   36   TRP   C      C   13   175.45   0.4000   .   1   .   .   .   .   36   TRP   C      .   17079   1    
     463   .   1   1   36   36   TRP   CA     C   13   56.28    0.4000   .   1   .   .   .   .   36   TRP   CA     .   17079   1    
     464   .   1   1   36   36   TRP   CB     C   13   29.24    0.4000   .   1   .   .   .   .   36   TRP   CB     .   17079   1    
     465   .   1   1   36   36   TRP   CD1    C   13   127.64   0.4000   .   1   .   .   .   .   36   TRP   CD1    .   17079   1    
     466   .   1   1   36   36   TRP   CE3    C   13   120.04   0.4000   .   1   .   .   .   .   36   TRP   CE3    .   17079   1    
     467   .   1   1   36   36   TRP   CH2    C   13   122.89   0.4000   .   1   .   .   .   .   36   TRP   CH2    .   17079   1    
     468   .   1   1   36   36   TRP   CZ2    C   13   114.61   0.4000   .   1   .   .   .   .   36   TRP   CZ2    .   17079   1    
     469   .   1   1   36   36   TRP   CZ3    C   13   121.78   0.4000   .   1   .   .   .   .   36   TRP   CZ3    .   17079   1    
     470   .   1   1   36   36   TRP   N      N   15   122.88   0.4000   .   1   .   .   .   .   36   TRP   N      .   17079   1    
     471   .   1   1   36   36   TRP   NE1    N   15   129.37   0.4000   .   1   .   .   .   .   36   TRP   NE1    .   17079   1    
     472   .   1   1   37   37   GLU   H      H   1    9.68     0.0300   .   1   .   .   .   .   37   GLU   H      .   17079   1    
     473   .   1   1   37   37   GLU   HA     H   1    5.38     0.0300   .   1   .   .   .   .   37   GLU   HA     .   17079   1    
     474   .   1   1   37   37   GLU   HB2    H   1    1.61     0.0300   .   1   .   .   .   .   37   GLU   HB2    .   17079   1    
     475   .   1   1   37   37   GLU   HB3    H   1    1.61     0.0300   .   1   .   .   .   .   37   GLU   HB3    .   17079   1    
     476   .   1   1   37   37   GLU   HG2    H   1    2.56     0.0300   .   2   .   .   .   .   37   GLU   HG2    .   17079   1    
     477   .   1   1   37   37   GLU   HG3    H   1    2.53     0.0300   .   2   .   .   .   .   37   GLU   HG3    .   17079   1    
     478   .   1   1   37   37   GLU   CA     C   13   51.45    0.4000   .   1   .   .   .   .   37   GLU   CA     .   17079   1    
     479   .   1   1   37   37   GLU   CB     C   13   31.35    0.4000   .   1   .   .   .   .   37   GLU   CB     .   17079   1    
     480   .   1   1   37   37   GLU   CG     C   13   34.16    0.4000   .   1   .   .   .   .   37   GLU   CG     .   17079   1    
     481   .   1   1   37   37   GLU   N      N   15   124.07   0.4000   .   1   .   .   .   .   37   GLU   N      .   17079   1    
     482   .   1   1   38   38   PRO   HA     H   1    4.75     0.0300   .   1   .   .   .   .   38   PRO   HA     .   17079   1    
     483   .   1   1   38   38   PRO   HB2    H   1    2.27     0.0300   .   2   .   .   .   .   38   PRO   HB2    .   17079   1    
     484   .   1   1   38   38   PRO   HB3    H   1    2.02     0.0300   .   2   .   .   .   .   38   PRO   HB3    .   17079   1    
     485   .   1   1   38   38   PRO   HD2    H   1    3.59     0.0300   .   2   .   .   .   .   38   PRO   HD2    .   17079   1    
     486   .   1   1   38   38   PRO   HD3    H   1    3.43     0.0300   .   2   .   .   .   .   38   PRO   HD3    .   17079   1    
     487   .   1   1   38   38   PRO   HG2    H   1    1.59     0.0300   .   2   .   .   .   .   38   PRO   HG2    .   17079   1    
     488   .   1   1   38   38   PRO   HG3    H   1    1.07     0.0300   .   2   .   .   .   .   38   PRO   HG3    .   17079   1    
     489   .   1   1   38   38   PRO   C      C   13   180.72   0.4000   .   1   .   .   .   .   38   PRO   C      .   17079   1    
     490   .   1   1   38   38   PRO   CA     C   13   62.02    0.4000   .   1   .   .   .   .   38   PRO   CA     .   17079   1    
     491   .   1   1   38   38   PRO   CB     C   13   32.42    0.4000   .   1   .   .   .   .   38   PRO   CB     .   17079   1    
     492   .   1   1   38   38   PRO   CD     C   13   50.23    0.4000   .   1   .   .   .   .   38   PRO   CD     .   17079   1    
     493   .   1   1   38   38   PRO   CG     C   13   26.00    0.4000   .   1   .   .   .   .   38   PRO   CG     .   17079   1    
     494   .   1   1   39   39   GLU   H      H   1    8.21     0.0300   .   1   .   .   .   .   39   GLU   H      .   17079   1    
     495   .   1   1   39   39   GLU   HA     H   1    4.05     0.0300   .   1   .   .   .   .   39   GLU   HA     .   17079   1    
     496   .   1   1   39   39   GLU   HB2    H   1    2.27     0.0300   .   1   .   .   .   .   39   GLU   HB2    .   17079   1    
     497   .   1   1   39   39   GLU   HB3    H   1    2.27     0.0300   .   1   .   .   .   .   39   GLU   HB3    .   17079   1    
     498   .   1   1   39   39   GLU   HG2    H   1    2.41     0.0300   .   2   .   .   .   .   39   GLU   HG2    .   17079   1    
     499   .   1   1   39   39   GLU   HG3    H   1    2.30     0.0300   .   2   .   .   .   .   39   GLU   HG3    .   17079   1    
     500   .   1   1   39   39   GLU   C      C   13   174.19   0.4000   .   1   .   .   .   .   39   GLU   C      .   17079   1    
     501   .   1   1   39   39   GLU   CA     C   13   60.16    0.4000   .   1   .   .   .   .   39   GLU   CA     .   17079   1    
