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                     16688
   _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

     1   '2D 1H-15N HSQC'   .   .   .   16688   1    
   stop_

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

     7   $SPARKY   .   .   16688   1    
   stop_

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

     1     .   1   1   1    1    ALA   HA     H   1    4.13    0.02   .   1   .   .   .   .   1    ALA   HA     .   16688   1    
     2     .   1   1   1    1    ALA   HB1    H   1    1.52    0.02   .   1   .   .   .   .   1    ALA   HB     .   16688   1    
     3     .   1   1   1    1    ALA   HB2    H   1    1.52    0.02   .   1   .   .   .   .   1    ALA   HB     .   16688   1    
     4     .   1   1   1    1    ALA   HB3    H   1    1.52    0.02   .   1   .   .   .   .   1    ALA   HB     .   16688   1    
     5     .   1   1   1    1    ALA   C      C   13   173.4   0.2    .   1   .   .   .   .   1    ALA   C      .   16688   1    
     6     .   1   1   1    1    ALA   CA     C   13   52      0.2    .   1   .   .   .   .   1    ALA   CA     .   16688   1    
     7     .   1   1   1    1    ALA   CB     C   13   19.4    0.2    .   1   .   .   .   .   1    ALA   CB     .   16688   1    
     8     .   1   1   2    2    GLU   H      H   1    8.73    0.02   .   1   .   .   .   .   2    GLU   H      .   16688   1    
     9     .   1   1   2    2    GLU   HA     H   1    4.62    0.02   .   1   .   .   .   .   2    GLU   HA     .   16688   1    
     10    .   1   1   2    2    GLU   HB2    H   1    2.04    0.02   .   2   .   .   .   .   2    GLU   HB2    .   16688   1    
     11    .   1   1   2    2    GLU   HB3    H   1    1.97    0.02   .   2   .   .   .   .   2    GLU   HB3    .   16688   1    
     12    .   1   1   2    2    GLU   HG2    H   1    2.3     0.02   .   2   .   .   .   .   2    GLU   HG2    .   16688   1    
     13    .   1   1   2    2    GLU   HG3    H   1    2.3     0.02   .   2   .   .   .   .   2    GLU   HG3    .   16688   1    
     14    .   1   1   2    2    GLU   C      C   13   174.8   0.2    .   1   .   .   .   .   2    GLU   C      .   16688   1    
     15    .   1   1   2    2    GLU   CA     C   13   56.3    0.2    .   1   .   .   .   .   2    GLU   CA     .   16688   1    
     16    .   1   1   2    2    GLU   CB     C   13   30.7    0.2    .   1   .   .   .   .   2    GLU   CB     .   16688   1    
     17    .   1   1   2    2    GLU   CG     C   13   35.5    0.2    .   1   .   .   .   .   2    GLU   CG     .   16688   1    
     18    .   1   1   2    2    GLU   N      N   15   120.2   0.2    .   1   .   .   .   .   2    GLU   N      .   16688   1    
     19    .   1   1   3    3    LYS   H      H   1    8.53    0.02   .   1   .   .   .   .   3    LYS   H      .   16688   1    
     20    .   1   1   3    3    LYS   HA     H   1    5.12    0.02   .   1   .   .   .   .   3    LYS   HA     .   16688   1    
     21    .   1   1   3    3    LYS   HB2    H   1    1.86    0.02   .   2   .   .   .   .   3    LYS   HB2    .   16688   1    
     22    .   1   1   3    3    LYS   HB3    H   1    1.5     0.02   .   2   .   .   .   .   3    LYS   HB3    .   16688   1    
     23    .   1   1   3    3    LYS   HD2    H   1    1.41    0.02   .   2   .   .   .   .   3    LYS   HD2    .   16688   1    
     24    .   1   1   3    3    LYS   HD3    H   1    1.41    0.02   .   2   .   .   .   .   3    LYS   HD3    .   16688   1    
     25    .   1   1   3    3    LYS   HE2    H   1    2.86    0.02   .   2   .   .   .   .   3    LYS   HE2    .   16688   1    
     26    .   1   1   3    3    LYS   HE3    H   1    2.86    0.02   .   2   .   .   .   .   3    LYS   HE3    .   16688   1    
     27    .   1   1   3    3    LYS   HG2    H   1    1.33    0.02   .   2   .   .   .   .   3    LYS   HG2    .   16688   1    
     28    .   1   1   3    3    LYS   HG3    H   1    1.33    0.02   .   2   .   .   .   .   3    LYS   HG3    .   16688   1    
     29    .   1   1   3    3    LYS   C      C   13   175.2   0.2    .   1   .   .   .   .   3    LYS   C      .   16688   1    
     30    .   1   1   3    3    LYS   CA     C   13   55.1    0.2    .   1   .   .   .   .   3    LYS   CA     .   16688   1    
     31    .   1   1   3    3    LYS   CB     C   13   36.2    0.2    .   1   .   .   .   .   3    LYS   CB     .   16688   1    
     32    .   1   1   3    3    LYS   CD     C   13   29.6    0.2    .   1   .   .   .   .   3    LYS   CD     .   16688   1    
     33    .   1   1   3    3    LYS   CE     C   13   42.1    0.2    .   1   .   .   .   .   3    LYS   CE     .   16688   1    
     34    .   1   1   3    3    LYS   CG     C   13   25.2    0.2    .   1   .   .   .   .   3    LYS   CG     .   16688   1    
     35    .   1   1   3    3    LYS   N      N   15   122.6   0.2    .   1   .   .   .   .   3    LYS   N      .   16688   1    
     36    .   1   1   4    4    THR   H      H   1    8.93    0.02   .   1   .   .   .   .   4    THR   H      .   16688   1    
     37    .   1   1   4    4    THR   HA     H   1    5.51    0.02   .   1   .   .   .   .   4    THR   HA     .   16688   1    
     38    .   1   1   4    4    THR   HB     H   1    4.19    0.02   .   1   .   .   .   .   4    THR   HB     .   16688   1    
     39    .   1   1   4    4    THR   HG21   H   1    1.18    0.02   .   1   .   .   .   .   4    THR   HG2    .   16688   1    
     40    .   1   1   4    4    THR   HG22   H   1    1.18    0.02   .   1   .   .   .   .   4    THR   HG2    .   16688   1    
     41    .   1   1   4    4    THR   HG23   H   1    1.18    0.02   .   1   .   .   .   .   4    THR   HG2    .   16688   1    
     42    .   1   1   4    4    THR   C      C   13   173.7   0.2    .   1   .   .   .   .   4    THR   C      .   16688   1    
     43    .   1   1   4    4    THR   CA     C   13   59.7    0.2    .   1   .   .   .   .   4    THR   CA     .   16688   1    
     44    .   1   1   4    4    THR   CB     C   13   72.2    0.2    .   1   .   .   .   .   4    THR   CB     .   16688   1    
     45    .   1   1   4    4    THR   CG2    C   13   21.6    0.2    .   1   .   .   .   .   4    THR   CG2    .   16688   1    
     46    .   1   1   4    4    THR   N      N   15   113.9   0.2    .   1   .   .   .   .   4    THR   N      .   16688   1    
     47    .   1   1   5    5    GLY   H      H   1    8.39    0.02   .   1   .   .   .   .   5    GLY   H      .   16688   1    
     48    .   1   1   5    5    GLY   HA2    H   1    4.59    0.02   .   2   .   .   .   .   5    GLY   HA2    .   16688   1    
     49    .   1   1   5    5    GLY   HA3    H   1    3.28    0.02   .   2   .   .   .   .   5    GLY   HA3    .   16688   1    
     50    .   1   1   5    5    GLY   C      C   13   171.3   0.2    .   1   .   .   .   .   5    GLY   C      .   16688   1    
     51    .   1   1   5    5    GLY   CA     C   13   44.6    0.2    .   1   .   .   .   .   5    GLY   CA     .   16688   1    
     52    .   1   1   5    5    GLY   N      N   15   105.8   0.2    .   1   .   .   .   .   5    GLY   N      .   16688   1    
     53    .   1   1   6    6    ILE   H      H   1    9       0.02   .   1   .   .   .   .   6    ILE   H      .   16688   1    
     54    .   1   1   6    6    ILE   HA     H   1    4.9     0.02   .   1   .   .   .   .   6    ILE   HA     .   16688   1    
     55    .   1   1   6    6    ILE   HB     H   1    1.71    0.02   .   1   .   .   .   .   6    ILE   HB     .   16688   1    
     56    .   1   1   6    6    ILE   HD11   H   1    0.94    0.02   .   1   .   .   .   .   6    ILE   HD1    .   16688   1    
     57    .   1   1   6    6    ILE   HD12   H   1    0.94    0.02   .   1   .   .   .   .   6    ILE   HD1    .   16688   1    
     58    .   1   1   6    6    ILE   HD13   H   1    0.94    0.02   .   1   .   .   .   .   6    ILE   HD1    .   16688   1    
     59    .   1   1   6    6    ILE   HG12   H   1    1.70    0.02   .   2   .   .   .   .   6    ILE   HG12   .   16688   1    
     60    .   1   1   6    6    ILE   HG13   H   1    1.70    0.02   .   2   .   .   .   .   6    ILE   HG13   .   16688   1    
     61    .   1   1   6    6    ILE   HG21   H   1    0.85    0.02   .   1   .   .   .   .   6    ILE   HG2    .   16688   1    
     62    .   1   1   6    6    ILE   HG22   H   1    0.85    0.02   .   1   .   .   .   .   6    ILE   HG2    .   16688   1    
     63    .   1   1   6    6    ILE   HG23   H   1    0.85    0.02   .   1   .   .   .   .   6    ILE   HG2    .   16688   1    
     64    .   1   1   6    6    ILE   C      C   13   175.8   0.2    .   1   .   .   .   .   6    ILE   C      .   16688   1    
     65    .   1   1   6    6    ILE   CA     C   13   60.9    0.2    .   1   .   .   .   .   6    ILE   CA     .   16688   1    
     66    .   1   1   6    6    ILE   CB     C   13   35.3    0.2    .   1   .   .   .   .   6    ILE   CB     .   16688   1    
     67    .   1   1   6    6    ILE   CD1    C   13   21.8    0.2    .   1   .   .   .   .   6    ILE   CD1    .   16688   1    
     68    .   1   1   6    6    ILE   CG1    C   13   25.5    0.2    .   1   .   .   .   .   6    ILE   CG1    .   16688   1    
     69    .   1   1   6    6    ILE   CG2    C   13   21.4    0.2    .   1   .   .   .   .   6    ILE   CG2    .   16688   1    
     70    .   1   1   6    6    ILE   N      N   15   119.3   0.2    .   1   .   .   .   .   6    ILE   N      .   16688   1    
     71    .   1   1   7    7    VAL   H      H   1    8.8     0.02   .   1   .   .   .   .   7    VAL   H      .   16688   1    
     72    .   1   1   7    7    VAL   HA     H   1    4.01    0.02   .   1   .   .   .   .   7    VAL   HA     .   16688   1    
     73    .   1   1   7    7    VAL   HB     H   1    2.26    0.02   .   1   .   .   .   .   7    VAL   HB     .   16688   1    
     74    .   1   1   7    7    VAL   HG11   H   1    0.96    0.02   .   2   .   .   .   .   7    VAL   HG1    .   16688   1    
     75    .   1   1   7    7    VAL   HG12   H   1    0.96    0.02   .   2   .   .   .   .   7    VAL   HG1    .   16688   1    
     76    .   1   1   7    7    VAL   HG13   H   1    0.96    0.02   .   2   .   .   .   .   7    VAL   HG1    .   16688   1    
     77    .   1   1   7    7    VAL   HG21   H   1    0.99    0.02   .   2   .   .   .   .   7    VAL   HG2    .   16688   1    
     78    .   1   1   7    7    VAL   HG22   H   1    0.99    0.02   .   2   .   .   .   .   7    VAL   HG2    .   16688   1    
     79    .   1   1   7    7    VAL   HG23   H   1    0.99    0.02   .   2   .   .   .   .   7    VAL   HG2    .   16688   1    
     80    .   1   1   7    7    VAL   C      C   13   176     0.2    .   1   .   .   .   .   7    VAL   C      .   16688   1    
     81    .   1   1   7    7    VAL   CA     C   13   64.5    0.2    .   1   .   .   .   .   7    VAL   CA     .   16688   1    
     82    .   1   1   7    7    VAL   CB     C   13   32.4    0.2    .   1   .   .   .   .   7    VAL   CB     .   16688   1    
     83    .   1   1   7    7    VAL   CG1    C   13   23.9    0.2    .   2   .   .   .   .   7    VAL   CG1    .   16688   1    
     84    .   1   1   7    7    VAL   CG2    C   13   22.9    0.2    .   2   .   .   .   .   7    VAL   CG2    .   16688   1    
     85    .   1   1   7    7    VAL   N      N   15   126.8   0.2    .   1   .   .   .   .   7    VAL   N      .   16688   1    
     86    .   1   1   8    8    ASN   H      H   1    9.44    0.02   .   1   .   .   .   .   8    ASN   H      .   16688   1    
     87    .   1   1   8    8    ASN   HA     H   1    5.16    0.02   .   1   .   .   .   .   8    ASN   HA     .   16688   1    
     88    .   1   1   8    8    ASN   HB2    H   1    2.88    0.02   .   2   .   .   .   .   8    ASN   HB2    .   16688   1    
     89    .   1   1   8    8    ASN   HB3    H   1    2.32    0.02   .   2   .   .   .   .   8    ASN   HB3    .   16688   1    
     90    .   1   1   8    8    ASN   HD21   H   1    7.74    0.02   .   2   .   .   .   .   8    ASN   HD21   .   16688   1    
     91    .   1   1   8    8    ASN   HD22   H   1    7.01    0.02   .   2   .   .   .   .   8    ASN   HD22   .   16688   1    
     92    .   1   1   8    8    ASN   C      C   13   173.8   0.2    .   1   .   .   .   .   8    ASN   C      .   16688   1    
     93    .   1   1   8    8    ASN   CA     C   13   52.1    0.2    .   1   .   .   .   .   8    ASN   CA     .   16688   1    
     94    .   1   1   8    8    ASN   CB     C   13   39.3    0.2    .   1   .   .   .   .   8    ASN   CB     .   16688   1    
     95    .   1   1   8    8    ASN   CG     C   13   176.7   0.2    .   1   .   .   .   .   8    ASN   CG     .   16688   1    
     96    .   1   1   8    8    ASN   N      N   15   131.4   0.2    .   1   .   .   .   .   8    ASN   N      .   16688   1    
     97    .   1   1   8    8    ASN   ND2    N   15   112.2   0.2    .   1   .   .   .   .   8    ASN   ND2    .   16688   1    
     98    .   1   1   9    9    VAL   H      H   1    7.29    0.02   .   1   .   .   .   .   9    VAL   H      .   16688   1    
     99    .   1   1   9    9    VAL   HA     H   1    4.61    0.02   .   1   .   .   .   .   9    VAL   HA     .   16688   1    
     100   .   1   1   9    9    VAL   HB     H   1    2.14    0.02   .   1   .   .   .   .   9    VAL   HB     .   16688   1    
     101   .   1   1   9    9    VAL   HG11   H   1    0.79    0.02   .   2   .   .   .   .   9    VAL   HG1    .   16688   1    
     102   .   1   1   9    9    VAL   HG12   H   1    0.79    0.02   .   2   .   .   .   .   9    VAL   HG1    .   16688   1    
     103   .   1   1   9    9    VAL   HG13   H   1    0.79    0.02   .   2   .   .   .   .   9    VAL   HG1    .   16688   1    
     104   .   1   1   9    9    VAL   HG21   H   1    0.55    0.02   .   2   .   .   .   .   9    VAL   HG2    .   16688   1    
     105   .   1   1   9    9    VAL   HG22   H   1    0.55    0.02   .   2   .   .   .   .   9    VAL   HG2    .   16688   1    
     106   .   1   1   9    9    VAL   HG23   H   1    0.55    0.02   .   2   .   .   .   .   9    VAL   HG2    .   16688   1    
     107   .   1   1   9    9    VAL   C      C   13   174.9   0.2    .   1   .   .   .   .   9    VAL   C      .   16688   1    
     108   .   1   1   9    9    VAL   CA     C   13   59.9    0.2    .   1   .   .   .   .   9    VAL   CA     .   16688   1    
     109   .   1   1   9    9    VAL   CB     C   13   35.2    0.2    .   1   .   .   .   .   9    VAL   CB     .   16688   1    