     502   .   1   1   39   39   GLU   CB     C   13   30.05    0.4000   .   1   .   .   .   .   39   GLU   CB     .   17079   1    
     503   .   1   1   39   39   GLU   CG     C   13   35.56    0.4000   .   1   .   .   .   .   39   GLU   CG     .   17079   1    
     504   .   1   1   39   39   GLU   N      N   15   119.81   0.4000   .   1   .   .   .   .   39   GLU   N      .   17079   1    
     505   .   1   1   40   40   GLU   H      H   1    9.79     0.0300   .   1   .   .   .   .   40   GLU   H      .   17079   1    
     506   .   1   1   40   40   GLU   HA     H   1    4.29     0.0300   .   1   .   .   .   .   40   GLU   HA     .   17079   1    
     507   .   1   1   40   40   GLU   HB2    H   1    2.12     0.0300   .   1   .   .   .   .   40   GLU   HB2    .   17079   1    
     508   .   1   1   40   40   GLU   HB3    H   1    2.12     0.0300   .   1   .   .   .   .   40   GLU   HB3    .   17079   1    
     509   .   1   1   40   40   GLU   HG2    H   1    2.39     0.0300   .   2   .   .   .   .   40   GLU   HG2    .   17079   1    
     510   .   1   1   40   40   GLU   HG3    H   1    2.23     0.0300   .   2   .   .   .   .   40   GLU   HG3    .   17079   1    
     511   .   1   1   40   40   GLU   C      C   13   174.60   0.4000   .   1   .   .   .   .   40   GLU   C      .   17079   1    
     512   .   1   1   40   40   GLU   CA     C   13   58.69    0.4000   .   1   .   .   .   .   40   GLU   CA     .   17079   1    
     513   .   1   1   40   40   GLU   CB     C   13   28.43    0.4000   .   1   .   .   .   .   40   GLU   CB     .   17079   1    
     514   .   1   1   40   40   GLU   CG     C   13   35.96    0.4000   .   1   .   .   .   .   40   GLU   CG     .   17079   1    
     515   .   1   1   40   40   GLU   N      N   15   118.58   0.4000   .   1   .   .   .   .   40   GLU   N      .   17079   1    
     516   .   1   1   41   41   HIS   H      H   1    8.53     0.0300   .   1   .   .   .   .   41   HIS   H      .   17079   1    
     517   .   1   1   41   41   HIS   HA     H   1    4.63     0.0300   .   1   .   .   .   .   41   HIS   HA     .   17079   1    
     518   .   1   1   41   41   HIS   HB2    H   1    3.93     0.0300   .   2   .   .   .   .   41   HIS   HB2    .   17079   1    
     519   .   1   1   41   41   HIS   HB3    H   1    3.56     0.0300   .   2   .   .   .   .   41   HIS   HB3    .   17079   1    
     520   .   1   1   41   41   HIS   C      C   13   176.85   0.4000   .   1   .   .   .   .   41   HIS   C      .   17079   1    
     521   .   1   1   41   41   HIS   CA     C   13   55.76    0.4000   .   1   .   .   .   .   41   HIS   CA     .   17079   1    
     522   .   1   1   41   41   HIS   CB     C   13   29.46    0.4000   .   1   .   .   .   .   41   HIS   CB     .   17079   1    
     523   .   1   1   41   41   HIS   N      N   15   118.17   0.4000   .   1   .   .   .   .   41   HIS   N      .   17079   1    
     524   .   1   1   42   42   ILE   H      H   1    7.92     0.0300   .   1   .   .   .   .   42   ILE   H      .   17079   1    
     525   .   1   1   42   42   ILE   HA     H   1    3.96     0.0300   .   1   .   .   .   .   42   ILE   HA     .   17079   1    
     526   .   1   1   42   42   ILE   HB     H   1    2.33     0.0300   .   1   .   .   .   .   42   ILE   HB     .   17079   1    
     527   .   1   1   42   42   ILE   HD11   H   1    0.43     0.0300   .   1   .   .   .   .   42   ILE   HD1    .   17079   1    
     528   .   1   1   42   42   ILE   HD12   H   1    0.43     0.0300   .   1   .   .   .   .   42   ILE   HD1    .   17079   1    
     529   .   1   1   42   42   ILE   HD13   H   1    0.43     0.0300   .   1   .   .   .   .   42   ILE   HD1    .   17079   1    
     530   .   1   1   42   42   ILE   HG12   H   1    1.67     0.0300   .   2   .   .   .   .   42   ILE   HG12   .   17079   1    
     531   .   1   1   42   42   ILE   HG13   H   1    1.09     0.0300   .   2   .   .   .   .   42   ILE   HG13   .   17079   1    
     532   .   1   1   42   42   ILE   HG21   H   1    0.73     0.0300   .   1   .   .   .   .   42   ILE   HG2    .   17079   1    
     533   .   1   1   42   42   ILE   HG22   H   1    0.73     0.0300   .   1   .   .   .   .   42   ILE   HG2    .   17079   1    
     534   .   1   1   42   42   ILE   HG23   H   1    0.73     0.0300   .   1   .   .   .   .   42   ILE   HG2    .   17079   1    
     535   .   1   1   42   42   ILE   C      C   13   176.63   0.4000   .   1   .   .   .   .   42   ILE   C      .   17079   1    
     536   .   1   1   42   42   ILE   CA     C   13   60.37    0.4000   .   1   .   .   .   .   42   ILE   CA     .   17079   1    
     537   .   1   1   42   42   ILE   CB     C   13   34.08    0.4000   .   1   .   .   .   .   42   ILE   CB     .   17079   1    
     538   .   1   1   42   42   ILE   CD1    C   13   9.63     0.4000   .   1   .   .   .   .   42   ILE   CD1    .   17079   1    
     539   .   1   1   42   42   ILE   CG1    C   13   26.93    0.4000   .   1   .   .   .   .   42   ILE   CG1    .   17079   1    
     540   .   1   1   42   42   ILE   CG2    C   13   19.31    0.4000   .   1   .   .   .   .   42   ILE   CG2    .   17079   1    
     541   .   1   1   42   42   ILE   N      N   15   119.90   0.4000   .   1   .   .   .   .   42   ILE   N      .   17079   1    
     542   .   1   1   43   43   LEU   H      H   1    7.84     0.0300   .   1   .   .   .   .   43   LEU   H      .   17079   1    
     543   .   1   1   43   43   LEU   HA     H   1    4.34     0.0300   .   1   .   .   .   .   43   LEU   HA     .   17079   1    
     544   .   1   1   43   43   LEU   HB2    H   1    1.64     0.0300   .   2   .   .   .   .   43   LEU   HB2    .   17079   1    
     545   .   1   1   43   43   LEU   HB3    H   1    1.60     0.0300   .   2   .   .   .   .   43   LEU   HB3    .   17079   1    
     546   .   1   1   43   43   LEU   HD11   H   1    0.79     0.0300   .   2   .   .   .   .   43   LEU   HD1    .   17079   1    
     547   .   1   1   43   43   LEU   HD12   H   1    0.79     0.0300   .   2   .   .   .   .   43   LEU   HD1    .   17079   1    
     548   .   1   1   43   43   LEU   HD13   H   1    0.79     0.0300   .   2   .   .   .   .   43   LEU   HD1    .   17079   1    
     549   .   1   1   43   43   LEU   HD21   H   1    0.77     0.0300   .   2   .   .   .   .   43   LEU   HD2    .   17079   1    
     550   .   1   1   43   43   LEU   HD22   H   1    0.77     0.0300   .   2   .   .   .   .   43   LEU   HD2    .   17079   1    
     551   .   1   1   43   43   LEU   HD23   H   1    0.77     0.0300   .   2   .   .   .   .   43   LEU   HD2    .   17079   1    
     552   .   1   1   43   43   LEU   HG     H   1    1.73     0.0300   .   1   .   .   .   .   43   LEU   HG     .   17079   1    
     553   .   1   1   43   43   LEU   C      C   13   176.25   0.4000   .   1   .   .   .   .   43   LEU   C      .   17079   1    
     554   .   1   1   43   43   LEU   CA     C   13   56.08    0.4000   .   1   .   .   .   .   43   LEU   CA     .   17079   1    
     555   .   1   1   43   43   LEU   CB     C   13   41.24    0.4000   .   1   .   .   .   .   43   LEU   CB     .   17079   1    
     556   .   1   1   43   43   LEU   CD1    C   13   26.08    0.4000   .   1   .   .   .   .   43   LEU   CD1    .   17079   1    
     557   .   1   1   43   43   LEU   CD2    C   13   21.95    0.4000   .   1   .   .   .   .   43   LEU   CD2    .   17079   1    
     558   .   1   1   43   43   LEU   CG     C   13   26.96    0.4000   .   1   .   .   .   .   43   LEU   CG     .   17079   1    
     559   .   1   1   43   43   LEU   N      N   15   126.04   0.4000   .   1   .   .   .   .   43   LEU   N      .   17079   1    
     560   .   1   1   44   44   ASP   H      H   1    6.79     0.0300   .   1   .   .   .   .   44   ASP   H      .   17079   1    
     561   .   1   1   44   44   ASP   HA     H   1    5.20     0.0300   .   1   .   .   .   .   44   ASP   HA     .   17079   1    
     562   .   1   1   44   44   ASP   HB2    H   1    2.95     0.0300   .   2   .   .   .   .   44   ASP   HB2    .   17079   1    
     563   .   1   1   44   44   ASP   HB3    H   1    2.77     0.0300   .   2   .   .   .   .   44   ASP   HB3    .   17079   1    
     564   .   1   1   44   44   ASP   CA     C   13   49.79    0.4000   .   1   .   .   .   .   44   ASP   CA     .   17079   1    
     565   .   1   1   44   44   ASP   CB     C   13   42.29    0.4000   .   1   .   .   .   .   44   ASP   CB     .   17079   1    
     566   .   1   1   44   44   ASP   N      N   15   116.27   0.4000   .   1   .   .   .   .   44   ASP   N      .   17079   1    
     567   .   1   1   45   45   PRO   HA     H   1    4.28     0.0300   .   1   .   .   .   .   45   PRO   HA     .   17079   1    
     568   .   1   1   45   45   PRO   HB2    H   1    2.39     0.0300   .   2   .   .   .   .   45   PRO   HB2    .   17079   1    
     569   .   1   1   45   45   PRO   HB3    H   1    1.95     0.0300   .   2   .   .   .   .   45   PRO   HB3    .   17079   1    
     570   .   1   1   45   45   PRO   HD2    H   1    3.94     0.0300   .   2   .   .   .   .   45   PRO   HD2    .   17079   1    
     571   .   1   1   45   45   PRO   HD3    H   1    4.01     0.0300   .   2   .   .   .   .   45   PRO   HD3    .   17079   1    
     572   .   1   1   45   45   PRO   HG2    H   1    2.04     0.0300   .   2   .   .   .   .   45   PRO   HG2    .   17079   1    
     573   .   1   1   45   45   PRO   HG3    H   1    2.01     0.0300   .   2   .   .   .   .   45   PRO   HG3    .   17079   1    
     574   .   1   1   45   45   PRO   C      C   13   173.30   0.4000   .   1   .   .   .   .   45   PRO   C      .   17079   1    
     575   .   1   1   45   45   PRO   CA     C   13   64.13    0.4000   .   1   .   .   .   .   45   PRO   CA     .   17079   1    
     576   .   1   1   45   45   PRO   CB     C   13   32.30    0.4000   .   1   .   .   .   .   45   PRO   CB     .   17079   1    
     577   .   1   1   45   45   PRO   CD     C   13   51.37    0.4000   .   1   .   .   .   .   45   PRO   CD     .   17079   1    
     578   .   1   1   45   45   PRO   CG     C   13   26.96    0.4000   .   1   .   .   .   .   45   PRO   CG     .   17079   1    
     579   .   1   1   46   46   ARG   H      H   1    8.40     0.0300   .   1   .   .   .   .   46   ARG   H      .   17079   1    
     580   .   1   1   46   46   ARG   HA     H   1    4.02     0.0300   .   1   .   .   .   .   46   ARG   HA     .   17079   1    