     110   .   1   1   9    9    VAL   CG1    C   13   22.3    0.2    .   2   .   .   .   .   9    VAL   CG1    .   16688   1    
     111   .   1   1   9    9    VAL   CG2    C   13   19.2    0.2    .   2   .   .   .   .   9    VAL   CG2    .   16688   1    
     112   .   1   1   9    9    VAL   N      N   15   113.1   0.2    .   1   .   .   .   .   9    VAL   N      .   16688   1    
     113   .   1   1   10   10   SER   H      H   1    8.6     0.02   .   1   .   .   .   .   10   SER   H      .   16688   1    
     114   .   1   1   10   10   SER   HA     H   1    4.43    0.02   .   1   .   .   .   .   10   SER   HA     .   16688   1    
     115   .   1   1   10   10   SER   HB2    H   1    3.96    0.02   .   2   .   .   .   .   10   SER   HB2    .   16688   1    
     116   .   1   1   10   10   SER   HB3    H   1    3.9     0.02   .   2   .   .   .   .   10   SER   HB3    .   16688   1    
     117   .   1   1   10   10   SER   C      C   13   175.1   0.2    .   1   .   .   .   .   10   SER   C      .   16688   1    
     118   .   1   1   10   10   SER   CA     C   13   59.9    0.2    .   1   .   .   .   .   10   SER   CA     .   16688   1    
     119   .   1   1   10   10   SER   CB     C   13   63.4    0.2    .   1   .   .   .   .   10   SER   CB     .   16688   1    
     120   .   1   1   10   10   SER   N      N   15   115.9   0.2    .   1   .   .   .   .   10   SER   N      .   16688   1    
     121   .   1   1   11   11   SER   H      H   1    7.56    0.02   .   1   .   .   .   .   11   SER   H      .   16688   1    
     122   .   1   1   11   11   SER   HA     H   1    4.64    0.02   .   1   .   .   .   .   11   SER   HA     .   16688   1    
     123   .   1   1   11   11   SER   HB2    H   1    3.98    0.02   .   2   .   .   .   .   11   SER   HB2    .   16688   1    
     124   .   1   1   11   11   SER   HB3    H   1    3.83    0.02   .   2   .   .   .   .   11   SER   HB3    .   16688   1    
     125   .   1   1   11   11   SER   C      C   13   173.2   0.2    .   1   .   .   .   .   11   SER   C      .   16688   1    
     126   .   1   1   11   11   SER   CA     C   13   57.2    0.2    .   1   .   .   .   .   11   SER   CA     .   16688   1    
     127   .   1   1   11   11   SER   CB     C   13   63.3    0.2    .   1   .   .   .   .   11   SER   CB     .   16688   1    
     128   .   1   1   11   11   SER   N      N   15   115.3   0.2    .   1   .   .   .   .   11   SER   N      .   16688   1    
     129   .   1   1   12   12   SER   H      H   1    8.37    0.02   .   1   .   .   .   .   12   SER   H      .   16688   1    
     130   .   1   1   12   12   SER   HA     H   1    4.83    0.02   .   1   .   .   .   .   12   SER   HA     .   16688   1    
     131   .   1   1   12   12   SER   HB2    H   1    3.65    0.02   .   2   .   .   .   .   12   SER   HB2    .   16688   1    
     132   .   1   1   12   12   SER   HB3    H   1    3.57    0.02   .   2   .   .   .   .   12   SER   HB3    .   16688   1    
     133   .   1   1   12   12   SER   C      C   13   171.9   0.2    .   1   .   .   .   .   12   SER   C      .   16688   1    
     134   .   1   1   12   12   SER   CA     C   13   57.7    0.2    .   1   .   .   .   .   12   SER   CA     .   16688   1    
     135   .   1   1   12   12   SER   CB     C   13   65.6    0.2    .   1   .   .   .   .   12   SER   CB     .   16688   1    
     136   .   1   1   12   12   SER   N      N   15   116.2   0.2    .   1   .   .   .   .   12   SER   N      .   16688   1    
     137   .   1   1   13   13   LEU   H      H   1    9.13    0.02   .   1   .   .   .   .   13   LEU   H      .   16688   1    
     138   .   1   1   13   13   LEU   HA     H   1    4.6     0.02   .   1   .   .   .   .   13   LEU   HA     .   16688   1    
     139   .   1   1   13   13   LEU   HB2    H   1    1.72    0.02   .   2   .   .   .   .   13   LEU   HB2    .   16688   1    
     140   .   1   1   13   13   LEU   HB3    H   1    1.16    0.02   .   2   .   .   .   .   13   LEU   HB3    .   16688   1    
     141   .   1   1   13   13   LEU   HD11   H   1    0.93    0.02   .   2   .   .   .   .   13   LEU   HD1    .   16688   1    
     142   .   1   1   13   13   LEU   HD12   H   1    0.93    0.02   .   2   .   .   .   .   13   LEU   HD1    .   16688   1    
     143   .   1   1   13   13   LEU   HD13   H   1    0.93    0.02   .   2   .   .   .   .   13   LEU   HD1    .   16688   1    
     144   .   1   1   13   13   LEU   HD21   H   1    0.92    0.02   .   2   .   .   .   .   13   LEU   HD2    .   16688   1    
     145   .   1   1   13   13   LEU   HD22   H   1    0.92    0.02   .   2   .   .   .   .   13   LEU   HD2    .   16688   1    
     146   .   1   1   13   13   LEU   HD23   H   1    0.92    0.02   .   2   .   .   .   .   13   LEU   HD2    .   16688   1    
     147   .   1   1   13   13   LEU   HG     H   1    1.68    0.02   .   1   .   .   .   .   13   LEU   HG     .   16688   1    
     148   .   1   1   13   13   LEU   C      C   13   175.4   0.2    .   1   .   .   .   .   13   LEU   C      .   16688   1    
     149   .   1   1   13   13   LEU   CA     C   13   52.8    0.2    .   1   .   .   .   .   13   LEU   CA     .   16688   1    
     150   .   1   1   13   13   LEU   CB     C   13   46.3    0.2    .   1   .   .   .   .   13   LEU   CB     .   16688   1    
     151   .   1   1   13   13   LEU   CD1    C   13   24.9    0.2    .   2   .   .   .   .   13   LEU   CD1    .   16688   1    
     152   .   1   1   13   13   LEU   CD2    C   13   28.2    0.2    .   2   .   .   .   .   13   LEU   CD2    .   16688   1    
     153   .   1   1   13   13   LEU   CG     C   13   26.8    0.2    .   1   .   .   .   .   13   LEU   CG     .   16688   1    
     154   .   1   1   13   13   LEU   N      N   15   124.1   0.2    .   1   .   .   .   .   13   LEU   N      .   16688   1    
     155   .   1   1   14   14   ASN   H      H   1    8.74    0.02   .   1   .   .   .   .   14   ASN   H      .   16688   1    
     156   .   1   1   14   14   ASN   HA     H   1    4.89    0.02   .   1   .   .   .   .   14   ASN   HA     .   16688   1    
     157   .   1   1   14   14   ASN   HB2    H   1    2.86    0.02   .   2   .   .   .   .   14   ASN   HB2    .   16688   1    
     158   .   1   1   14   14   ASN   HB3    H   1    2.45    0.02   .   2   .   .   .   .   14   ASN   HB3    .   16688   1    
     159   .   1   1   14   14   ASN   HD21   H   1    7.26    0.02   .   2   .   .   .   .   14   ASN   HD21   .   16688   1    
     160   .   1   1   14   14   ASN   HD22   H   1    7.19    0.02   .   2   .   .   .   .   14   ASN   HD22   .   16688   1    
     161   .   1   1   14   14   ASN   C      C   13   173.4   0.2    .   1   .   .   .   .   14   ASN   C      .   16688   1    
     162   .   1   1   14   14   ASN   CA     C   13   53.7    0.2    .   1   .   .   .   .   14   ASN   CA     .   16688   1    
     163   .   1   1   14   14   ASN   CB     C   13   39.4    0.2    .   1   .   .   .   .   14   ASN   CB     .   16688   1    
     164   .   1   1   14   14   ASN   CG     C   13   175     0.2    .   1   .   .   .   .   14   ASN   CG     .   16688   1    
     165   .   1   1   14   14   ASN   N      N   15   123.7   0.2    .   1   .   .   .   .   14   ASN   N      .   16688   1    
     166   .   1   1   14   14   ASN   ND2    N   15   112.9   0.2    .   1   .   .   .   .   14   ASN   ND2    .   16688   1    
     167   .   1   1   15   15   VAL   H      H   1    8.46    0.02   .   1   .   .   .   .   15   VAL   H      .   16688   1    
     168   .   1   1   15   15   VAL   HA     H   1    4.21    0.02   .   1   .   .   .   .   15   VAL   HA     .   16688   1    
     169   .   1   1   15   15   VAL   HB     H   1    1.04    0.02   .   1   .   .   .   .   15   VAL   HB     .   16688   1    
     170   .   1   1   15   15   VAL   HG11   H   1    0.24    0.02   .   2   .   .   .   .   15   VAL   HG1    .   16688   1    
     171   .   1   1   15   15   VAL   HG12   H   1    0.24    0.02   .   2   .   .   .   .   15   VAL   HG1    .   16688   1    
     172   .   1   1   15   15   VAL   HG13   H   1    0.24    0.02   .   2   .   .   .   .   15   VAL   HG1    .   16688   1    
     173   .   1   1   15   15   VAL   HG21   H   1    0.28    0.02   .   2   .   .   .   .   15   VAL   HG2    .   16688   1    
     174   .   1   1   15   15   VAL   HG22   H   1    0.28    0.02   .   2   .   .   .   .   15   VAL   HG2    .   16688   1    
     175   .   1   1   15   15   VAL   HG23   H   1    0.28    0.02   .   2   .   .   .   .   15   VAL   HG2    .   16688   1    
     176   .   1   1   15   15   VAL   C      C   13   175.9   0.2    .   1   .   .   .   .   15   VAL   C      .   16688   1    
     177   .   1   1   15   15   VAL   CA     C   13   61      0.2    .   1   .   .   .   .   15   VAL   CA     .   16688   1    
     178   .   1   1   15   15   VAL   CB     C   13   32.6    0.2    .   1   .   .   .   .   15   VAL   CB     .   16688   1    
     179   .   1   1   15   15   VAL   CG1    C   13   21.2    0.2    .   2   .   .   .   .   15   VAL   CG1    .   16688   1    
     180   .   1   1   15   15   VAL   CG2    C   13   20.4    0.2    .   2   .   .   .   .   15   VAL   CG2    .   16688   1    
     181   .   1   1   15   15   VAL   N      N   15   122.2   0.2    .   1   .   .   .   .   15   VAL   N      .   16688   1    
     182   .   1   1   16   16   ARG   H      H   1    9.44    0.02   .   1   .   .   .   .   16   ARG   H      .   16688   1    
     183   .   1   1   16   16   ARG   HA     H   1    5.39    0.02   .   1   .   .   .   .   16   ARG   HA     .   16688   1    
     184   .   1   1   16   16   ARG   HB2    H   1    2.09    0.02   .   2   .   .   .   .   16   ARG   HB2    .   16688   1    
     185   .   1   1   16   16   ARG   HB3    H   1    1.79    0.02   .   2   .   .   .   .   16   ARG   HB3    .   16688   1    
     186   .   1   1   16   16   ARG   HD2    H   1    3.21    0.02   .   2   .   .   .   .   16   ARG   HD2    .   16688   1    
     187   .   1   1   16   16   ARG   HD3    H   1    3.12    0.02   .   2   .   .   .   .   16   ARG   HD3    .   16688   1    
     188   .   1   1   16   16   ARG   HE     H   1    7.63    0.02   .   1   .   .   .   .   16   ARG   HE     .   16688   1    
     189   .   1   1   16   16   ARG   HG2    H   1    1.67    0.02   .   2   .   .   .   .   16   ARG   HG2    .   16688   1    
     190   .   1   1   16   16   ARG   HG3    H   1    1.45    0.02   .   2   .   .   .   .   16   ARG   HG3    .   16688   1    
     191   .   1   1   16   16   ARG   C      C   13   177.3   0.2    .   1   .   .   .   .   16   ARG   C      .   16688   1    
     192   .   1   1   16   16   ARG   CA     C   13   54.5    0.2    .   1   .   .   .   .   16   ARG   CA     .   16688   1    
     193   .   1   1   16   16   ARG   CB     C   13   33.4    0.2    .   1   .   .   .   .   16   ARG   CB     .   16688   1    
     194   .   1   1   16   16   ARG   CD     C   13   43.6    0.2    .   1   .   .   .   .   16   ARG   CD     .   16688   1    
     195   .   1   1   16   16   ARG   CG     C   13   29      0.2    .   1   .   .   .   .   16   ARG   CG     .   16688   1    
     196   .   1   1   16   16   ARG   CZ     C   13   159.5   0.2    .   1   .   .   .   .   16   ARG   CZ     .   16688   1    
     197   .   1   1   16   16   ARG   N      N   15   125.6   0.2    .   1   .   .   .   .   16   ARG   N      .   16688   1    
     198   .   1   1   16   16   ARG   NE     N   15   85.2    0.2    .   1   .   .   .   .   16   ARG   NE     .   16688   1    
     199   .   1   1   17   17   GLU   H      H   1    8.95    0.02   .   1   .   .   .   .   17   GLU   H      .   16688   1    
     200   .   1   1   17   17   GLU   HA     H   1    4.32    0.02   .   1   .   .   .   .   17   GLU   HA     .   16688   1    
     201   .   1   1   17   17   GLU   HB2    H   1    2.19    0.02   .   2   .   .   .   .   17   GLU   HB2    .   16688   1    
     202   .   1   1   17   17   GLU   HB3    H   1    2.07    0.02   .   2   .   .   .   .   17   GLU   HB3    .   16688   1    
     203   .   1   1   17   17   GLU   HG2    H   1    2.5     0.02   .   2   .   .   .   .   17   GLU   HG2    .   16688   1    
     204   .   1   1   17   17   GLU   HG3    H   1    2.35    0.02   .   2   .   .   .   .   17   GLU   HG3    .   16688   1    
     205   .   1   1   17   17   GLU   C      C   13   175.5   0.2    .   1   .   .   .   .   17   GLU   C      .   16688   1    
     206   .   1   1   17   17   GLU   CA     C   13   57.6    0.2    .   1   .   .   .   .   17   GLU   CA     .   16688   1    
     207   .   1   1   17   17   GLU   CB     C   13   30.8    0.2    .   1   .   .   .   .   17   GLU   CB     .   16688   1    
     208   .   1   1   17   17   GLU   CG     C   13   35.8    0.2    .   1   .   .   .   .   17   GLU   CG     .   16688   1    
     209   .   1   1   17   17   GLU   N      N   15   119     0.2    .   1   .   .   .   .   17   GLU   N      .   16688   1    
     210   .   1   1   18   18   GLY   H      H   1    7.7     0.02   .   1   .   .   .   .   18   GLY   H      .   16688   1    
     211   .   1   1   18   18   GLY   HA2    H   1    4.02    0.02   .   2   .   .   .   .   18   GLY   HA2    .   16688   1    
     212   .   1   1   18   18   GLY   HA3    H   1    3.27    0.02   .   2   .   .   .   .   18   GLY   HA3    .   16688   1    
     213   .   1   1   18   18   GLY   C      C   13   171.2   0.2    .   1   .   .   .   .   18   GLY   C      .   16688   1    
     214   .   1   1   18   18   GLY   CA     C   13   43.3    0.2    .   1   .   .   .   .   18   GLY   CA     .   16688   1    
     215   .   1   1   18   18   GLY   N      N   15   105     0.2    .   1   .   .   .   .   18   GLY   N      .   16688   1    
     216   .   1   1   19   19   ALA   H      H   1    7.31    0.02   .   1   .   .   .   .   19   ALA   H      .   16688   1    
     217   .   1   1   19   19   ALA   HA     H   1    2.69    0.02   .   1   .   .   .   .   19   ALA   HA     .   16688   1    
     218   .   1   1   19   19   ALA   HB1    H   1    0.62    0.02   .   1   .   .   .   .   19   ALA   HB     .   16688   1    
     219   .   1   1   19   19   ALA   HB2    H   1    0.62    0.02   .   1   .   .   .   .   19   ALA   HB     .   16688   1    
     220   .   1   1   19   19   ALA   HB3    H   1    0.62    0.02   .   1   .   .   .   .   19   ALA   HB     .   16688   1    