     581   .   1   1   46   46   ARG   HB2    H   1    1.90     0.0300   .   2   .   .   .   .   46   ARG   HB2    .   17079   1    
     582   .   1   1   46   46   ARG   HB3    H   1    1.84     0.0300   .   2   .   .   .   .   46   ARG   HB3    .   17079   1    
     583   .   1   1   46   46   ARG   HD2    H   1    3.23     0.0300   .   2   .   .   .   .   46   ARG   HD2    .   17079   1    
     584   .   1   1   46   46   ARG   HD3    H   1    3.18     0.0300   .   2   .   .   .   .   46   ARG   HD3    .   17079   1    
     585   .   1   1   46   46   ARG   HG2    H   1    1.72     0.0300   .   1   .   .   .   .   46   ARG   HG2    .   17079   1    
     586   .   1   1   46   46   ARG   HG3    H   1    1.72     0.0300   .   1   .   .   .   .   46   ARG   HG3    .   17079   1    
     587   .   1   1   46   46   ARG   C      C   13   172.81   0.4000   .   1   .   .   .   .   46   ARG   C      .   17079   1    
     588   .   1   1   46   46   ARG   CA     C   13   58.65    0.4000   .   1   .   .   .   .   46   ARG   CA     .   17079   1    
     589   .   1   1   46   46   ARG   CB     C   13   29.34    0.4000   .   1   .   .   .   .   46   ARG   CB     .   17079   1    
     590   .   1   1   46   46   ARG   CD     C   13   43.10    0.4000   .   1   .   .   .   .   46   ARG   CD     .   17079   1    
     591   .   1   1   46   46   ARG   CG     C   13   27.20    0.4000   .   1   .   .   .   .   46   ARG   CG     .   17079   1    
     592   .   1   1   46   46   ARG   N      N   15   118.37   0.4000   .   1   .   .   .   .   46   ARG   N      .   17079   1    
     593   .   1   1   47   47   LEU   H      H   1    7.79     0.0300   .   1   .   .   .   .   47   LEU   H      .   17079   1    
     594   .   1   1   47   47   LEU   HA     H   1    3.94     0.0300   .   1   .   .   .   .   47   LEU   HA     .   17079   1    
     595   .   1   1   47   47   LEU   HB2    H   1    1.79     0.0300   .   2   .   .   .   .   47   LEU   HB2    .   17079   1    
     596   .   1   1   47   47   LEU   HB3    H   1    1.09     0.0300   .   2   .   .   .   .   47   LEU   HB3    .   17079   1    
     597   .   1   1   47   47   LEU   HD11   H   1    0.77     0.0300   .   2   .   .   .   .   47   LEU   HD1    .   17079   1    
     598   .   1   1   47   47   LEU   HD12   H   1    0.77     0.0300   .   2   .   .   .   .   47   LEU   HD1    .   17079   1    
     599   .   1   1   47   47   LEU   HD13   H   1    0.77     0.0300   .   2   .   .   .   .   47   LEU   HD1    .   17079   1    
     600   .   1   1   47   47   LEU   HD21   H   1    0.69     0.0300   .   2   .   .   .   .   47   LEU   HD2    .   17079   1    
     601   .   1   1   47   47   LEU   HD22   H   1    0.69     0.0300   .   2   .   .   .   .   47   LEU   HD2    .   17079   1    
     602   .   1   1   47   47   LEU   HD23   H   1    0.69     0.0300   .   2   .   .   .   .   47   LEU   HD2    .   17079   1    
     603   .   1   1   47   47   LEU   C      C   13   173.34   0.4000   .   1   .   .   .   .   47   LEU   C      .   17079   1    
     604   .   1   1   47   47   LEU   CA     C   13   57.16    0.4000   .   1   .   .   .   .   47   LEU   CA     .   17079   1    
     605   .   1   1   47   47   LEU   CB     C   13   42.90    0.4000   .   1   .   .   .   .   47   LEU   CB     .   17079   1    
     606   .   1   1   47   47   LEU   CD1    C   13   26.24    0.4000   .   1   .   .   .   .   47   LEU   CD1    .   17079   1    
     607   .   1   1   47   47   LEU   CD2    C   13   22.89    0.4000   .   1   .   .   .   .   47   LEU   CD2    .   17079   1    
     608   .   1   1   47   47   LEU   N      N   15   117.86   0.4000   .   1   .   .   .   .   47   LEU   N      .   17079   1    
     609   .   1   1   48   48   VAL   H      H   1    6.74     0.0300   .   1   .   .   .   .   48   VAL   H      .   17079   1    
     610   .   1   1   48   48   VAL   HA     H   1    3.47     0.0300   .   1   .   .   .   .   48   VAL   HA     .   17079   1    
     611   .   1   1   48   48   VAL   HB     H   1    2.08     0.0300   .   1   .   .   .   .   48   VAL   HB     .   17079   1    
     612   .   1   1   48   48   VAL   HG11   H   1    0.73     0.0300   .   2   .   .   .   .   48   VAL   HG1    .   17079   1    
     613   .   1   1   48   48   VAL   HG12   H   1    0.73     0.0300   .   2   .   .   .   .   48   VAL   HG1    .   17079   1    
     614   .   1   1   48   48   VAL   HG13   H   1    0.73     0.0300   .   2   .   .   .   .   48   VAL   HG1    .   17079   1    
     615   .   1   1   48   48   VAL   HG21   H   1    0.60     0.0300   .   2   .   .   .   .   48   VAL   HG2    .   17079   1    
     616   .   1   1   48   48   VAL   HG22   H   1    0.60     0.0300   .   2   .   .   .   .   48   VAL   HG2    .   17079   1    
     617   .   1   1   48   48   VAL   HG23   H   1    0.60     0.0300   .   2   .   .   .   .   48   VAL   HG2    .   17079   1    
     618   .   1   1   48   48   VAL   C      C   13   174.95   0.4000   .   1   .   .   .   .   48   VAL   C      .   17079   1    
     619   .   1   1   48   48   VAL   CA     C   13   64.76    0.4000   .   1   .   .   .   .   48   VAL   CA     .   17079   1    
     620   .   1   1   48   48   VAL   CB     C   13   31.89    0.4000   .   1   .   .   .   .   48   VAL   CB     .   17079   1    
     621   .   1   1   48   48   VAL   CG1    C   13   21.52    0.4000   .   1   .   .   .   .   48   VAL   CG1    .   17079   1    
     622   .   1   1   48   48   VAL   CG2    C   13   21.38    0.4000   .   1   .   .   .   .   48   VAL   CG2    .   17079   1    
     623   .   1   1   48   48   VAL   N      N   15   116.55   0.4000   .   1   .   .   .   .   48   VAL   N      .   17079   1    
     624   .   1   1   49   49   MET   H      H   1    7.60     0.0300   .   1   .   .   .   .   49   MET   H      .   17079   1    
     625   .   1   1   49   49   MET   HA     H   1    4.09     0.0300   .   1   .   .   .   .   49   MET   HA     .   17079   1    
     626   .   1   1   49   49   MET   HB2    H   1    2.08     0.0300   .   2   .   .   .   .   49   MET   HB2    .   17079   1    
     627   .   1   1   49   49   MET   HB3    H   1    1.94     0.0300   .   2   .   .   .   .   49   MET   HB3    .   17079   1    
     628   .   1   1   49   49   MET   HG2    H   1    2.55     0.0300   .   2   .   .   .   .   49   MET   HG2    .   17079   1    
     629   .   1   1   49   49   MET   HG3    H   1    2.52     0.0300   .   2   .   .   .   .   49   MET   HG3    .   17079   1    
     630   .   1   1   49   49   MET   C      C   13   174.70   0.4000   .   1   .   .   .   .   49   MET   C      .   17079   1    
     631   .   1   1   49   49   MET   CA     C   13   58.54    0.4000   .   1   .   .   .   .   49   MET   CA     .   17079   1    
     632   .   1   1   49   49   MET   CB     C   13   32.85    0.4000   .   1   .   .   .   .   49   MET   CB     .   17079   1    
     633   .   1   1   49   49   MET   CG     C   13   31.87    0.4000   .   1   .   .   .   .   49   MET   CG     .   17079   1    
     634   .   1   1   49   49   MET   N      N   15   119.63   0.4000   .   1   .   .   .   .   49   MET   N      .   17079   1    
     635   .   1   1   50   50   ALA   H      H   1    7.82     0.0300   .   1   .   .   .   .   50   ALA   H      .   17079   1    
     636   .   1   1   50   50   ALA   HA     H   1    4.11     0.0300   .   1   .   .   .   .   50   ALA   HA     .   17079   1    
     637   .   1   1   50   50   ALA   HB1    H   1    1.35     0.0300   .   1   .   .   .   .   50   ALA   HB     .   17079   1    
     638   .   1   1   50   50   ALA   HB2    H   1    1.35     0.0300   .   1   .   .   .   .   50   ALA   HB     .   17079   1    
     639   .   1   1   50   50   ALA   HB3    H   1    1.35     0.0300   .   1   .   .   .   .   50   ALA   HB     .   17079   1    
     640   .   1   1   50   50   ALA   C      C   13   173.27   0.4000   .   1   .   .   .   .   50   ALA   C      .   17079   1    
     641   .   1   1   50   50   ALA   CA     C   13   53.97    0.4000   .   1   .   .   .   .   50   ALA   CA     .   17079   1    
     642   .   1   1   50   50   ALA   CB     C   13   18.33    0.4000   .   1   .   .   .   .   50   ALA   CB     .   17079   1    
     643   .   1   1   50   50   ALA   N      N   15   119.20   0.4000   .   1   .   .   .   .   50   ALA   N      .   17079   1    
     644   .   1   1   51   51   TYR   H      H   1    7.18     0.0300   .   1   .   .   .   .   51   TYR   H      .   17079   1    
     645   .   1   1   51   51   TYR   HA     H   1    4.23     0.0300   .   1   .   .   .   .   51   TYR   HA     .   17079   1    
     646   .   1   1   51   51   TYR   HB2    H   1    3.00     0.0300   .   1   .   .   .   .   51   TYR   HB2    .   17079   1    
     647   .   1   1   51   51   TYR   HB3    H   1    3.00     0.0300   .   1   .   .   .   .   51   TYR   HB3    .   17079   1    
     648   .   1   1   51   51   TYR   HD1    H   1    6.98     0.0300   .   1   .   .   .   .   51   TYR   HD1    .   17079   1    
     649   .   1   1   51   51   TYR   HD2    H   1    6.98     0.0300   .   1   .   .   .   .   51   TYR   HD2    .   17079   1    
     650   .   1   1   51   51   TYR   HE1    H   1    6.65     0.0300   .   1   .   .   .   .   51   TYR   HE1    .   17079   1    
     651   .   1   1   51   51   TYR   HE2    H   1    6.65     0.0300   .   1   .   .   .   .   51   TYR   HE2    .   17079   1    
     652   .   1   1   51   51   TYR   C      C   13   175.70   0.4000   .   1   .   .   .   .   51   TYR   C      .   17079   1    
     653   .   1   1   51   51   TYR   CA     C   13   60.35    0.4000   .   1   .   .   .   .   51   TYR   CA     .   17079   1    
     654   .   1   1   51   51   TYR   CB     C   13   38.40    0.4000   .   1   .   .   .   .   51   TYR   CB     .   17079   1    
     655   .   1   1   51   51   TYR   CD1    C   13   133.09   0.4000   .   1   .   .   .   .   51   TYR   CD1    .   17079   1    
     656   .   1   1   51   51   TYR   CE1    C   13   118.15   0.4000   .   1   .   .   .   .   51   TYR   CE1    .   17079   1    
     657   .   1   1   51   51   TYR   N      N   15   118.57   0.4000   .   1   .   .   .   .   51   TYR   N      .   17079   1    
     658   .   1   1   52   52   GLU   H      H   1    8.08     0.0300   .   1   .   .   .   .   52   GLU   H      .   17079   1    
     659   .   1   1   52   52   GLU   HA     H   1    3.85     0.0300   .   1   .   .   .   .   52   GLU   HA     .   17079   1    