     221   .   1   1   19   19   ALA   C      C   13   176.2   0.2    .   1   .   .   .   .   19   ALA   C      .   16688   1    
     222   .   1   1   19   19   ALA   CA     C   13   49.5    0.2    .   1   .   .   .   .   19   ALA   CA     .   16688   1    
     223   .   1   1   19   19   ALA   CB     C   13   16.3    0.2    .   1   .   .   .   .   19   ALA   CB     .   16688   1    
     224   .   1   1   19   19   ALA   N      N   15   121.8   0.2    .   1   .   .   .   .   19   ALA   N      .   16688   1    
     225   .   1   1   20   20   SER   H      H   1    7.33    0.02   .   1   .   .   .   .   20   SER   H      .   16688   1    
     226   .   1   1   20   20   SER   HA     H   1    4.57    0.02   .   1   .   .   .   .   20   SER   HA     .   16688   1    
     227   .   1   1   20   20   SER   HB2    H   1    3.87    0.02   .   2   .   .   .   .   20   SER   HB2    .   16688   1    
     228   .   1   1   20   20   SER   HB3    H   1    3.34    0.02   .   2   .   .   .   .   20   SER   HB3    .   16688   1    
     229   .   1   1   20   20   SER   C      C   13   175.7   0.2    .   1   .   .   .   .   20   SER   C      .   16688   1    
     230   .   1   1   20   20   SER   CA     C   13   56.9    0.2    .   1   .   .   .   .   20   SER   CA     .   16688   1    
     231   .   1   1   20   20   SER   CB     C   13   64.6    0.2    .   1   .   .   .   .   20   SER   CB     .   16688   1    
     232   .   1   1   20   20   SER   N      N   15   114     0.2    .   1   .   .   .   .   20   SER   N      .   16688   1    
     233   .   1   1   21   21   THR   H      H   1    9.17    0.02   .   1   .   .   .   .   21   THR   H      .   16688   1    
     234   .   1   1   21   21   THR   HA     H   1    4.07    0.02   .   1   .   .   .   .   21   THR   HA     .   16688   1    
     235   .   1   1   21   21   THR   HB     H   1    4.54    0.02   .   1   .   .   .   .   21   THR   HB     .   16688   1    
     236   .   1   1   21   21   THR   HG21   H   1    1.51    0.02   .   1   .   .   .   .   21   THR   HG2    .   16688   1    
     237   .   1   1   21   21   THR   HG22   H   1    1.51    0.02   .   1   .   .   .   .   21   THR   HG2    .   16688   1    
     238   .   1   1   21   21   THR   HG23   H   1    1.51    0.02   .   1   .   .   .   .   21   THR   HG2    .   16688   1    
     239   .   1   1   21   21   THR   C      C   13   174.3   0.2    .   1   .   .   .   .   21   THR   C      .   16688   1    
     240   .   1   1   21   21   THR   CA     C   13   64.3    0.2    .   1   .   .   .   .   21   THR   CA     .   16688   1    
     241   .   1   1   21   21   THR   CB     C   13   68.5    0.2    .   1   .   .   .   .   21   THR   CB     .   16688   1    
     242   .   1   1   21   21   THR   CG2    C   13   22.8    0.2    .   1   .   .   .   .   21   THR   CG2    .   16688   1    
     243   .   1   1   21   21   THR   N      N   15   118.1   0.2    .   1   .   .   .   .   21   THR   N      .   16688   1    
     244   .   1   1   22   22   SER   H      H   1    8.03    0.02   .   1   .   .   .   .   22   SER   H      .   16688   1    
     245   .   1   1   22   22   SER   HA     H   1    4.59    0.02   .   1   .   .   .   .   22   SER   HA     .   16688   1    
     246   .   1   1   22   22   SER   HB2    H   1    3.9     0.02   .   2   .   .   .   .   22   SER   HB2    .   16688   1    
     247   .   1   1   22   22   SER   HB3    H   1    3.83    0.02   .   2   .   .   .   .   22   SER   HB3    .   16688   1    
     248   .   1   1   22   22   SER   C      C   13   174.7   0.2    .   1   .   .   .   .   22   SER   C      .   16688   1    
     249   .   1   1   22   22   SER   CA     C   13   58.1    0.2    .   1   .   .   .   .   22   SER   CA     .   16688   1    
     250   .   1   1   22   22   SER   CB     C   13   63.7    0.2    .   1   .   .   .   .   22   SER   CB     .   16688   1    
     251   .   1   1   22   22   SER   N      N   15   113.4   0.2    .   1   .   .   .   .   22   SER   N      .   16688   1    
     252   .   1   1   23   23   SER   H      H   1    7.25    0.02   .   1   .   .   .   .   23   SER   H      .   16688   1    
     253   .   1   1   23   23   SER   HA     H   1    4.33    0.02   .   1   .   .   .   .   23   SER   HA     .   16688   1    
     254   .   1   1   23   23   SER   HB2    H   1    3.95    0.02   .   2   .   .   .   .   23   SER   HB2    .   16688   1    
     255   .   1   1   23   23   SER   HB3    H   1    3.76    0.02   .   2   .   .   .   .   23   SER   HB3    .   16688   1    
     256   .   1   1   23   23   SER   C      C   13   173.3   0.2    .   1   .   .   .   .   23   SER   C      .   16688   1    
     257   .   1   1   23   23   SER   CA     C   13   58.7    0.2    .   1   .   .   .   .   23   SER   CA     .   16688   1    
     258   .   1   1   23   23   SER   CB     C   13   64.8    0.2    .   1   .   .   .   .   23   SER   CB     .   16688   1    
     259   .   1   1   23   23   SER   N      N   15   118     0.2    .   1   .   .   .   .   23   SER   N      .   16688   1    
     260   .   1   1   24   24   LYS   H      H   1    8.58    0.02   .   1   .   .   .   .   24   LYS   H      .   16688   1    
     261   .   1   1   24   24   LYS   HA     H   1    4.08    0.02   .   1   .   .   .   .   24   LYS   HA     .   16688   1    
     262   .   1   1   24   24   LYS   HB2    H   1    1.78    0.02   .   2   .   .   .   .   24   LYS   HB2    .   16688   1    
     263   .   1   1   24   24   LYS   HB3    H   1    1.7     0.02   .   2   .   .   .   .   24   LYS   HB3    .   16688   1    
     264   .   1   1   24   24   LYS   HD2    H   1    1.69    0.02   .   2   .   .   .   .   24   LYS   HD2    .   16688   1    
     265   .   1   1   24   24   LYS   HD3    H   1    1.69    0.02   .   2   .   .   .   .   24   LYS   HD3    .   16688   1    
     266   .   1   1   24   24   LYS   HE2    H   1    2.98    0.02   .   2   .   .   .   .   24   LYS   HE2    .   16688   1    
     267   .   1   1   24   24   LYS   HE3    H   1    2.98    0.02   .   2   .   .   .   .   24   LYS   HE3    .   16688   1    
     268   .   1   1   24   24   LYS   HG2    H   1    1.46    0.02   .   2   .   .   .   .   24   LYS   HG2    .   16688   1    
     269   .   1   1   24   24   LYS   HG3    H   1    1.39    0.02   .   2   .   .   .   .   24   LYS   HG3    .   16688   1    
     270   .   1   1   24   24   LYS   C      C   13   176     0.2    .   1   .   .   .   .   24   LYS   C      .   16688   1    
     271   .   1   1   24   24   LYS   CA     C   13   57.4    0.2    .   1   .   .   .   .   24   LYS   CA     .   16688   1    
     272   .   1   1   24   24   LYS   CB     C   13   33.8    0.2    .   1   .   .   .   .   24   LYS   CB     .   16688   1    
     273   .   1   1   24   24   LYS   CD     C   13   29.5    0.2    .   1   .   .   .   .   24   LYS   CD     .   16688   1    
     274   .   1   1   24   24   LYS   CE     C   13   42.1    0.2    .   1   .   .   .   .   24   LYS   CE     .   16688   1    
     275   .   1   1   24   24   LYS   CG     C   13   24.8    0.2    .   1   .   .   .   .   24   LYS   CG     .   16688   1    
     276   .   1   1   24   24   LYS   N      N   15   122.6   0.2    .   1   .   .   .   .   24   LYS   N      .   16688   1    
     277   .   1   1   25   25   VAL   H      H   1    8.56    0.02   .   1   .   .   .   .   25   VAL   H      .   16688   1    
     278   .   1   1   25   25   VAL   HA     H   1    4.26    0.02   .   1   .   .   .   .   25   VAL   HA     .   16688   1    
     279   .   1   1   25   25   VAL   HB     H   1    2.02    0.02   .   1   .   .   .   .   25   VAL   HB     .   16688   1    
     280   .   1   1   25   25   VAL   HG11   H   1    1.04    0.02   .   2   .   .   .   .   25   VAL   HG1    .   16688   1    
     281   .   1   1   25   25   VAL   HG12   H   1    1.04    0.02   .   2   .   .   .   .   25   VAL   HG1    .   16688   1    
     282   .   1   1   25   25   VAL   HG13   H   1    1.04    0.02   .   2   .   .   .   .   25   VAL   HG1    .   16688   1    
     283   .   1   1   25   25   VAL   HG21   H   1    1.01    0.02   .   2   .   .   .   .   25   VAL   HG2    .   16688   1    
     284   .   1   1   25   25   VAL   HG22   H   1    1.01    0.02   .   2   .   .   .   .   25   VAL   HG2    .   16688   1    
     285   .   1   1   25   25   VAL   HG23   H   1    1.01    0.02   .   2   .   .   .   .   25   VAL   HG2    .   16688   1    
     286   .   1   1   25   25   VAL   C      C   13   177.4   0.2    .   1   .   .   .   .   25   VAL   C      .   16688   1    
     287   .   1   1   25   25   VAL   CA     C   13   63.6    0.2    .   1   .   .   .   .   25   VAL   CA     .   16688   1    
     288   .   1   1   25   25   VAL   CB     C   13   32.1    0.2    .   1   .   .   .   .   25   VAL   CB     .   16688   1    
     289   .   1   1   25   25   VAL   CG1    C   13   21.9    0.2    .   2   .   .   .   .   25   VAL   CG1    .   16688   1    
     290   .   1   1   25   25   VAL   CG2    C   13   22.3    0.2    .   2   .   .   .   .   25   VAL   CG2    .   16688   1    
     291   .   1   1   25   25   VAL   N      N   15   123.8   0.2    .   1   .   .   .   .   25   VAL   N      .   16688   1    
     292   .   1   1   26   26   ILE   H      H   1    9.04    0.02   .   1   .   .   .   .   26   ILE   H      .   16688   1    
     293   .   1   1   26   26   ILE   HA     H   1    4.66    0.02   .   1   .   .   .   .   26   ILE   HA     .   16688   1    
     294   .   1   1   26   26   ILE   HB     H   1    2.25    0.02   .   1   .   .   .   .   26   ILE   HB     .   16688   1    
     295   .   1   1   26   26   ILE   HD11   H   1    0.89    0.02   .   1   .   .   .   .   26   ILE   HD1    .   16688   1    
     296   .   1   1   26   26   ILE   HD12   H   1    0.89    0.02   .   1   .   .   .   .   26   ILE   HD1    .   16688   1    
     297   .   1   1   26   26   ILE   HD13   H   1    0.89    0.02   .   1   .   .   .   .   26   ILE   HD1    .   16688   1    
     298   .   1   1   26   26   ILE   HG12   H   1    0.9     0.02   .   2   .   .   .   .   26   ILE   HG12   .   16688   1    
     299   .   1   1   26   26   ILE   HG13   H   1    0.65    0.02   .   2   .   .   .   .   26   ILE   HG13   .   16688   1    
     300   .   1   1   26   26   ILE   HG21   H   1    0.94    0.02   .   1   .   .   .   .   26   ILE   HG2    .   16688   1    
     301   .   1   1   26   26   ILE   HG22   H   1    0.94    0.02   .   1   .   .   .   .   26   ILE   HG2    .   16688   1    
     302   .   1   1   26   26   ILE   HG23   H   1    0.94    0.02   .   1   .   .   .   .   26   ILE   HG2    .   16688   1    
     303   .   1   1   26   26   ILE   C      C   13   175.2   0.2    .   1   .   .   .   .   26   ILE   C      .   16688   1    
     304   .   1   1   26   26   ILE   CA     C   13   61      0.2    .   1   .   .   .   .   26   ILE   CA     .   16688   1    
     305   .   1   1   26   26   ILE   CB     C   13   39.2    0.2    .   1   .   .   .   .   26   ILE   CB     .   16688   1    
     306   .   1   1   26   26   ILE   CD1    C   13   14.9    0.2    .   1   .   .   .   .   26   ILE   CD1    .   16688   1    
     307   .   1   1   26   26   ILE   CG1    C   13   26.3    0.2    .   1   .   .   .   .   26   ILE   CG1    .   16688   1    
     308   .   1   1   26   26   ILE   CG2    C   13   18.6    0.2    .   1   .   .   .   .   26   ILE   CG2    .   16688   1    
     309   .   1   1   26   26   ILE   N      N   15   120.9   0.2    .   1   .   .   .   .   26   ILE   N      .   16688   1    
     310   .   1   1   27   27   GLY   H      H   1    7.62    0.02   .   1   .   .   .   .   27   GLY   H      .   16688   1    
     311   .   1   1   27   27   GLY   HA2    H   1    4.43    0.02   .   2   .   .   .   .   27   GLY   HA2    .   16688   1    
     312   .   1   1   27   27   GLY   HA3    H   1    4.12    0.02   .   2   .   .   .   .   27   GLY   HA3    .   16688   1    
     313   .   1   1   27   27   GLY   C      C   13   170.8   0.2    .   1   .   .   .   .   27   GLY   C      .   16688   1    
     314   .   1   1   27   27   GLY   CA     C   13   45.2    0.2    .   1   .   .   .   .   27   GLY   CA     .   16688   1    
     315   .   1   1   27   27   GLY   N      N   15   109.5   0.2    .   1   .   .   .   .   27   GLY   N      .   16688   1    
     316   .   1   1   28   28   SER   H      H   1    8.09    0.02   .   1   .   .   .   .   28   SER   H      .   16688   1    
     317   .   1   1   28   28   SER   HA     H   1    5.41    0.02   .   1   .   .   .   .   28   SER   HA     .   16688   1    
     318   .   1   1   28   28   SER   HB2    H   1    3.76    0.02   .   2   .   .   .   .   28   SER   HB2    .   16688   1    
     319   .   1   1   28   28   SER   HB3    H   1    3.59    0.02   .   2   .   .   .   .   28   SER   HB3    .   16688   1    
     320   .   1   1   28   28   SER   C      C   13   173.2   0.2    .   1   .   .   .   .   28   SER   C      .   16688   1    
     321   .   1   1   28   28   SER   CA     C   13   57.2    0.2    .   1   .   .   .   .   28   SER   CA     .   16688   1    
     322   .   1   1   28   28   SER   CB     C   13   66.1    0.2    .   1   .   .   .   .   28   SER   CB     .   16688   1    
     323   .   1   1   28   28   SER   N      N   15   112.5   0.2    .   1   .   .   .   .   28   SER   N      .   16688   1    
     324   .   1   1   29   29   LEU   H      H   1    8.97    0.02   .   1   .   .   .   .   29   LEU   H      .   16688   1    
     325   .   1   1   29   29   LEU   HA     H   1    4.95    0.02   .   1   .   .   .   .   29   LEU   HA     .   16688   1    
     326   .   1   1   29   29   LEU   HB2    H   1    1.6     0.02   .   2   .   .   .   .   29   LEU   HB2    .   16688   1    
     327   .   1   1   29   29   LEU   HB3    H   1    1.42    0.02   .   2   .   .   .   .   29   LEU   HB3    .   16688   1    
     328   .   1   1   29   29   LEU   HD11   H   1    0.69    0.02   .   2   .   .   .   .   29   LEU   HD1    .   16688   1    
     329   .   1   1   29   29   LEU   HD12   H   1    0.69    0.02   .   2   .   .   .   .   29   LEU   HD1    .   16688   1    
     330   .   1   1   29   29   LEU   HD13   H   1    0.69    0.02   .   2   .   .   .   .   29   LEU   HD1    .   16688   1    
     331   .   1   1   29   29   LEU   HD21   H   1    1.10    0.02   .   2   .   .   .   .   29   LEU   HD2    .   16688   1    
     332   .   1   1   29   29   LEU   HD22   H   1    1.10    0.02   .   2   .   .   .   .   29   LEU   HD2    .   16688   1    
     333   .   1   1   29   29   LEU   HD23   H   1    1.10    0.02   .   2   .   .   .   .   29   LEU   HD2    .   16688   1    
     334   .   1   1   29   29   LEU   HG     H   1    1.43    0.02   .   1   .   .   .   .   29   LEU   HG     .   16688   1    
     335   .   1   1   29   29   LEU   C      C   13   176.2   0.2    .   1   .   .   .   .   29   LEU   C      .   16688   1    
     336   .   1   1   29   29   LEU   CA     C   13   53      0.2    .   1   .   .   .   .   29   LEU   CA     .   16688   1    
     337   .   1   1   29   29   LEU   CB     C   13   46.8    0.2    .   1   .   .   .   .   29   LEU   CB     .   16688   1    
     338   .   1   1   29   29   LEU   CD1    C   13   27.1    0.2    .   2   .   .   .   .   29   LEU   CD1    .   16688   1    
     339   .   1   1   29   29   LEU   CD2    C   13   23.9    0.2    .   2   .   .   .   .   29   LEU   CD2    .   16688   1    
     340   .   1   1   29   29   LEU   CG     C   13   26.5    0.2    .   1   .   .   .   .   29   LEU   CG     .   16688   1    
     341   .   1   1   29   29   LEU   N      N   15   122.6   0.2    .   1   .   .   .   .   29   LEU   N      .   16688   1    
     342   .   1   1   30   30   SER   H      H   1    8.57    0.02   .   1   .   .   .   .   30   SER   H      .   16688   1    
     343   .   1   1   30   30   SER   HA     H   1    4.57    0.02   .   1   .   .   .   .   30   SER   HA     .   16688   1    
     344   .   1   1   30   30   SER   HB2    H   1    3.96    0.02   .   2   .   .   .   .   30   SER   HB2    .   16688   1    
     345   .   1   1   30   30   SER   HB3    H   1    3.89    0.02   .   2   .   .   .   .   30   SER   HB3    .   16688   1    
     346   .   1   1   30   30   SER   C      C   13   175.8   0.2    .   1   .   .   .   .   30   SER   C      .   16688   1    
     347   .   1   1   30   30   SER   CA     C   13   57.9    0.2    .   1   .   .   .   .   30   SER   CA     .   16688   1    
     348   .   1   1   30   30   SER   CB     C   13   64.5    0.2    .   1   .   .   .   .   30   SER   CB     .   16688   1    
     349   .   1   1   30   30   SER   N      N   15   116.3   0.2    .   1   .   .   .   .   30   SER   N      .   16688   1    
     350   .   1   1   31   31   GLY   H      H   1    8.46    0.02   .   1   .   .   .   .   31   GLY   H      .   16688   1    
     351   .   1   1   31   31   GLY   HA2    H   1    3.98    0.02   .   2   .   .   .   .   31   GLY   HA2    .   16688   1    
     352   .   1   1   31   31   GLY   HA3    H   1    3.68    0.02   .   2   .   .   .   .   31   GLY   HA3    .   16688   1    
     353   .   1   1   31   31   GLY   C      C   13   173.9   0.2    .   1   .   .   .   .   31   GLY   C      .   16688   1    
     354   .   1   1   31   31   GLY   CA     C   13   47.3    0.2    .   1   .   .   .   .   31   GLY   CA     .   16688   1    
     355   .   1   1   31   31   GLY   N      N   15   109.9   0.2    .   1   .   .   .   .   31   GLY   N      .   16688   1    
     356   .   1   1   32   32   ASN   H      H   1    8.93    0.02   .   1   .   .   .   .   32   ASN   H      .   16688   1    
     357   .   1   1   32   32   ASN   HA     H   1    4.38    0.02   .   1   .   .   .   .   32   ASN   HA     .   16688   1    
     358   .   1   1   32   32   ASN   HB2    H   1    3.12    0.02   .   2   .   .   .   .   32   ASN   HB2    .   16688   1    
     359   .   1   1   32   32   ASN   HB3    H   1    3.07    0.02   .   2   .   .   .   .   32   ASN   HB3    .   16688   1    
     360   .   1   1   32   32   ASN   HD21   H   1    7.59    0.02   .   2   .   .   .   .   32   ASN   HD21   .   16688   1    
     361   .   1   1   32   32   ASN   HD22   H   1    6.9     0.02   .   2   .   .   .   .   32   ASN   HD22   .   16688   1    
     362   .   1   1   32   32   ASN   C      C   13   174.7   0.2    .   1   .   .   .   .   32   ASN   C      .   16688   1    
     363   .   1   1   32   32   ASN   CA     C   13   55.2    0.2    .   1   .   .   .   .   32   ASN   CA     .   16688   1    
     364   .   1   1   32   32   ASN   CB     C   13   37.8    0.2    .   1   .   .   .   .   32   ASN   CB     .   16688   1    
     365   .   1   1   32   32   ASN   CG     C   13   178.1   0.2    .   1   .   .   .   .   32   ASN   CG     .   16688   1    
     366   .   1   1   32   32   ASN   N      N   15   116.7   0.2    .   1   .   .   .   .   32   ASN   N      .   16688   1    
     367   .   1   1   32   32   ASN   ND2    N   15   112.8   0.2    .   1   .   .   .   .   32   ASN   ND2    .   16688   1    
     368   .   1   1   33   33   THR   H      H   1    7.41    0.02   .   1   .   .   .   .   33   THR   H      .   16688   1    
     369   .   1   1   33   33   THR   HA     H   1    4.24    0.02   .   1   .   .   .   .   33   THR   HA     .   16688   1    
     370   .   1   1   33   33   THR   HB     H   1    4.05    0.02   .   1   .   .   .   .   33   THR   HB     .   16688   1    
     371   .   1   1   33   33   THR   HG21   H   1    1.36    0.02   .   1   .   .   .   .   33   THR   HG2    .   16688   1    
     372   .   1   1   33   33   THR   HG22   H   1    1.36    0.02   .   1   .   .   .   .   33   THR   HG2    .   16688   1    
     373   .   1   1   33   33   THR   HG23   H   1    1.36    0.02   .   1   .   .   .   .   33   THR   HG2    .   16688   1    
     374   .   1   1   33   33   THR   C      C   13   173     0.2    .   1   .   .   .   .   33   THR   C      .   16688   1    
     375   .   1   1   33   33   THR   CA     C   13   64      0.2    .   1   .   .   .   .   33   THR   CA     .   16688   1    
     376   .   1   1   33   33   THR   CB     C   13   70      0.2    .   1   .   .   .   .   33   THR   CB     .   16688   1    
     377   .   1   1   33   33   THR   CG2    C   13   22      0.2    .   1   .   .   .   .   33   THR   CG2    .   16688   1    
     378   .   1   1   33   33   THR   N      N   15   115.4   0.2    .   1   .   .   .   .   33   THR   N      .   16688   1    
     379   .   1   1   34   34   LYS   H      H   1    8.76    0.02   .   1   .   .   .   .   34   LYS   H      .   16688   1    
     380   .   1   1   34   34   LYS   HA     H   1    5.16    0.02   .   1   .   .   .   .   34   LYS   HA     .   16688   1    
     381   .   1   1   34   34   LYS   HB2    H   1    1.82    0.02   .   2   .   .   .   .   34   LYS   HB2    .   16688   1    
     382   .   1   1   34   34   LYS   HB3    H   1    1.82    0.02   .   2   .   .   .   .   34   LYS   HB3    .   16688   1    
     383   .   1   1   34   34   LYS   HD2    H   1    1.69    0.02   .   2   .   .   .   .   34   LYS   HD2    .   16688   1    
     384   .   1   1   34   34   LYS   HD3    H   1    1.69    0.02   .   2   .   .   .   .   34   LYS   HD3    .   16688   1    
     385   .   1   1   34   34   LYS   HE2    H   1    2.96    0.02   .   2   .   .   .   .   34   LYS   HE2    .   16688   1    
     386   .   1   1   34   34   LYS   HE3    H   1    2.96    0.02   .   2   .   .   .   .   34   LYS   HE3    .   16688   1    
     387   .   1   1   34   34   LYS   HG2    H   1    1.59    0.02   .   2   .   .   .   .   34   LYS   HG2    .   16688   1    
     388   .   1   1   34   34   LYS   HG3    H   1    1.41    0.02   .   2   .   .   .   .   34   LYS   HG3    .   16688   1    
     389   .   1   1   34   34   LYS   C      C   13   176.6   0.2    .   1   .   .   .   .   34   LYS   C      .   16688   1    
     390   .   1   1   34   34   LYS   CA     C   13   56.1    0.2    .   1   .   .   .   .   34   LYS   CA     .   16688   1    
     391   .   1   1   34   34   LYS   CB     C   13   33.4    0.2    .   1   .   .   .   .   34   LYS   CB     .   16688   1    
     392   .   1   1   34   34   LYS   CD     C   13   29.5    0.2    .   1   .   .   .   .   34   LYS   CD     .   16688   1    
     393   .   1   1   34   34   LYS   CE     C   13   42      0.2    .   1   .   .   .   .   34   LYS   CE     .   16688   1    
     394   .   1   1   34   34   LYS   CG     C   13   25.3    0.2    .   1   .   .   .   .   34   LYS   CG     .   16688   1    
     395   .   1   1   34   34   LYS   N      N   15   127.4   0.2    .   1   .   .   .   .   34   LYS   N      .   16688   1    
     396   .   1   1   35   35   VAL   H      H   1    9.06    0.02   .   1   .   .   .   .   35   VAL   H      .   16688   1    
     397   .   1   1   35   35   VAL   HA     H   1    4.84    0.02   .   1   .   .   .   .   35   VAL   HA     .   16688   1    
     398   .   1   1   35   35   VAL   HB     H   1    1.99    0.02   .   1   .   .   .   .   35   VAL   HB     .   16688   1    
     399   .   1   1   35   35   VAL   HG11   H   1    0.82    0.02   .   2   .   .   .   .   35   VAL   HG1    .   16688   1    
     400   .   1   1   35   35   VAL   HG12   H   1    0.82    0.02   .   2   .   .   .   .   35   VAL   HG1    .   16688   1    
     401   .   1   1   35   35   VAL   HG13   H   1    0.82    0.02   .   2   .   .   .   .   35   VAL   HG1    .   16688   1    
     402   .   1   1   35   35   VAL   HG21   H   1    0.58    0.02   .   2   .   .   .   .   35   VAL   HG2    .   16688   1    
     403   .   1   1   35   35   VAL   HG22   H   1    0.58    0.02   .   2   .   .   .   .   35   VAL   HG2    .   16688   1    
     404   .   1   1   35   35   VAL   HG23   H   1    0.58    0.02   .   2   .   .   .   .   35   VAL   HG2    .   16688   1    
     405   .   1   1   35   35   VAL   C      C   13   174.4   0.2    .   1   .   .   .   .   35   VAL   C      .   16688   1    
     406   .   1   1   35   35   VAL   CA     C   13   58.5    0.2    .   1   .   .   .   .   35   VAL   CA     .   16688   1    
     407   .   1   1   35   35   VAL   CB     C   13   34.9    0.2    .   1   .   .   .   .   35   VAL   CB     .   16688   1    
     408   .   1   1   35   35   VAL   CG1    C   13   23.1    0.2    .   2   .   .   .   .   35   VAL   CG1    .   16688   1    
     409   .   1   1   35   35   VAL   CG2    C   13   18.6    0.2    .   2   .   .   .   .   35   VAL   CG2    .   16688   1    
     410   .   1   1   35   35   VAL   N      N   15   117.8   0.2    .   1   .   .   .   .   35   VAL   N      .   16688   1    
     411   .   1   1   36   36   THR   H      H   1    9.28    0.02   .   1   .   .   .   .   36   THR   H      .   16688   1    
     412   .   1   1   36   36   THR   HA     H   1    4.63    0.02   .   1   .   .   .   .   36   THR   HA     .   16688   1    
     413   .   1   1   36   36   THR   HB     H   1    3.97    0.02   .   1   .   .   .   .   36   THR   HB     .   16688   1    
     414   .   1   1   36   36   THR   HG21   H   1    1.11    0.02   .   1   .   .   .   .   36   THR   HG2    .   16688   1    
     415   .   1   1   36   36   THR   HG22   H   1    1.11    0.02   .   1   .   .   .   .   36   THR   HG2    .   16688   1    
     416   .   1   1   36   36   THR   HG23   H   1    1.11    0.02   .   1   .   .   .   .   36   THR   HG2    .   16688   1    
     417   .   1   1   36   36   THR   C      C   13   173.7   0.2    .   1   .   .   .   .   36   THR   C      .   16688   1    
     418   .   1   1   36   36   THR   CA     C   13   62.7    0.2    .   1   .   .   .   .   36   THR   CA     .   16688   1    
     419   .   1   1   36   36   THR   CB     C   13   69.6    0.2    .   1   .   .   .   .   36   THR   CB     .   16688   1    
     420   .   1   1   36   36   THR   CG2    C   13   21.8    0.2    .   1   .   .   .   .   36   THR   CG2    .   16688   1    
     421   .   1   1   36   36   THR   N      N   15   120.1   0.2    .   1   .   .   .   .   36   THR   N      .   16688   1    
     422   .   1   1   37   37   ILE   H      H   1    9.07    0.02   .   1   .   .   .   .   37   ILE   H      .   16688   1    
     423   .   1   1   37   37   ILE   HA     H   1    4.26    0.02   .   1   .   .   .   .   37   ILE   HA     .   16688   1    
     424   .   1   1   37   37   ILE   HB     H   1    1.33    0.02   .   1   .   .   .   .   37   ILE   HB     .   16688   1    
     425   .   1   1   37   37   ILE   HD11   H   1    -0.03   0.02   .   1   .   .   .   .   37   ILE   HD1    .   16688   1    
     426   .   1   1   37   37   ILE   HD12   H   1    -0.03   0.02   .   1   .   .   .   .   37   ILE   HD1    .   16688   1    
     427   .   1   1   37   37   ILE   HD13   H   1    -0.03   0.02   .   1   .   .   .   .   37   ILE   HD1    .   16688   1    
     428   .   1   1   37   37   ILE   HG12   H   1    1.28    0.02   .   2   .   .   .   .   37   ILE   HG12   .   16688   1    
     429   .   1   1   37   37   ILE   HG13   H   1    0.32    0.02   .   2   .   .   .   .   37   ILE   HG13   .   16688   1    
     430   .   1   1   37   37   ILE   HG21   H   1    0.81    0.02   .   1   .   .   .   .   37   ILE   HG2    .   16688   1    
     431   .   1   1   37   37   ILE   HG22   H   1    0.81    0.02   .   1   .   .   .   .   37   ILE   HG2    .   16688   1    
     432   .   1   1   37   37   ILE   HG23   H   1    0.81    0.02   .   1   .   .   .   .   37   ILE   HG2    .   16688   1    
     433   .   1   1   37   37   ILE   C      C   13   176.3   0.2    .   1   .   .   .   .   37   ILE   C      .   16688   1    
     434   .   1   1   37   37   ILE   CA     C   13   61.4    0.2    .   1   .   .   .   .   37   ILE   CA     .   16688   1    
     435   .   1   1   37   37   ILE   CB     C   13   40.1    0.2    .   1   .   .   .   .   37   ILE   CB     .   16688   1    
     436   .   1   1   37   37   ILE   CD1    C   13   13.9    0.2    .   1   .   .   .   .   37   ILE   CD1    .   16688   1    
     437   .   1   1   37   37   ILE   CG1    C   13   28      0.2    .   1   .   .   .   .   37   ILE   CG1    .   16688   1    
     438   .   1   1   37   37   ILE   CG2    C   13   17.6    0.2    .   1   .   .   .   .   37   ILE   CG2    .   16688   1    
     439   .   1   1   37   37   ILE   N      N   15   128.3   0.2    .   1   .   .   .   .   37   ILE   N      .   16688   1    
     440   .   1   1   38   38   VAL   H      H   1    9.05    0.02   .   1   .   .   .   .   38   VAL   H      .   16688   1    
     441   .   1   1   38   38   VAL   HA     H   1    4.73    0.02   .   1   .   .   .   .   38   VAL   HA     .   16688   1    
     442   .   1   1   38   38   VAL   HB     H   1    2.42    0.02   .   1   .   .   .   .   38   VAL   HB     .   16688   1    
     443   .   1   1   38   38   VAL   HG11   H   1    0.93    0.02   .   2   .   .   .   .   38   VAL   HG1    .   16688   1    