     660   .   1   1   52   52   GLU   HB2    H   1    1.99     0.0300   .   2   .   .   .   .   52   GLU   HB2    .   17079   1    
     661   .   1   1   52   52   GLU   HB3    H   1    1.92     0.0300   .   2   .   .   .   .   52   GLU   HB3    .   17079   1    
     662   .   1   1   52   52   GLU   HG2    H   1    2.44     0.0300   .   2   .   .   .   .   52   GLU   HG2    .   17079   1    
     663   .   1   1   52   52   GLU   HG3    H   1    2.29     0.0300   .   2   .   .   .   .   52   GLU   HG3    .   17079   1    
     664   .   1   1   52   52   GLU   C      C   13   174.99   0.4000   .   1   .   .   .   .   52   GLU   C      .   17079   1    
     665   .   1   1   52   52   GLU   CA     C   13   57.51    0.4000   .   1   .   .   .   .   52   GLU   CA     .   17079   1    
     666   .   1   1   52   52   GLU   CB     C   13   30.02    0.4000   .   1   .   .   .   .   52   GLU   CB     .   17079   1    
     667   .   1   1   52   52   GLU   CG     C   13   36.42    0.4000   .   1   .   .   .   .   52   GLU   CG     .   17079   1    
     668   .   1   1   52   52   GLU   N      N   15   120.08   0.4000   .   1   .   .   .   .   52   GLU   N      .   17079   1    
     669   .   1   1   53   53   GLU   H      H   1    7.88     0.0300   .   1   .   .   .   .   53   GLU   H      .   17079   1    
     670   .   1   1   53   53   GLU   HA     H   1    4.10     0.0300   .   1   .   .   .   .   53   GLU   HA     .   17079   1    
     671   .   1   1   53   53   GLU   HB2    H   1    1.95     0.0300   .   1   .   .   .   .   53   GLU   HB2    .   17079   1    
     672   .   1   1   53   53   GLU   HB3    H   1    1.95     0.0300   .   1   .   .   .   .   53   GLU   HB3    .   17079   1    
     673   .   1   1   53   53   GLU   HG2    H   1    2.30     0.0300   .   2   .   .   .   .   53   GLU   HG2    .   17079   1    
     674   .   1   1   53   53   GLU   HG3    H   1    2.21     0.0300   .   2   .   .   .   .   53   GLU   HG3    .   17079   1    
     675   .   1   1   53   53   GLU   C      C   13   175.73   0.4000   .   1   .   .   .   .   53   GLU   C      .   17079   1    
     676   .   1   1   53   53   GLU   CA     C   13   56.98    0.4000   .   1   .   .   .   .   53   GLU   CA     .   17079   1    
     677   .   1   1   53   53   GLU   CB     C   13   29.82    0.4000   .   1   .   .   .   .   53   GLU   CB     .   17079   1    
     678   .   1   1   53   53   GLU   CG     C   13   36.32    0.4000   .   1   .   .   .   .   53   GLU   CG     .   17079   1    
     679   .   1   1   53   53   GLU   N      N   15   118.98   0.4000   .   1   .   .   .   .   53   GLU   N      .   17079   1    
     680   .   1   1   54   54   LYS   H      H   1    7.64     0.0300   .   1   .   .   .   .   54   LYS   H      .   17079   1    
     681   .   1   1   54   54   LYS   HA     H   1    4.23     0.0300   .   1   .   .   .   .   54   LYS   HA     .   17079   1    
     682   .   1   1   54   54   LYS   HB2    H   1    1.78     0.0300   .   2   .   .   .   .   54   LYS   HB2    .   17079   1    
     683   .   1   1   54   54   LYS   HB3    H   1    1.72     0.0300   .   2   .   .   .   .   54   LYS   HB3    .   17079   1    
     684   .   1   1   54   54   LYS   HD2    H   1    1.61     0.0300   .   1   .   .   .   .   54   LYS   HD2    .   17079   1    
     685   .   1   1   54   54   LYS   HD3    H   1    1.61     0.0300   .   1   .   .   .   .   54   LYS   HD3    .   17079   1    
     686   .   1   1   54   54   LYS   HE2    H   1    2.94     0.0300   .   1   .   .   .   .   54   LYS   HE2    .   17079   1    
     687   .   1   1   54   54   LYS   HE3    H   1    2.94     0.0300   .   1   .   .   .   .   54   LYS   HE3    .   17079   1    
     688   .   1   1   54   54   LYS   HG2    H   1    1.39     0.0300   .   2   .   .   .   .   54   LYS   HG2    .   17079   1    
     689   .   1   1   54   54   LYS   HG3    H   1    1.35     0.0300   .   2   .   .   .   .   54   LYS   HG3    .   17079   1    
     690   .   1   1   54   54   LYS   C      C   13   176.08   0.4000   .   1   .   .   .   .   54   LYS   C      .   17079   1    
     691   .   1   1   54   54   LYS   CA     C   13   56.59    0.4000   .   1   .   .   .   .   54   LYS   CA     .   17079   1    
     692   .   1   1   54   54   LYS   CB     C   13   33.08    0.4000   .   1   .   .   .   .   54   LYS   CB     .   17079   1    
     693   .   1   1   54   54   LYS   CD     C   13   28.99    0.4000   .   1   .   .   .   .   54   LYS   CD     .   17079   1    
     694   .   1   1   54   54   LYS   CE     C   13   42.17    0.4000   .   1   .   .   .   .   54   LYS   CE     .   17079   1    
     695   .   1   1   54   54   LYS   CG     C   13   24.49    0.4000   .   1   .   .   .   .   54   LYS   CG     .   17079   1    
     696   .   1   1   54   54   LYS   N      N   15   120.47   0.4000   .   1   .   .   .   .   54   LYS   N      .   17079   1    
     697   .   1   1   55   55   GLU   H      H   1    8.50     0.0300   .   1   .   .   .   .   55   GLU   H      .   17079   1    
     698   .   1   1   55   55   GLU   HA     H   1    4.20     0.0300   .   1   .   .   .   .   55   GLU   HA     .   17079   1    
     699   .   1   1   55   55   GLU   HB2    H   1    2.00     0.0300   .   2   .   .   .   .   55   GLU   HB2    .   17079   1    
     700   .   1   1   55   55   GLU   HB3    H   1    1.78     0.0300   .   2   .   .   .   .   55   GLU   HB3    .   17079   1    
     701   .   1   1   55   55   GLU   HG2    H   1    2.20     0.0300   .   2   .   .   .   .   55   GLU   HG2    .   17079   1    
     702   .   1   1   55   55   GLU   HG3    H   1    2.15     0.0300   .   2   .   .   .   .   55   GLU   HG3    .   17079   1    
     703   .   1   1   55   55   GLU   C      C   13   176.76   0.4000   .   1   .   .   .   .   55   GLU   C      .   17079   1    
     704   .   1   1   55   55   GLU   CA     C   13   56.46    0.4000   .   1   .   .   .   .   55   GLU   CA     .   17079   1    
     705   .   1   1   55   55   GLU   CB     C   13   30.44    0.4000   .   1   .   .   .   .   55   GLU   CB     .   17079   1    
     706   .   1   1   55   55   GLU   CG     C   13   36.26    0.4000   .   1   .   .   .   .   55   GLU   CG     .   17079   1    
     707   .   1   1   55   55   GLU   N      N   15   120.81   0.4000   .   1   .   .   .   .   55   GLU   N      .   17079   1    
     708   .   1   1   56   56   GLU   H      H   1    7.88     0.0300   .   1   .   .   .   .   56   GLU   H      .   17079   1    
     709   .   1   1   56   56   GLU   HA     H   1    4.06     0.0300   .   1   .   .   .   .   56   GLU   HA     .   17079   1    
     710   .   1   1   56   56   GLU   HB2    H   1    1.99     0.0300   .   2   .   .   .   .   56   GLU   HB2    .   17079   1    
     711   .   1   1   56   56   GLU   HB3    H   1    1.83     0.0300   .   2   .   .   .   .   56   GLU   HB3    .   17079   1    
     712   .   1   1   56   56   GLU   HG2    H   1    2.15     0.0300   .   1   .   .   .   .   56   GLU   HG2    .   17079   1    
     713   .   1   1   56   56   GLU   HG3    H   1    2.15     0.0300   .   1   .   .   .   .   56   GLU   HG3    .   17079   1    
     714   .   1   1   56   56   GLU   CA     C   13   57.98    0.4000   .   1   .   .   .   .   56   GLU   CA     .   17079   1    
     715   .   1   1   56   56   GLU   CB     C   13   31.22    0.4000   .   1   .   .   .   .   56   GLU   CB     .   17079   1    
     716   .   1   1   56   56   GLU   CG     C   13   36.67    0.4000   .   1   .   .   .   .   56   GLU   CG     .   17079   1    
     717   .   1   1   56   56   GLU   N      N   15   126.98   0.4000   .   1   .   .   .   .   56   GLU   N      .   17079   1    
     718   .   2   2   1    1    GLN   HA     H   1    4.36     0.0300   .   1   .   .   .   .   19   GLN   HA     .   17079   1    
     719   .   2   2   1    1    GLN   HB3    H   1    2.03     0.0300   .   1   .   .   .   .   19   GLN   HB3    .   17079   1    
     720   .   2   2   1    1    GLN   HG2    H   1    2.51     0.0300   .   2   .   .   .   .   19   GLN   HG2    .   17079   1    
     721   .   2   2   1    1    GLN   HG3    H   1    2.40     0.0300   .   2   .   .   .   .   19   GLN   HG3    .   17079   1    
     722   .   2   2   2    2    LEU   HA     H   1    4.33     0.0300   .   1   .   .   .   .   20   LEU   HA     .   17079   1    
     723   .   2   2   2    2    LEU   HB2    H   1    1.61     0.0300   .   1   .   .   .   .   20   LEU   HB2    .   17079   1    
     724   .   2   2   2    2    LEU   HD11   H   1    0.88     0.0300   .   2   .   .   .   .   20   LEU   HD1    .   17079   1    
     725   .   2   2   2    2    LEU   HD12   H   1    0.88     0.0300   .   2   .   .   .   .   20   LEU   HD1    .   17079   1    
     726   .   2   2   2    2    LEU   HD13   H   1    0.88     0.0300   .   2   .   .   .   .   20   LEU   HD1    .   17079   1    
     727   .   2   2   2    2    LEU   HD21   H   1    0.87     0.0300   .   2   .   .   .   .   20   LEU   HD2    .   17079   1    
     728   .   2   2   2    2    LEU   HD22   H   1    0.87     0.0300   .   2   .   .   .   .   20   LEU   HD2    .   17079   1    
     729   .   2   2   2    2    LEU   HD23   H   1    0.87     0.0300   .   2   .   .   .   .   20   LEU   HD2    .   17079   1    
     730   .   2   2   2    2    LEU   HG     H   1    1.56     0.0300   .   1   .   .   .   .   20   LEU   HG     .   17079   1    
     731   .   2   2   4    4    THR   HA     H   1    4.40     0.0300   .   1   .   .   .   .   22   THR   HA     .   17079   1    
     732   .   2   2   4    4    THR   HB     H   1    4.08     0.0300   .   1   .   .   .   .   22   THR   HB     .   17079   1    
     733   .   2   2   4    4    THR   HG21   H   1    1.29     0.0300   .   1   .   .   .   .   22   THR   HG2    .   17079   1    
     734   .   2   2   4    4    THR   HG22   H   1    1.29     0.0300   .   1   .   .   .   .   22   THR   HG2    .   17079   1    
     735   .   2   2   4    4    THR   HG23   H   1    1.29     0.0300   .   1   .   .   .   .   22   THR   HG2    .   17079   1    
     736   .   2   2   5    5    LYS   HA     H   1    4.27     0.0300   .   1   .   .   .   .   23   LYS   HA     .   17079   1    
     737   .   2   2   5    5    LYS   HB2    H   1    1.82     0.0300   .   2   .   .   .   .   23   LYS   HB2    .   17079   1    
     738   .   2   2   5    5    LYS   HB3    H   1    1.74     0.0300   .   2   .   .   .   .   23   LYS   HB3    .   17079   1    