     444   .   1   1   38   38   VAL   HG12   H   1    0.93    0.02   .   2   .   .   .   .   38   VAL   HG1    .   16688   1    
     445   .   1   1   38   38   VAL   HG13   H   1    0.93    0.02   .   2   .   .   .   .   38   VAL   HG1    .   16688   1    
     446   .   1   1   38   38   VAL   HG21   H   1    0.52    0.02   .   2   .   .   .   .   38   VAL   HG2    .   16688   1    
     447   .   1   1   38   38   VAL   HG22   H   1    0.52    0.02   .   2   .   .   .   .   38   VAL   HG2    .   16688   1    
     448   .   1   1   38   38   VAL   HG23   H   1    0.52    0.02   .   2   .   .   .   .   38   VAL   HG2    .   16688   1    
     449   .   1   1   38   38   VAL   C      C   13   175.6   0.2    .   1   .   .   .   .   38   VAL   C      .   16688   1    
     450   .   1   1   38   38   VAL   CA     C   13   60.3    0.2    .   1   .   .   .   .   38   VAL   CA     .   16688   1    
     451   .   1   1   38   38   VAL   CB     C   13   32.1    0.2    .   1   .   .   .   .   38   VAL   CB     .   16688   1    
     452   .   1   1   38   38   VAL   CG1    C   13   22      0.2    .   2   .   .   .   .   38   VAL   CG1    .   16688   1    
     453   .   1   1   38   38   VAL   CG2    C   13   18.8    0.2    .   2   .   .   .   .   38   VAL   CG2    .   16688   1    
     454   .   1   1   38   38   VAL   N      N   15   119.3   0.2    .   1   .   .   .   .   38   VAL   N      .   16688   1    
     455   .   1   1   39   39   GLY   H      H   1    7.87    0.02   .   1   .   .   .   .   39   GLY   H      .   16688   1    
     456   .   1   1   39   39   GLY   HA2    H   1    4.27    0.02   .   2   .   .   .   .   39   GLY   HA2    .   16688   1    
     457   .   1   1   39   39   GLY   HA3    H   1    4.23    0.02   .   2   .   .   .   .   39   GLY   HA3    .   16688   1    
     458   .   1   1   39   39   GLY   C      C   13   171.3   0.2    .   1   .   .   .   .   39   GLY   C      .   16688   1    
     459   .   1   1   39   39   GLY   CA     C   13   45.6    0.2    .   1   .   .   .   .   39   GLY   CA     .   16688   1    
     460   .   1   1   39   39   GLY   N      N   15   109.6   0.2    .   1   .   .   .   .   39   GLY   N      .   16688   1    
     461   .   1   1   40   40   GLU   H      H   1    8.78    0.02   .   1   .   .   .   .   40   GLU   H      .   16688   1    
     462   .   1   1   40   40   GLU   HA     H   1    5.21    0.02   .   1   .   .   .   .   40   GLU   HA     .   16688   1    
     463   .   1   1   40   40   GLU   HB2    H   1    2.26    0.02   .   2   .   .   .   .   40   GLU   HB2    .   16688   1    
     464   .   1   1   40   40   GLU   HB3    H   1    2.08    0.02   .   2   .   .   .   .   40   GLU   HB3    .   16688   1    
     465   .   1   1   40   40   GLU   HG2    H   1    2.31    0.02   .   2   .   .   .   .   40   GLU   HG2    .   16688   1    
     466   .   1   1   40   40   GLU   HG3    H   1    2.27    0.02   .   2   .   .   .   .   40   GLU   HG3    .   16688   1    
     467   .   1   1   40   40   GLU   C      C   13   174.3   0.2    .   1   .   .   .   .   40   GLU   C      .   16688   1    
     468   .   1   1   40   40   GLU   CA     C   13   55.7    0.2    .   1   .   .   .   .   40   GLU   CA     .   16688   1    
     469   .   1   1   40   40   GLU   CB     C   13   33      0.2    .   1   .   .   .   .   40   GLU   CB     .   16688   1    
     470   .   1   1   40   40   GLU   CG     C   13   34.9    0.2    .   1   .   .   .   .   40   GLU   CG     .   16688   1    
     471   .   1   1   40   40   GLU   N      N   15   119     0.2    .   1   .   .   .   .   40   GLU   N      .   16688   1    
     472   .   1   1   41   41   GLU   H      H   1    8.84    0.02   .   1   .   .   .   .   41   GLU   H      .   16688   1    
     473   .   1   1   41   41   GLU   HA     H   1    4.47    0.02   .   1   .   .   .   .   41   GLU   HA     .   16688   1    
     474   .   1   1   41   41   GLU   HB2    H   1    2.04    0.02   .   2   .   .   .   .   41   GLU   HB2    .   16688   1    
     475   .   1   1   41   41   GLU   HB3    H   1    1.87    0.02   .   2   .   .   .   .   41   GLU   HB3    .   16688   1    
     476   .   1   1   41   41   GLU   HG2    H   1    2.21    0.02   .   2   .   .   .   .   41   GLU   HG2    .   16688   1    
     477   .   1   1   41   41   GLU   HG3    H   1    2.21    0.02   .   2   .   .   .   .   41   GLU   HG3    .   16688   1    
     478   .   1   1   41   41   GLU   C      C   13   175     0.2    .   1   .   .   .   .   41   GLU   C      .   16688   1    
     479   .   1   1   41   41   GLU   CA     C   13   56.2    0.2    .   1   .   .   .   .   41   GLU   CA     .   16688   1    
     480   .   1   1   41   41   GLU   CB     C   13   32.4    0.2    .   1   .   .   .   .   41   GLU   CB     .   16688   1    
     481   .   1   1   41   41   GLU   CG     C   13   35.8    0.2    .   1   .   .   .   .   41   GLU   CG     .   16688   1    
     482   .   1   1   41   41   GLU   N      N   15   124     0.2    .   1   .   .   .   .   41   GLU   N      .   16688   1    
     483   .   1   1   42   42   GLY   H      H   1    8.98    0.02   .   1   .   .   .   .   42   GLY   H      .   16688   1    
     484   .   1   1   42   42   GLY   HA2    H   1    4.08    0.02   .   2   .   .   .   .   42   GLY   HA2    .   16688   1    
     485   .   1   1   42   42   GLY   HA3    H   1    3.73    0.02   .   2   .   .   .   .   42   GLY   HA3    .   16688   1    
     486   .   1   1   42   42   GLY   C      C   13   174.8   0.2    .   1   .   .   .   .   42   GLY   C      .   16688   1    
     487   .   1   1   42   42   GLY   CA     C   13   47.3    0.2    .   1   .   .   .   .   42   GLY   CA     .   16688   1    
     488   .   1   1   42   42   GLY   N      N   15   115.7   0.2    .   1   .   .   .   .   42   GLY   N      .   16688   1    
     489   .   1   1   43   43   ALA   H      H   1    8.9     0.02   .   1   .   .   .   .   43   ALA   H      .   16688   1    
     490   .   1   1   43   43   ALA   HA     H   1    4.36    0.02   .   1   .   .   .   .   43   ALA   HA     .   16688   1    
     491   .   1   1   43   43   ALA   HB1    H   1    1.19    0.02   .   1   .   .   .   .   43   ALA   HB     .   16688   1    
     492   .   1   1   43   43   ALA   HB2    H   1    1.19    0.02   .   1   .   .   .   .   43   ALA   HB     .   16688   1    
     493   .   1   1   43   43   ALA   HB3    H   1    1.19    0.02   .   1   .   .   .   .   43   ALA   HB     .   16688   1    
     494   .   1   1   43   43   ALA   C      C   13   176     0.2    .   1   .   .   .   .   43   ALA   C      .   16688   1    
     495   .   1   1   43   43   ALA   CA     C   13   51.7    0.2    .   1   .   .   .   .   43   ALA   CA     .   16688   1    
     496   .   1   1   43   43   ALA   CB     C   13   18.3    0.2    .   1   .   .   .   .   43   ALA   CB     .   16688   1    
     497   .   1   1   43   43   ALA   N      N   15   129.3   0.2    .   1   .   .   .   .   43   ALA   N      .   16688   1    
     498   .   1   1   44   44   PHE   H      H   1    8.37    0.02   .   1   .   .   .   .   44   PHE   H      .   16688   1    
     499   .   1   1   44   44   PHE   HA     H   1    4.99    0.02   .   1   .   .   .   .   44   PHE   HA     .   16688   1    
     500   .   1   1   44   44   PHE   HB2    H   1    3.2     0.02   .   2   .   .   .   .   44   PHE   HB2    .   16688   1    
     501   .   1   1   44   44   PHE   HB3    H   1    3.08    0.02   .   2   .   .   .   .   44   PHE   HB3    .   16688   1    
     502   .   1   1   44   44   PHE   HD1    H   1    6.99    0.02   .   3   .   .   .   .   44   PHE   HD1    .   16688   1    
     503   .   1   1   44   44   PHE   HD2    H   1    6.99    0.02   .   3   .   .   .   .   44   PHE   HD2    .   16688   1    
     504   .   1   1   44   44   PHE   HE1    H   1    7.29    0.02   .   3   .   .   .   .   44   PHE   HE1    .   16688   1    
     505   .   1   1   44   44   PHE   HE2    H   1    7.29    0.02   .   3   .   .   .   .   44   PHE   HE2    .   16688   1    
     506   .   1   1   44   44   PHE   HZ     H   1    7.11    0.02   .   1   .   .   .   .   44   PHE   HZ     .   16688   1    
     507   .   1   1   44   44   PHE   C      C   13   175.6   0.2    .   1   .   .   .   .   44   PHE   C      .   16688   1    
     508   .   1   1   44   44   PHE   CA     C   13   58      0.2    .   1   .   .   .   .   44   PHE   CA     .   16688   1    
     509   .   1   1   44   44   PHE   CB     C   13   43      0.2    .   1   .   .   .   .   44   PHE   CB     .   16688   1    
     510   .   1   1   44   44   PHE   CD1    C   13   131.5   0.2    .   3   .   .   .   .   44   PHE   CD1    .   16688   1    
     511   .   1   1   44   44   PHE   CD2    C   13   131.5   0.2    .   3   .   .   .   .   44   PHE   CD2    .   16688   1    
     512   .   1   1   44   44   PHE   CE1    C   13   131.2   0.2    .   3   .   .   .   .   44   PHE   CE1    .   16688   1    
     513   .   1   1   44   44   PHE   CE2    C   13   131.2   0.2    .   3   .   .   .   .   44   PHE   CE2    .   16688   1    
     514   .   1   1   44   44   PHE   CZ     C   13   129.5   0.2    .   1   .   .   .   .   44   PHE   CZ     .   16688   1    
     515   .   1   1   44   44   PHE   N      N   15   117.8   0.2    .   1   .   .   .   .   44   PHE   N      .   16688   1    
     516   .   1   1   45   45   TYR   H      H   1    9.47    0.02   .   1   .   .   .   .   45   TYR   H      .   16688   1    
     517   .   1   1   45   45   TYR   HA     H   1    5.26    0.02   .   1   .   .   .   .   45   TYR   HA     .   16688   1    
     518   .   1   1   45   45   TYR   HB2    H   1    3.06    0.02   .   2   .   .   .   .   45   TYR   HB2    .   16688   1    
     519   .   1   1   45   45   TYR   HB3    H   1    2.56    0.02   .   2   .   .   .   .   45   TYR   HB3    .   16688   1    
     520   .   1   1   45   45   TYR   HD1    H   1    7.08    0.02   .   3   .   .   .   .   45   TYR   HD1    .   16688   1    
     521   .   1   1   45   45   TYR   HD2    H   1    7.08    0.02   .   3   .   .   .   .   45   TYR   HD2    .   16688   1    
     522   .   1   1   45   45   TYR   HE1    H   1    6.86    0.02   .   3   .   .   .   .   45   TYR   HE1    .   16688   1    
     523   .   1   1   45   45   TYR   HE2    H   1    6.86    0.02   .   3   .   .   .   .   45   TYR   HE2    .   16688   1    
     524   .   1   1   45   45   TYR   C      C   13   174.8   0.2    .   1   .   .   .   .   45   TYR   C      .   16688   1    
     525   .   1   1   45   45   TYR   CA     C   13   57.2    0.2    .   1   .   .   .   .   45   TYR   CA     .   16688   1    
     526   .   1   1   45   45   TYR   CB     C   13   40.6    0.2    .   1   .   .   .   .   45   TYR   CB     .   16688   1    
     527   .   1   1   45   45   TYR   CD1    C   13   132.8   0.2    .   3   .   .   .   .   45   TYR   CD1    .   16688   1    
     528   .   1   1   45   45   TYR   CD2    C   13   132.8   0.2    .   3   .   .   .   .   45   TYR   CD2    .   16688   1    
     529   .   1   1   45   45   TYR   CE1    C   13   118.3   0.2    .   3   .   .   .   .   45   TYR   CE1    .   16688   1    
     530   .   1   1   45   45   TYR   CE2    C   13   118.3   0.2    .   3   .   .   .   .   45   TYR   CE2    .   16688   1    
     531   .   1   1   45   45   TYR   N      N   15   117.7   0.2    .   1   .   .   .   .   45   TYR   N      .   16688   1    
     532   .   1   1   46   46   LYS   H      H   1    8.62    0.02   .   1   .   .   .   .   46   LYS   H      .   16688   1    
     533   .   1   1   46   46   LYS   HA     H   1    4.33    0.02   .   1   .   .   .   .   46   LYS   HA     .   16688   1    
     534   .   1   1   46   46   LYS   HB2    H   1    1.35    0.02   .   2   .   .   .   .   46   LYS   HB2    .   16688   1    
     535   .   1   1   46   46   LYS   HB3    H   1    1.24    0.02   .   2   .   .   .   .   46   LYS   HB3    .   16688   1    
     536   .   1   1   46   46   LYS   HD2    H   1    1.44    0.02   .   2   .   .   .   .   46   LYS   HD2    .   16688   1    
     537   .   1   1   46   46   LYS   HD3    H   1    1.22    0.02   .   2   .   .   .   .   46   LYS   HD3    .   16688   1    
     538   .   1   1   46   46   LYS   HE2    H   1    2.47    0.02   .   2   .   .   .   .   46   LYS   HE2    .   16688   1    
     539   .   1   1   46   46   LYS   HE3    H   1    2.18    0.02   .   2   .   .   .   .   46   LYS   HE3    .   16688   1    
     540   .   1   1   46   46   LYS   HG2    H   1    0.63    0.02   .   2   .   .   .   .   46   LYS   HG2    .   16688   1    
     541   .   1   1   46   46   LYS   HG3    H   1    0.42    0.02   .   2   .   .   .   .   46   LYS   HG3    .   16688   1    
     542   .   1   1   46   46   LYS   C      C   13   175.6   0.2    .   1   .   .   .   .   46   LYS   C      .   16688   1    
     543   .   1   1   46   46   LYS   CA     C   13   54.7    0.2    .   1   .   .   .   .   46   LYS   CA     .   16688   1    
     544   .   1   1   46   46   LYS   CB     C   13   34.4    0.2    .   1   .   .   .   .   46   LYS   CB     .   16688   1    
     545   .   1   1   46   46   LYS   CD     C   13   30.1    0.2    .   1   .   .   .   .   46   LYS   CD     .   16688   1    
     546   .   1   1   46   46   LYS   CE     C   13   41.7    0.2    .   1   .   .   .   .   46   LYS   CE     .   16688   1    
     547   .   1   1   46   46   LYS   CG     C   13   25.1    0.2    .   1   .   .   .   .   46   LYS   CG     .   16688   1    
     548   .   1   1   46   46   LYS   N      N   15   124.8   0.2    .   1   .   .   .   .   46   LYS   N      .   16688   1    
     549   .   1   1   47   47   ILE   H      H   1    9.19    0.02   .   1   .   .   .   .   47   ILE   H      .   16688   1    
     550   .   1   1   47   47   ILE   HA     H   1    5.67    0.02   .   1   .   .   .   .   47   ILE   HA     .   16688   1    
     551   .   1   1   47   47   ILE   HB     H   1    1.94    0.02   .   1   .   .   .   .   47   ILE   HB     .   16688   1    
     552   .   1   1   47   47   ILE   HD11   H   1    0.75    0.02   .   1   .   .   .   .   47   ILE   HD1    .   16688   1    
     553   .   1   1   47   47   ILE   HD12   H   1    0.75    0.02   .   1   .   .   .   .   47   ILE   HD1    .   16688   1    
     554   .   1   1   47   47   ILE   HD13   H   1    0.75    0.02   .   1   .   .   .   .   47   ILE   HD1    .   16688   1    
     555   .   1   1   47   47   ILE   HG12   H   1    1.08    0.02   .   2   .   .   .   .   47   ILE   HG12   .   16688   1    
     556   .   1   1   47   47   ILE   HG13   H   1    0.63    0.02   .   2   .   .   .   .   47   ILE   HG13   .   16688   1    
     557   .   1   1   47   47   ILE   HG21   H   1    0.69    0.02   .   1   .   .   .   .   47   ILE   HG2    .   16688   1    
     558   .   1   1   47   47   ILE   HG22   H   1    0.69    0.02   .   1   .   .   .   .   47   ILE   HG2    .   16688   1    
     559   .   1   1   47   47   ILE   HG23   H   1    0.69    0.02   .   1   .   .   .   .   47   ILE   HG2    .   16688   1    
     560   .   1   1   47   47   ILE   C      C   13   177.1   0.2    .   1   .   .   .   .   47   ILE   C      .   16688   1    
     561   .   1   1   47   47   ILE   CA     C   13   58.4    0.2    .   1   .   .   .   .   47   ILE   CA     .   16688   1    
     562   .   1   1   47   47   ILE   CB     C   13   42.7    0.2    .   1   .   .   .   .   47   ILE   CB     .   16688   1    
     563   .   1   1   47   47   ILE   CD1    C   13   15.5    0.2    .   1   .   .   .   .   47   ILE   CD1    .   16688   1    
     564   .   1   1   47   47   ILE   CG1    C   13   25.4    0.2    .   1   .   .   .   .   47   ILE   CG1    .   16688   1    
     565   .   1   1   47   47   ILE   CG2    C   13   18.3    0.2    .   1   .   .   .   .   47   ILE   CG2    .   16688   1    
     566   .   1   1   47   47   ILE   N      N   15   120.2   0.2    .   1   .   .   .   .   47   ILE   N      .   16688   1    
     567   .   1   1   48   48   GLU   H      H   1    7.82    0.02   .   1   .   .   .   .   48   GLU   H      .   16688   1    
     568   .   1   1   48   48   GLU   HA     H   1    4.46    0.02   .   1   .   .   .   .   48   GLU   HA     .   16688   1    
     569   .   1   1   48   48   GLU   HB2    H   1    2.08    0.02   .   2   .   .   .   .   48   GLU   HB2    .   16688   1    
     570   .   1   1   48   48   GLU   HB3    H   1    1.96    0.02   .   2   .   .   .   .   48   GLU   HB3    .   16688   1    
     571   .   1   1   48   48   GLU   HG2    H   1    2.34    0.02   .   2   .   .   .   .   48   GLU   HG2    .   16688   1    
     572   .   1   1   48   48   GLU   HG3    H   1    2.23    0.02   .   2   .   .   .   .   48   GLU   HG3    .   16688   1    
     573   .   1   1   48   48   GLU   C      C   13   176.2   0.2    .   1   .   .   .   .   48   GLU   C      .   16688   1    
     574   .   1   1   48   48   GLU   CA     C   13   56.7    0.2    .   1   .   .   .   .   48   GLU   CA     .   16688   1    
     575   .   1   1   48   48   GLU   CB     C   13   29.8    0.2    .   1   .   .   .   .   48   GLU   CB     .   16688   1    
     576   .   1   1   48   48   GLU   CG     C   13   35.8    0.2    .   1   .   .   .   .   48   GLU   CG     .   16688   1    
     577   .   1   1   48   48   GLU   N      N   15   120.3   0.2    .   1   .   .   .   .   48   GLU   N      .   16688   1    
     578   .   1   1   49   49   TYR   H      H   1    8.15    0.02   .   1   .   .   .   .   49   TYR   H      .   16688   1    
     579   .   1   1   49   49   TYR   HA     H   1    4.56    0.02   .   1   .   .   .   .   49   TYR   HA     .   16688   1    
     580   .   1   1   49   49   TYR   HB2    H   1    2.64    0.02   .   2   .   .   .   .   49   TYR   HB2    .   16688   1    
     581   .   1   1   49   49   TYR   HB3    H   1    2.25    0.02   .   2   .   .   .   .   49   TYR   HB3    .   16688   1    
     582   .   1   1   49   49   TYR   HD1    H   1    7.02    0.02   .   3   .   .   .   .   49   TYR   HD1    .   16688   1    
     583   .   1   1   49   49   TYR   HD2    H   1    7.02    0.02   .   3   .   .   .   .   49   TYR   HD2    .   16688   1    
     584   .   1   1   49   49   TYR   HE1    H   1    6.73    0.02   .   3   .   .   .   .   49   TYR   HE1    .   16688   1    
     585   .   1   1   49   49   TYR   HE2    H   1    6.73    0.02   .   3   .   .   .   .   49   TYR   HE2    .   16688   1    
     586   .   1   1   49   49   TYR   C      C   13   173.7   0.2    .   1   .   .   .   .   49   TYR   C      .   16688   1    
     587   .   1   1   49   49   TYR   CA     C   13   58.7    0.2    .   1   .   .   .   .   49   TYR   CA     .   16688   1    
     588   .   1   1   49   49   TYR   CB     C   13   40.6    0.2    .   1   .   .   .   .   49   TYR   CB     .   16688   1    
     589   .   1   1   49   49   TYR   CD1    C   13   133.1   0.2    .   3   .   .   .   .   49   TYR   CD1    .   16688   1    
     590   .   1   1   49   49   TYR   CD2    C   13   133.1   0.2    .   3   .   .   .   .   49   TYR   CD2    .   16688   1    
     591   .   1   1   49   49   TYR   CE1    C   13   118.3   0.2    .   3   .   .   .   .   49   TYR   CE1    .   16688   1    
     592   .   1   1   49   49   TYR   CE2    C   13   118.3   0.2    .   3   .   .   .   .   49   TYR   CE2    .   16688   1    
     593   .   1   1   49   49   TYR   N      N   15   124.5   0.2    .   1   .   .   .   .   49   TYR   N      .   16688   1    
     594   .   1   1   50   50   LYS   H      H   1    9.06    0.02   .   1   .   .   .   .   50   LYS   H      .   16688   1    
     595   .   1   1   50   50   LYS   HA     H   1    3.56    0.02   .   1   .   .   .   .   50   LYS   HA     .   16688   1    
     596   .   1   1   50   50   LYS   HB2    H   1    1.65    0.02   .   2   .   .   .   .   50   LYS   HB2    .   16688   1    
     597   .   1   1   50   50   LYS   HB3    H   1    1.19    0.02   .   2   .   .   .   .   50   LYS   HB3    .   16688   1    
     598   .   1   1   50   50   LYS   HD2    H   1    1.43    0.02   .   2   .   .   .   .   50   LYS   HD2    .   16688   1    
     599   .   1   1   50   50   LYS   HD3    H   1    1.43    0.02   .   2   .   .   .   .   50   LYS   HD3    .   16688   1    
     600   .   1   1   50   50   LYS   HE2    H   1    2.86    0.02   .   2   .   .   .   .   50   LYS   HE2    .   16688   1    
     601   .   1   1   50   50   LYS   HE3    H   1    2.86    0.02   .   2   .   .   .   .   50   LYS   HE3    .   16688   1    
     602   .   1   1   50   50   LYS   HG2    H   1    0.68    0.02   .   2   .   .   .   .   50   LYS   HG2    .   16688   1    
     603   .   1   1   50   50   LYS   HG3    H   1    0.32    0.02   .   2   .   .   .   .   50   LYS   HG3    .   16688   1    
     604   .   1   1   50   50   LYS   C      C   13   176     0.2    .   1   .   .   .   .   50   LYS   C      .   16688   1    
     605   .   1   1   50   50   LYS   CA     C   13   57.4    0.2    .   1   .   .   .   .   50   LYS   CA     .   16688   1    
     606   .   1   1   50   50   LYS   CB     C   13   30.5    0.2    .   1   .   .   .   .   50   LYS   CB     .   16688   1    
     607   .   1   1   50   50   LYS   CD     C   13   29.5    0.2    .   1   .   .   .   .   50   LYS   CD     .   16688   1    
     608   .   1   1   50   50   LYS   CE     C   13   42.3    0.2    .   1   .   .   .   .   50   LYS   CE     .   16688   1    
     609   .   1   1   50   50   LYS   CG     C   13   25      0.2    .   1   .   .   .   .   50   LYS   CG     .   16688   1    
     610   .   1   1   50   50   LYS   N      N   15   128.2   0.2    .   1   .   .   .   .   50   LYS   N      .   16688   1    
     611   .   1   1   51   51   GLY   H      H   1    8.56    0.02   .   1   .   .   .   .   51   GLY   H      .   16688   1    
     612   .   1   1   51   51   GLY   HA2    H   1    4.08    0.02   .   2   .   .   .   .   51   GLY   HA2    .   16688   1    
     613   .   1   1   51   51   GLY   HA3    H   1    3.66    0.02   .   2   .   .   .   .   51   GLY   HA3    .   16688   1    
     614   .   1   1   51   51   GLY   C      C   13   173.9   0.2    .   1   .   .   .   .   51   GLY   C      .   16688   1    
     615   .   1   1   51   51   GLY   CA     C   13   45.6    0.2    .   1   .   .   .   .   51   GLY   CA     .   16688   1    
     616   .   1   1   51   51   GLY   N      N   15   106.9   0.2    .   1   .   .   .   .   51   GLY   N      .   16688   1    
     617   .   1   1   52   52   SER   H      H   1    7.96    0.02   .   1   .   .   .   .   52   SER   H      .   16688   1    
     618   .   1   1   52   52   SER   HA     H   1    4.54    0.02   .   1   .   .   .   .   52   SER   HA     .   16688   1    
     619   .   1   1   52   52   SER   HB2    H   1    3.91    0.02   .   2   .   .   .   .   52   SER   HB2    .   16688   1    
     620   .   1   1   52   52   SER   HB3    H   1    3.85    0.02   .   2   .   .   .   .   52   SER   HB3    .   16688   1    
     621   .   1   1   52   52   SER   C      C   13   175.2   0.2    .   1   .   .   .   .   52   SER   C      .   16688   1    
     622   .   1   1   52   52   SER   CA     C   13   54.9    0.2    .   1   .   .   .   .   52   SER   CA     .   16688   1    
     623   .   1   1   52   52   SER   CB     C   13   63.3    0.2    .   1   .   .   .   .   52   SER   CB     .   16688   1    
     624   .   1   1   52   52   SER   N      N   15   117.1   0.2    .   1   .   .   .   .   52   SER   N      .   16688   1    
     625   .   1   1   53   53   HIS   H      H   1    8.77    0.02   .   1   .   .   .   .   53   HIS   H      .   16688   1    
     626   .   1   1   53   53   HIS   HA     H   1    5.81    0.02   .   1   .   .   .   .   53   HIS   HA     .   16688   1    
     627   .   1   1   53   53   HIS   HB2    H   1    2.96    0.02   .   2   .   .   .   .   53   HIS   HB2    .   16688   1    
     628   .   1   1   53   53   HIS   HB3    H   1    2.96    0.02   .   2   .   .   .   .   53   HIS   HB3    .   16688   1    
     629   .   1   1   53   53   HIS   HD2    H   1    6.67    0.02   .   1   .   .   .   .   53   HIS   HD2    .   16688   1    
     630   .   1   1   53   53   HIS   HE1    H   1    8.54    0.02   .   1   .   .   .   .   53   HIS   HE1    .   16688   1    
     631   .   1   1   53   53   HIS   C      C   13   173.1   0.2    .   1   .   .   .   .   53   HIS   C      .   16688   1    
     632   .   1   1   53   53   HIS   CA     C   13   54.8    0.2    .   1   .   .   .   .   53   HIS   CA     .   16688   1    
     633   .   1   1   53   53   HIS   CB     C   13   32.3    0.2    .   1   .   .   .   .   53   HIS   CB     .   16688   1    
     634   .   1   1   53   53   HIS   CD2    C   13   118.6   0.2    .   1   .   .   .   .   53   HIS   CD2    .   16688   1    
     635   .   1   1   53   53   HIS   CE1    C   13   137.5   0.2    .   1   .   .   .   .   53   HIS   CE1    .   16688   1    
     636   .   1   1   53   53   HIS   N      N   15   119.6   0.2    .   1   .   .   .   .   53   HIS   N      .   16688   1    
     637   .   1   1   53   53   HIS   ND1    N   15   177.5   0.2    .   1   .   .   .   .   53   HIS   ND1    .   16688   1    
     638   .   1   1   53   53   HIS   NE2    N   15   186.2   0.2    .   1   .   .   .   .   53   HIS   NE2    .   16688   1    
     639   .   1   1   54   54   GLY   H      H   1    8.3     0.02   .   1   .   .   .   .   54   GLY   H      .   16688   1    
     640   .   1   1   54   54   GLY   HA2    H   1    4.39    0.02   .   2   .   .   .   .   54   GLY   HA2    .   16688   1    
     641   .   1   1   54   54   GLY   HA3    H   1    3.36    0.02   .   2   .   .   .   .   54   GLY   HA3    .   16688   1    
     642   .   1   1   54   54   GLY   C      C   13   175.7   0.2    .   1   .   .   .   .   54   GLY   C      .   16688   1    
     643   .   1   1   54   54   GLY   CA     C   13   44.2    0.2    .   1   .   .   .   .   54   GLY   CA     .   16688   1    
     644   .   1   1   54   54   GLY   N      N   15   106.4   0.2    .   1   .   .   .   .   54   GLY   N      .   16688   1    
     645   .   1   1   55   55   TYR   H      H   1    9.19    0.02   .   1   .   .   .   .   55   TYR   H      .   16688   1    
     646   .   1   1   55   55   TYR   HA     H   1    5.88    0.02   .   1   .   .   .   .   55   TYR   HA     .   16688   1    
     647   .   1   1   55   55   TYR   HB2    H   1    2.49    0.02   .   2   .   .   .   .   55   TYR   HB2    .   16688   1    
     648   .   1   1   55   55   TYR   HB3    H   1    2.31    0.02   .   2   .   .   .   .   55   TYR   HB3    .   16688   1    
     649   .   1   1   55   55   TYR   HD1    H   1    6.62    0.02   .   3   .   .   .   .   55   TYR   HD1    .   16688   1    
     650   .   1   1   55   55   TYR   HD2    H   1    6.62    0.02   .   3   .   .   .   .   55   TYR   HD2    .   16688   1    
     651   .   1   1   55   55   TYR   HE1    H   1    6.68    0.02   .   3   .   .   .   .   55   TYR   HE1    .   16688   1    
     652   .   1   1   55   55   TYR   HE2    H   1    6.68    0.02   .   3   .   .   .   .   55   TYR   HE2    .   16688   1    
     653   .   1   1   55   55   TYR   C      C   13   176.1   0.2    .   1   .   .   .   .   55   TYR   C      .   16688   1    
     654   .   1   1   55   55   TYR   CA     C   13   57.3    0.2    .   1   .   .   .   .   55   TYR   CA     .   16688   1    
     655   .   1   1   55   55   TYR   CB     C   13   41.2    0.2    .   1   .   .   .   .   55   TYR   CB     .   16688   1    
     656   .   1   1   55   55   TYR   CD1    C   13   132.7   0.2    .   3   .   .   .   .   55   TYR   CD1    .   16688   1    
     657   .   1   1   55   55   TYR   CD2    C   13   132.7   0.2    .   3   .   .   .   .   55   TYR   CD2    .   16688   1    
     658   .   1   1   55   55   TYR   CE1    C   13   117.7   0.2    .   3   .   .   .   .   55   TYR   CE1    .   16688   1    
     659   .   1   1   55   55   TYR   CE2    C   13   117.7   0.2    .   3   .   .   .   .   55   TYR   CE2    .   16688   1    
     660   .   1   1   55   55   TYR   N      N   15   118.3   0.2    .   1   .   .   .   .   55   TYR   N      .   16688   1    
     661   .   1   1   56   56   VAL   H      H   1    9.09    0.02   .   1   .   .   .   .   56   VAL   H      .   16688   1    
     662   .   1   1   56   56   VAL   HA     H   1    5.24    0.02   .   1   .   .   .   .   56   VAL   HA     .   16688   1    
     663   .   1   1   56   56   VAL   HB     H   1    2.21    0.02   .   1   .   .   .   .   56   VAL   HB     .   16688   1    
     664   .   1   1   56   56   VAL   HG11   H   1    0.98    0.02   .   2   .   .   .   .   56   VAL   HG1    .   16688   1    
     665   .   1   1   56   56   VAL   HG12   H   1    0.98    0.02   .   2   .   .   .   .   56   VAL   HG1    .   16688   1    