     739   .   2   2   5    5    LYS   HD2    H   1    1.66     0.0300   .   1   .   .   .   .   23   LYS   HD2    .   17079   1    
     740   .   2   2   5    5    LYS   HD3    H   1    1.66     0.0300   .   1   .   .   .   .   23   LYS   HD3    .   17079   1    
     741   .   2   2   5    5    LYS   HE2    H   1    2.97     0.0300   .   1   .   .   .   .   23   LYS   HE2    .   17079   1    
     742   .   2   2   5    5    LYS   HG2    H   1    1.41     0.0300   .   1   .   .   .   .   23   LYS   HG2    .   17079   1    
     743   .   2   2   6    6    ALA   HA     H   1    4.20     0.0300   .   1   .   .   .   .   24   ALA   HA     .   17079   1    
     744   .   2   2   6    6    ALA   HB1    H   1    1.18     0.0300   .   1   .   .   .   .   24   ALA   HB     .   17079   1    
     745   .   2   2   6    6    ALA   HB2    H   1    1.18     0.0300   .   1   .   .   .   .   24   ALA   HB     .   17079   1    
     746   .   2   2   6    6    ALA   HB3    H   1    1.18     0.0300   .   1   .   .   .   .   24   ALA   HB     .   17079   1    
     747   .   2   2   7    7    ALA   HA     H   1    4.60     0.0300   .   1   .   .   .   .   25   ALA   HA     .   17079   1    
     748   .   2   2   7    7    ALA   HB1    H   1    1.34     0.0300   .   1   .   .   .   .   25   ALA   HB     .   17079   1    
     749   .   2   2   7    7    ALA   HB2    H   1    1.34     0.0300   .   1   .   .   .   .   25   ALA   HB     .   17079   1    
     750   .   2   2   7    7    ALA   HB3    H   1    1.34     0.0300   .   1   .   .   .   .   25   ALA   HB     .   17079   1    
     751   .   2   2   8    8    ARG   H      H   1    8.05     0.0300   .   1   .   .   .   .   26   ARG   H      .   17079   1    
     752   .   2   2   8    8    ARG   HA     H   1    4.33     0.0300   .   1   .   .   .   .   26   ARG   HA     .   17079   1    
     753   .   2   2   8    8    ARG   HB2    H   1    1.84     0.0300   .   2   .   .   .   .   26   ARG   HB2    .   17079   1    
     754   .   2   2   8    8    ARG   HB3    H   1    1.78     0.0300   .   2   .   .   .   .   26   ARG   HB3    .   17079   1    
     755   .   2   2   8    8    ARG   HD2    H   1    3.30     0.0300   .   1   .   .   .   .   26   ARG   HD2    .   17079   1    
     756   .   2   2   8    8    ARG   HD3    H   1    3.30     0.0300   .   1   .   .   .   .   26   ARG   HD3    .   17079   1    
     757   .   2   2   8    8    ARG   HG2    H   1    1.43     0.0300   .   2   .   .   .   .   26   ARG   HG2    .   17079   1    
     758   .   2   2   8    8    ARG   HG3    H   1    1.39     0.0300   .   2   .   .   .   .   26   ARG   HG3    .   17079   1    
     759   .   2   2   9    9    M3L   HA     H   1    4.61     0.0300   .   1   .   .   .   .   27   M3L   HA     .   17079   1    
     760   .   2   2   9    9    M3L   HB2    H   1    2.15     0.0300   .   2   .   .   .   .   27   M3L   HB2    .   17079   1    
     761   .   2   2   9    9    M3L   HB3    H   1    1.92     0.0300   .   2   .   .   .   .   27   M3L   HB3    .   17079   1    
     762   .   2   2   9    9    M3L   HD3    H   1    1.81     0.0300   .   1   .   .   .   .   27   M3L   HD3    .   17079   1    
     763   .   2   2   9    9    M3L   HE2    H   1    3.55     0.0300   .   2   .   .   .   .   27   M3L   HE2    .   17079   1    
     764   .   2   2   9    9    M3L   HE3    H   1    3.47     0.0300   .   2   .   .   .   .   27   M3L   HE3    .   17079   1    
     765   .   2   2   10   10   SER   HA     H   1    4.43     0.0300   .   1   .   .   .   .   28   SER   HA     .   17079   1    
     766   .   2   2   10   10   SER   HB2    H   1    4.40     0.0300   .   2   .   .   .   .   28   SER   HB2    .   17079   1    
     767   .   2   2   10   10   SER   HB3    H   1    3.83     0.0300   .   2   .   .   .   .   28   SER   HB3    .   17079   1    
     768   .   2   2   12   12   PRO   HA     H   1    4.40     0.0300   .   1   .   .   .   .   30   PRO   HA     .   17079   1    
     769   .   2   2   12   12   PRO   HB2    H   1    2.27     0.0300   .   2   .   .   .   .   30   PRO   HB2    .   17079   1    
     770   .   2   2   12   12   PRO   HB3    H   1    1.99     0.0300   .   2   .   .   .   .   30   PRO   HB3    .   17079   1    
     771   .   2   2   12   12   PRO   HD2    H   1    3.77     0.0300   .   2   .   .   .   .   30   PRO   HD2    .   17079   1    
     772   .   2   2   12   12   PRO   HD3    H   1    3.62     0.0300   .   2   .   .   .   .   30   PRO   HD3    .   17079   1    
     773   .   2   2   12   12   PRO   HG2    H   1    1.90     0.0300   .   1   .   .   .   .   30   PRO   HG2    .   17079   1    
     774   .   2   2   13   13   ALA   HA     H   1    4.74     0.0300   .   1   .   .   .   .   31   ALA   HA     .   17079   1    
     775   .   2   2   13   13   ALA   HB1    H   1    1.54     0.0300   .   1   .   .   .   .   31   ALA   HB     .   17079   1    
     776   .   2   2   13   13   ALA   HB2    H   1    1.54     0.0300   .   1   .   .   .   .   31   ALA   HB     .   17079   1    
     777   .   2   2   13   13   ALA   HB3    H   1    1.54     0.0300   .   1   .   .   .   .   31   ALA   HB     .   17079   1    
   stop_
save_