     666   .   1   1   56   56   VAL   HG13   H   1    0.98    0.02   .   2   .   .   .   .   56   VAL   HG1    .   16688   1    
     667   .   1   1   56   56   VAL   HG21   H   1    0.96    0.02   .   2   .   .   .   .   56   VAL   HG2    .   16688   1    
     668   .   1   1   56   56   VAL   HG22   H   1    0.96    0.02   .   2   .   .   .   .   56   VAL   HG2    .   16688   1    
     669   .   1   1   56   56   VAL   HG23   H   1    0.96    0.02   .   2   .   .   .   .   56   VAL   HG2    .   16688   1    
     670   .   1   1   56   56   VAL   C      C   13   174.7   0.2    .   1   .   .   .   .   56   VAL   C      .   16688   1    
     671   .   1   1   56   56   VAL   CA     C   13   58      0.2    .   1   .   .   .   .   56   VAL   CA     .   16688   1    
     672   .   1   1   56   56   VAL   CB     C   13   36.1    0.2    .   1   .   .   .   .   56   VAL   CB     .   16688   1    
     673   .   1   1   56   56   VAL   CG1    C   13   23.7    0.2    .   2   .   .   .   .   56   VAL   CG1    .   16688   1    
     674   .   1   1   56   56   VAL   CG2    C   13   19.6    0.2    .   2   .   .   .   .   56   VAL   CG2    .   16688   1    
     675   .   1   1   56   56   VAL   N      N   15   112.7   0.2    .   1   .   .   .   .   56   VAL   N      .   16688   1    
     676   .   1   1   57   57   ALA   H      H   1    9.17    0.02   .   1   .   .   .   .   57   ALA   H      .   16688   1    
     677   .   1   1   57   57   ALA   HA     H   1    3.71    0.02   .   1   .   .   .   .   57   ALA   HA     .   16688   1    
     678   .   1   1   57   57   ALA   HB1    H   1    1.41    0.02   .   1   .   .   .   .   57   ALA   HB     .   16688   1    
     679   .   1   1   57   57   ALA   HB2    H   1    1.41    0.02   .   1   .   .   .   .   57   ALA   HB     .   16688   1    
     680   .   1   1   57   57   ALA   HB3    H   1    1.41    0.02   .   1   .   .   .   .   57   ALA   HB     .   16688   1    
     681   .   1   1   57   57   ALA   C      C   13   177.7   0.2    .   1   .   .   .   .   57   ALA   C      .   16688   1    
     682   .   1   1   57   57   ALA   CA     C   13   53.4    0.2    .   1   .   .   .   .   57   ALA   CA     .   16688   1    
     683   .   1   1   57   57   ALA   CB     C   13   18.6    0.2    .   1   .   .   .   .   57   ALA   CB     .   16688   1    
     684   .   1   1   57   57   ALA   N      N   15   128.9   0.2    .   1   .   .   .   .   57   ALA   N      .   16688   1    
     685   .   1   1   58   58   LYS   H      H   1    8.03    0.02   .   1   .   .   .   .   58   LYS   H      .   16688   1    
     686   .   1   1   58   58   LYS   HA     H   1    3.74    0.02   .   1   .   .   .   .   58   LYS   HA     .   16688   1    
     687   .   1   1   58   58   LYS   HB2    H   1    1.3     0.02   .   2   .   .   .   .   58   LYS   HB2    .   16688   1    
     688   .   1   1   58   58   LYS   HB3    H   1    1.2     0.02   .   2   .   .   .   .   58   LYS   HB3    .   16688   1    
     689   .   1   1   58   58   LYS   HD2    H   1    1.13    0.02   .   2   .   .   .   .   58   LYS   HD2    .   16688   1    
     690   .   1   1   58   58   LYS   HD3    H   1    1.13    0.02   .   2   .   .   .   .   58   LYS   HD3    .   16688   1    
     691   .   1   1   58   58   LYS   HE2    H   1    2.55    0.02   .   2   .   .   .   .   58   LYS   HE2    .   16688   1    
     692   .   1   1   58   58   LYS   HE3    H   1    2.37    0.02   .   2   .   .   .   .   58   LYS   HE3    .   16688   1    
     693   .   1   1   58   58   LYS   HG2    H   1    0.51    0.02   .   2   .   .   .   .   58   LYS   HG2    .   16688   1    
     694   .   1   1   58   58   LYS   HG3    H   1    -0.41   0.02   .   2   .   .   .   .   58   LYS   HG3    .   16688   1    
     695   .   1   1   58   58   LYS   C      C   13   178.9   0.2    .   1   .   .   .   .   58   LYS   C      .   16688   1    
     696   .   1   1   58   58   LYS   CA     C   13   59.5    0.2    .   1   .   .   .   .   58   LYS   CA     .   16688   1    
     697   .   1   1   58   58   LYS   CB     C   13   33.4    0.2    .   1   .   .   .   .   58   LYS   CB     .   16688   1    
     698   .   1   1   58   58   LYS   CD     C   13   30.3    0.2    .   1   .   .   .   .   58   LYS   CD     .   16688   1    
     699   .   1   1   58   58   LYS   CE     C   13   41.7    0.2    .   1   .   .   .   .   58   LYS   CE     .   16688   1    
     700   .   1   1   58   58   LYS   CG     C   13   24.3    0.2    .   1   .   .   .   .   58   LYS   CG     .   16688   1    
     701   .   1   1   58   58   LYS   N      N   15   120.9   0.2    .   1   .   .   .   .   58   LYS   N      .   16688   1    
     702   .   1   1   59   59   GLU   H      H   1    8.47    0.02   .   1   .   .   .   .   59   GLU   H      .   16688   1    
     703   .   1   1   59   59   GLU   HA     H   1    4       0.02   .   1   .   .   .   .   59   GLU   HA     .   16688   1    
     704   .   1   1   59   59   GLU   HB2    H   1    1.79    0.02   .   2   .   .   .   .   59   GLU   HB2    .   16688   1    
     705   .   1   1   59   59   GLU   HB3    H   1    1.47    0.02   .   2   .   .   .   .   59   GLU   HB3    .   16688   1    
     706   .   1   1   59   59   GLU   HG2    H   1    1.53    0.02   .   2   .   .   .   .   59   GLU   HG2    .   16688   1    
     707   .   1   1   59   59   GLU   HG3    H   1    1.46    0.02   .   2   .   .   .   .   59   GLU   HG3    .   16688   1    
     708   .   1   1   59   59   GLU   C      C   13   176.3   0.2    .   1   .   .   .   .   59   GLU   C      .   16688   1    
     709   .   1   1   59   59   GLU   CA     C   13   57.8    0.2    .   1   .   .   .   .   59   GLU   CA     .   16688   1    
     710   .   1   1   59   59   GLU   CB     C   13   28.7    0.2    .   1   .   .   .   .   59   GLU   CB     .   16688   1    
     711   .   1   1   59   59   GLU   CG     C   13   34      0.2    .   1   .   .   .   .   59   GLU   CG     .   16688   1    
     712   .   1   1   59   59   GLU   N      N   15   113.9   0.2    .   1   .   .   .   .   59   GLU   N      .   16688   1    
     713   .   1   1   60   60   TYR   H      H   1    7.19    0.02   .   1   .   .   .   .   60   TYR   H      .   16688   1    
     714   .   1   1   60   60   TYR   HA     H   1    4.88    0.02   .   1   .   .   .   .   60   TYR   HA     .   16688   1    
     715   .   1   1   60   60   TYR   HB2    H   1    3.6     0.02   .   2   .   .   .   .   60   TYR   HB2    .   16688   1    
     716   .   1   1   60   60   TYR   HB3    H   1    2.57    0.02   .   2   .   .   .   .   60   TYR   HB3    .   16688   1    
     717   .   1   1   60   60   TYR   HD1    H   1    7.21    0.02   .   3   .   .   .   .   60   TYR   HD1    .   16688   1    
     718   .   1   1   60   60   TYR   HD2    H   1    7.21    0.02   .   3   .   .   .   .   60   TYR   HD2    .   16688   1    
     719   .   1   1   60   60   TYR   HE1    H   1    6.87    0.02   .   3   .   .   .   .   60   TYR   HE1    .   16688   1    
     720   .   1   1   60   60   TYR   HE2    H   1    6.87    0.02   .   3   .   .   .   .   60   TYR   HE2    .   16688   1    
     721   .   1   1   60   60   TYR   C      C   13   172.8   0.2    .   1   .   .   .   .   60   TYR   C      .   16688   1    
     722   .   1   1   60   60   TYR   CA     C   13   57.6    0.2    .   1   .   .   .   .   60   TYR   CA     .   16688   1    
     723   .   1   1   60   60   TYR   CB     C   13   39.7    0.2    .   1   .   .   .   .   60   TYR   CB     .   16688   1    
     724   .   1   1   60   60   TYR   CD1    C   13   133.2   0.2    .   3   .   .   .   .   60   TYR   CD1    .   16688   1    
     725   .   1   1   60   60   TYR   CD2    C   13   133.2   0.2    .   3   .   .   .   .   60   TYR   CD2    .   16688   1    
     726   .   1   1   60   60   TYR   CE1    C   13   118.4   0.2    .   3   .   .   .   .   60   TYR   CE1    .   16688   1    
     727   .   1   1   60   60   TYR   CE2    C   13   118.4   0.2    .   3   .   .   .   .   60   TYR   CE2    .   16688   1    
     728   .   1   1   60   60   TYR   N      N   15   116.8   0.2    .   1   .   .   .   .   60   TYR   N      .   16688   1    
     729   .   1   1   61   61   ILE   H      H   1    7.65    0.02   .   1   .   .   .   .   61   ILE   H      .   16688   1    
     730   .   1   1   61   61   ILE   HA     H   1    4.89    0.02   .   1   .   .   .   .   61   ILE   HA     .   16688   1    
     731   .   1   1   61   61   ILE   HB     H   1    2.3     0.02   .   1   .   .   .   .   61   ILE   HB     .   16688   1    
     732   .   1   1   61   61   ILE   HD11   H   1    0.66    0.02   .   1   .   .   .   .   61   ILE   HD1    .   16688   1    
     733   .   1   1   61   61   ILE   HD12   H   1    0.66    0.02   .   1   .   .   .   .   61   ILE   HD1    .   16688   1    
     734   .   1   1   61   61   ILE   HD13   H   1    0.66    0.02   .   1   .   .   .   .   61   ILE   HD1    .   16688   1    
     735   .   1   1   61   61   ILE   HG12   H   1    1.93    0.02   .   2   .   .   .   .   61   ILE   HG12   .   16688   1    
     736   .   1   1   61   61   ILE   HG13   H   1    1.18    0.02   .   2   .   .   .   .   61   ILE   HG13   .   16688   1    
     737   .   1   1   61   61   ILE   HG21   H   1    0.69    0.02   .   1   .   .   .   .   61   ILE   HG2    .   16688   1    
     738   .   1   1   61   61   ILE   HG22   H   1    0.69    0.02   .   1   .   .   .   .   61   ILE   HG2    .   16688   1    
     739   .   1   1   61   61   ILE   HG23   H   1    0.69    0.02   .   1   .   .   .   .   61   ILE   HG2    .   16688   1    
     740   .   1   1   61   61   ILE   C      C   13   174.8   0.2    .   1   .   .   .   .   61   ILE   C      .   16688   1    
     741   .   1   1   61   61   ILE   CA     C   13   57.6    0.2    .   1   .   .   .   .   61   ILE   CA     .   16688   1    
     742   .   1   1   61   61   ILE   CB     C   13   37.1    0.2    .   1   .   .   .   .   61   ILE   CB     .   16688   1    
     743   .   1   1   61   61   ILE   CD1    C   13   10.2    0.2    .   1   .   .   .   .   61   ILE   CD1    .   16688   1    
     744   .   1   1   61   61   ILE   CG1    C   13   27.1    0.2    .   1   .   .   .   .   61   ILE   CG1    .   16688   1    
     745   .   1   1   61   61   ILE   CG2    C   13   18.2    0.2    .   1   .   .   .   .   61   ILE   CG2    .   16688   1    
     746   .   1   1   61   61   ILE   N      N   15   120.4   0.2    .   1   .   .   .   .   61   ILE   N      .   16688   1    
     747   .   1   1   62   62   LYS   H      H   1    9.32    0.02   .   1   .   .   .   .   62   LYS   H      .   16688   1    
     748   .   1   1   62   62   LYS   HA     H   1    4.98    0.02   .   1   .   .   .   .   62   LYS   HA     .   16688   1    
     749   .   1   1   62   62   LYS   HB2    H   1    1.92    0.02   .   2   .   .   .   .   62   LYS   HB2    .   16688   1    
     750   .   1   1   62   62   LYS   HB3    H   1    1.75    0.02   .   2   .   .   .   .   62   LYS   HB3    .   16688   1    
     751   .   1   1   62   62   LYS   HD2    H   1    1.62    0.02   .   2   .   .   .   .   62   LYS   HD2    .   16688   1    
     752   .   1   1   62   62   LYS   HD3    H   1    1.53    0.02   .   2   .   .   .   .   62   LYS   HD3    .   16688   1    
     753   .   1   1   62   62   LYS   HE2    H   1    2.92    0.02   .   2   .   .   .   .   62   LYS   HE2    .   16688   1    
     754   .   1   1   62   62   LYS   HG2    H   1    1.29    0.02   .   2   .   .   .   .   62   LYS   HG2    .   16688   1    
     755   .   1   1   62   62   LYS   HG3    H   1    1.22    0.02   .   2   .   .   .   .   62   LYS   HG3    .   16688   1    
     756   .   1   1   62   62   LYS   C      C   13   174.3   0.2    .   1   .   .   .   .   62   LYS   C      .   16688   1    
     757   .   1   1   62   62   LYS   CA     C   13   53.4    0.2    .   1   .   .   .   .   62   LYS   CA     .   16688   1    
     758   .   1   1   62   62   LYS   CB     C   13   36.2    0.2    .   1   .   .   .   .   62   LYS   CB     .   16688   1    
     759   .   1   1   62   62   LYS   CD     C   13   29.4    0.2    .   1   .   .   .   .   62   LYS   CD     .   16688   1    
     760   .   1   1   62   62   LYS   CE     C   13   42.4    0.2    .   1   .   .   .   .   62   LYS   CE     .   16688   1    
     761   .   1   1   62   62   LYS   CG     C   13   24.7    0.2    .   1   .   .   .   .   62   LYS   CG     .   16688   1    
     762   .   1   1   62   62   LYS   N      N   15   125.8   0.2    .   1   .   .   .   .   62   LYS   N      .   16688   1    
     763   .   1   1   63   63   ASP   H      H   1    8.66    0.02   .   1   .   .   .   .   63   ASP   H      .   16688   1    
     764   .   1   1   63   63   ASP   HA     H   1    4.24    0.02   .   1   .   .   .   .   63   ASP   HA     .   16688   1    
     765   .   1   1   63   63   ASP   HB2    H   1    2.87    0.02   .   2   .   .   .   .   63   ASP   HB2    .   16688   1    
     766   .   1   1   63   63   ASP   HB3    H   1    2.59    0.02   .   2   .   .   .   .   63   ASP   HB3    .   16688   1    
     767   .   1   1   63   63   ASP   C      C   13   174.3   0.2    .   1   .   .   .   .   63   ASP   C      .   16688   1    
     768   .   1   1   63   63   ASP   CA     C   13   54.6    0.2    .   1   .   .   .   .   63   ASP   CA     .   16688   1    
     769   .   1   1   63   63   ASP   CB     C   13   38.9    0.2    .   1   .   .   .   .   63   ASP   CB     .   16688   1    
     770   .   1   1   63   63   ASP   N      N   15   118.5   0.2    .   1   .   .   .   .   63   ASP   N      .   16688   1    
     771   .   1   1   64   64   ILE   H      H   1    7.98    0.02   .   1   .   .   .   .   64   ILE   H      .   16688   1    
     772   .   1   1   64   64   ILE   HA     H   1    4.74    0.02   .   1   .   .   .   .   64   ILE   HA     .   16688   1    
     773   .   1   1   64   64   ILE   HB     H   1    1.7     0.02   .   1   .   .   .   .   64   ILE   HB     .   16688   1    
     774   .   1   1   64   64   ILE   HD11   H   1    0.66    0.02   .   1   .   .   .   .   64   ILE   HD1    .   16688   1    
     775   .   1   1   64   64   ILE   HD12   H   1    0.66    0.02   .   1   .   .   .   .   64   ILE   HD1    .   16688   1    
     776   .   1   1   64   64   ILE   HD13   H   1    0.66    0.02   .   1   .   .   .   .   64   ILE   HD1    .   16688   1    
     777   .   1   1   64   64   ILE   HG12   H   1    1.36    0.02   .   2   .   .   .   .   64   ILE   HG12   .   16688   1    
     778   .   1   1   64   64   ILE   HG13   H   1    0.9     0.02   .   2   .   .   .   .   64   ILE   HG13   .   16688   1    
     779   .   1   1   64   64   ILE   HG21   H   1    0.7     0.02   .   1   .   .   .   .   64   ILE   HG2    .   16688   1    
     780   .   1   1   64   64   ILE   HG22   H   1    0.7     0.02   .   1   .   .   .   .   64   ILE   HG2    .   16688   1    
     781   .   1   1   64   64   ILE   HG23   H   1    0.7     0.02   .   1   .   .   .   .   64   ILE   HG2    .   16688   1    
     782   .   1   1   64   64   ILE   C      C   13   177.7   0.2    .   1   .   .   .   .   64   ILE   C      .   16688   1    
     783   .   1   1   64   64   ILE   CA     C   13   61.1    0.2    .   1   .   .   .   .   64   ILE   CA     .   16688   1    
     784   .   1   1   64   64   ILE   CB     C   13   37.3    0.2    .   1   .   .   .   .   64   ILE   CB     .   16688   1    
     785   .   1   1   64   64   ILE   CD1    C   13   13.5    0.2    .   1   .   .   .   .   64   ILE   CD1    .   16688   1    
     786   .   1   1   64   64   ILE   CG1    C   13   28.9    0.2    .   1   .   .   .   .   64   ILE   CG1    .   16688   1    
     787   .   1   1   64   64   ILE   CG2    C   13   18      0.2    .   1   .   .   .   .   64   ILE   CG2    .   16688   1    
     788   .   1   1   64   64   ILE   N      N   15   118.5   0.2    .   1   .   .   .   .   64   ILE   N      .   16688   1    
     789   .   1   1   65   65   LYS   H      H   1    8.87    0.02   .   1   .   .   .   .   65   LYS   H      .   16688   1    
     790   .   1   1   65   65   LYS   HA     H   1    4.62    0.02   .   1   .   .   .   .   65   LYS   HA     .   16688   1    
     791   .   1   1   65   65   LYS   HB2    H   1    1.79    0.02   .   2   .   .   .   .   65   LYS   HB2    .   16688   1    
     792   .   1   1   65   65   LYS   HB3    H   1    1.67    0.02   .   2   .   .   .   .   65   LYS   HB3    .   16688   1    
     793   .   1   1   65   65   LYS   HD2    H   1    1.63    0.02   .   2   .   .   .   .   65   LYS   HD2    .   16688   1    
     794   .   1   1   65   65   LYS   HD3    H   1    1.63    0.02   .   2   .   .   .   .   65   LYS   HD3    .   16688   1    
     795   .   1   1   65   65   LYS   HE2    H   1    2.93    0.02   .   2   .   .   .   .   65   LYS   HE2    .   16688   1    
     796   .   1   1   65   65   LYS   HE3    H   1    2.93    0.02   .   2   .   .   .   .   65   LYS   HE3    .   16688   1    
     797   .   1   1   65   65   LYS   HG2    H   1    1.35    0.02   .   2   .   .   .   .   65   LYS   HG2    .   16688   1    
     798   .   1   1   65   65   LYS   HG3    H   1    1.35    0.02   .   2   .   .   .   .   65   LYS   HG3    .   16688   1    
     799   .   1   1   65   65   LYS   C      C   13   175     0.2    .   1   .   .   .   .   65   LYS   C      .   16688   1    
     800   .   1   1   65   65   LYS   CA     C   13   55.1    0.2    .   1   .   .   .   .   65   LYS   CA     .   16688   1    
     801   .   1   1   65   65   LYS   CB     C   13   35.7    0.2    .   1   .   .   .   .   65   LYS   CB     .   16688   1    
     802   .   1   1   65   65   LYS   CD     C   13   29.2    0.2    .   1   .   .   .   .   65   LYS   CD     .   16688   1    
     803   .   1   1   65   65   LYS   CE     C   13   42.3    0.2    .   1   .   .   .   .   65   LYS   CE     .   16688   1    
     804   .   1   1   65   65   LYS   CG     C   13   24.2    0.2    .   1   .   .   .   .   65   LYS   CG     .   16688   1    
     805   .   1   1   65   65   LYS   N      N   15   127.8   0.2    .   1   .   .   .   .   65   LYS   N      .   16688   1    
     806   .   1   1   66   66   ASP   H      H   1    8.45    0.02   .   1   .   .   .   .   66   ASP   H      .   16688   1    
     807   .   1   1   66   66   ASP   HA     H   1    4.85    0.02   .   1   .   .   .   .   66   ASP   HA     .   16688   1    
     808   .   1   1   66   66   ASP   HB2    H   1    2.67    0.02   .   2   .   .   .   .   66   ASP   HB2    .   16688   1    
     809   .   1   1   66   66   ASP   HB3    H   1    2.53    0.02   .   2   .   .   .   .   66   ASP   HB3    .   16688   1    
     810   .   1   1   66   66   ASP   C      C   13   176.2   0.2    .   1   .   .   .   .   66   ASP   C      .   16688   1    
     811   .   1   1   66   66   ASP   CA     C   13   54.4    0.2    .   1   .   .   .   .   66   ASP   CA     .   16688   1    
     812   .   1   1   66   66   ASP   CB     C   13   41.3    0.2    .   1   .   .   .   .   66   ASP   CB     .   16688   1    
     813   .   1   1   66   66   ASP   N      N   15   121.5   0.2    .   1   .   .   .   .   66   ASP   N      .   16688   1    
     814   .   1   1   67   67   GLU   H      H   1    8.52    0.02   .   1   .   .   .   .   67   GLU   H      .   16688   1    
     815   .   1   1   67   67   GLU   HA     H   1    4.36    0.02   .   1   .   .   .   .   67   GLU   HA     .   16688   1    
     816   .   1   1   67   67   GLU   HB2    H   1    2       0.02   .   2   .   .   .   .   67   GLU   HB2    .   16688   1    
     817   .   1   1   67   67   GLU   HB3    H   1    1.87    0.02   .   2   .   .   .   .   67   GLU   HB3    .   16688   1    
     818   .   1   1   67   67   GLU   HG2    H   1    2.26    0.02   .   2   .   .   .   .   67   GLU   HG2    .   16688   1    
     819   .   1   1   67   67   GLU   HG3    H   1    2.21    0.02   .   2   .   .   .   .   67   GLU   HG3    .   16688   1    
     820   .   1   1   67   67   GLU   C      C   13   175.9   0.2    .   1   .   .   .   .   67   GLU   C      .   16688   1    
     821   .   1   1   67   67   GLU   CA     C   13   56.4    0.2    .   1   .   .   .   .   67   GLU   CA     .   16688   1    
     822   .   1   1   67   67   GLU   CB     C   13   30.5    0.2    .   1   .   .   .   .   67   GLU   CB     .   16688   1    
     823   .   1   1   67   67   GLU   CG     C   13   35.3    0.2    .   1   .   .   .   .   67   GLU   CG     .   16688   1    
     824   .   1   1   67   67   GLU   N      N   15   122.7   0.2    .   1   .   .   .   .   67   GLU   N      .   16688   1    
     825   .   1   1   68   68   VAL   H      H   1    8.32    0.02   .   1   .   .   .   .   68   VAL   H      .   16688   1    
     826   .   1   1   68   68   VAL   HA     H   1    4.04    0.02   .   1   .   .   .   .   68   VAL   HA     .   16688   1    
     827   .   1   1   68   68   VAL   HB     H   1    2.04    0.02   .   1   .   .   .   .   68   VAL   HB     .   16688   1    
     828   .   1   1   68   68   VAL   HG11   H   1    0.91    0.02   .   2   .   .   .   .   68   VAL   HG1    .   16688   1    
     829   .   1   1   68   68   VAL   HG12   H   1    0.91    0.02   .   2   .   .   .   .   68   VAL   HG1    .   16688   1    
     830   .   1   1   68   68   VAL   HG13   H   1    0.91    0.02   .   2   .   .   .   .   68   VAL   HG1    .   16688   1    
     831   .   1   1   68   68   VAL   HG21   H   1    0.91    0.02   .   2   .   .   .   .   68   VAL   HG2    .   16688   1    
     832   .   1   1   68   68   VAL   HG22   H   1    0.91    0.02   .   2   .   .   .   .   68   VAL   HG2    .   16688   1    
     833   .   1   1   68   68   VAL   HG23   H   1    0.91    0.02   .   2   .   .   .   .   68   VAL   HG2    .   16688   1    
     834   .   1   1   68   68   VAL   C      C   13   176.2   0.2    .   1   .   .   .   .   68   VAL   C      .   16688   1    
     835   .   1   1   68   68   VAL   CA     C   13   62.7    0.2    .   1   .   .   .   .   68   VAL   CA     .   16688   1    
     836   .   1   1   68   68   VAL   CB     C   13   32.5    0.2    .   1   .   .   .   .   68   VAL   CB     .   16688   1    
     837   .   1   1   68   68   VAL   CG1    C   13   21.3    0.2    .   2   .   .   .   .   68   VAL   CG1    .   16688   1    
     838   .   1   1   68   68   VAL   CG2    C   13   21.1    0.2    .   2   .   .   .   .   68   VAL   CG2    .   16688   1    
     839   .   1   1   68   68   VAL   N      N   15   122.4   0.2    .   1   .   .   .   .   68   VAL   N      .   16688   1    
     840   .   1   1   69   69   LEU   H      H   1    8.25    0.02   .   1   .   .   .   .   69   LEU   H      .   16688   1    
     841   .   1   1   69   69   LEU   HA     H   1    4.29    0.02   .   1   .   .   .   .   69   LEU   HA     .   16688   1    
     842   .   1   1   69   69   LEU   HB2    H   1    1.58    0.02   .   2   .   .   .   .   69   LEU   HB2    .   16688   1    
     843   .   1   1   69   69   LEU   HB3    H   1    1.47    0.02   .   2   .   .   .   .   69   LEU   HB3    .   16688   1    
     844   .   1   1   69   69   LEU   HD11   H   1    0.88    0.02   .   2   .   .   .   .   69   LEU   HD1    .   16688   1    
     845   .   1   1   69   69   LEU   HD12   H   1    0.88    0.02   .   2   .   .   .   .   69   LEU   HD1    .   16688   1    
     846   .   1   1   69   69   LEU   HD13   H   1    0.88    0.02   .   2   .   .   .   .   69   LEU   HD1    .   16688   1    
     847   .   1   1   69   69   LEU   HD21   H   1    0.81    0.02   .   2   .   .   .   .   69   LEU   HD2    .   16688   1    
     848   .   1   1   69   69   LEU   HD22   H   1    0.81    0.02   .   2   .   .   .   .   69   LEU   HD2    .   16688   1    
     849   .   1   1   69   69   LEU   HD23   H   1    0.81    0.02   .   2   .   .   .   .   69   LEU   HD2    .   16688   1    
     850   .   1   1   69   69   LEU   HG     H   1    1.53    0.02   .   1   .   .   .   .   69   LEU   HG     .   16688   1    
     851   .   1   1   69   69   LEU   C      C   13   177.2   0.2    .   1   .   .   .   .   69   LEU   C      .   16688   1    
     852   .   1   1   69   69   LEU   CA     C   13   55.2    0.2    .   1   .   .   .   .   69   LEU   CA     .   16688   1    
     853   .   1   1   69   69   LEU   CB     C   13   42.5    0.2    .   1   .   .   .   .   69   LEU   CB     .   16688   1    
     854   .   1   1   69   69   LEU   CD1    C   13   25      0.2    .   2   .   .   .   .   69   LEU   CD1    .   16688   1    
     855   .   1   1   69   69   LEU   CD2    C   13   23.6    0.2    .   2   .   .   .   .   69   LEU   CD2    .   16688   1    
     856   .   1   1   69   69   LEU   CG     C   13   27      0.2    .   1   .   .   .   .   69   LEU   CG     .   16688   1    
     857   .   1   1   69   69   LEU   N      N   15   125.7   0.2    .   1   .   .   .   .   69   LEU   N      .   16688   1    
     858   .   1   1   70   70   GLU   H      H   1    8.24    0.02   .   1   .   .   .   .   70   GLU   H      .   16688   1    
     859   .   1   1   70   70   GLU   HA     H   1    4.19    0.02   .   1   .   .   .   .   70   GLU   HA     .   16688   1    
     860   .   1   1   70   70   GLU   HB2    H   1    1.88    0.02   .   2   .   .   .   .   70   GLU   HB2    .   16688   1    
     861   .   1   1   70   70   GLU   HB3    H   1    1.88    0.02   .   2   .   .   .   .   70   GLU   HB3    .   16688   1    
     862   .   1   1   70   70   GLU   HG2    H   1    2.21    0.02   .   2   .   .   .   .   70   GLU   HG2    .   16688   1    
     863   .   1   1   70   70   GLU   HG3    H   1    2.21    0.02   .   2   .   .   .   .   70   GLU   HG3    .   16688   1    
     864   .   1   1   70   70   GLU   C      C   13   176.2   0.2    .   1   .   .   .   .   70   GLU   C      .   16688   1    
     865   .   1   1   70   70   GLU   CA     C   13   56.4    0.2    .   1   .   .   .   .   70   GLU   CA     .   16688   1    
     866   .   1   1   70   70   GLU   CB     C   13   30.2    0.2    .   1   .   .   .   .   70   GLU   CB     .   16688   1    
     867   .   1   1   70   70   GLU   CG     C   13   35.5    0.2    .   1   .   .   .   .   70   GLU   CG     .   16688   1    
     868   .   1   1   70   70   GLU   N      N   15   121.1   0.2    .   1   .   .   .   .   70   GLU   N      .   16688   1    
     869   .   1   1   71   71   HIS   H      H   1    8.47    0.02   .   1   .   .   .   .   71   HIS   H      .   16688   1    
     870   .   1   1   71   71   HIS   HA     H   1    4.62    0.02   .   1   .   .   .   .   71   HIS   HA     .   16688   1    
     871   .   1   1   71   71   HIS   HB2    H   1    3.08    0.02   .   2   .   .   .   .   71   HIS   HB2    .   16688   1    
     872   .   1   1   71   71   HIS   HB3    H   1    3.08    0.02   .   2   .   .   .   .   71   HIS   HB3    .   16688   1    
     873   .   1   1   71   71   HIS   C      C   13   174.4   0.2    .   1   .   .   .   .   71   HIS   C      .   16688   1    
     874   .   1   1   71   71   HIS   CA     C   13   55.3    0.2    .   1   .   .   .   .   71   HIS   CA     .   16688   1    
     875   .   1   1   71   71   HIS   CB     C   13   29      0.2    .   1   .   .   .   .   71   HIS   CB     .   16688   1    
     876   .   1   1   71   71   HIS   N      N   15   119     0.2    .   1   .   .   .   .   71   HIS   N      .   16688   1    
     877   .   1   1   72   72   HIS   H      H   1    8.54    0.02   .   1   .   .   .   .   72   HIS   H      .   16688   1    
     878   .   1   1   72   72   HIS   HA     H   1    4.65    0.02   .   1   .   .   .   .   72   HIS   HA     .   16688   1    
     879   .   1   1   72   72   HIS   HB2    H   1    3.19    0.02   .   2   .   .   .   .   72   HIS   HB2    .   16688   1    
     880   .   1   1   72   72   HIS   HB3    H   1    3.13    0.02   .   2   .   .   .   .   72   HIS   HB3    .   16688   1    
     881   .   1   1   72   72   HIS   C      C   13   174.2   0.2    .   1   .   .   .   .   72   HIS   C      .   16688   1    
     882   .   1   1   72   72   HIS   CA     C   13   55.4    0.2    .   1   .   .   .   .   72   HIS   CA     .   16688   1    
     883   .   1   1   72   72   HIS   CB     C   13   29.1    0.2    .   1   .   .   .   .   72   HIS   CB     .   16688   1    
     884   .   1   1   72   72   HIS   N      N   15   118.8   0.2    .   1   .   .   .   .   72   HIS   N      .   16688   1    
     885   .   1   1   73   73   HIS   H      H   1    8.63    0.02   .   1   .   .   .   .   73   HIS   H      .   16688   1    
     886   .   1   1   73   73   HIS   HA     H   1    4.68    0.02   .   1   .   .   .   .   73   HIS   HA     .   16688   1    
     887   .   1   1   73   73   HIS   HB2    H   1    3.18    0.02   .   2   .   .   .   .   73   HIS   HB2    .   16688   1    
     888   .   1   1   73   73   HIS   HB3    H   1    3.18    0.02   .   2   .   .   .   .   73   HIS   HB3    .   16688   1    
     889   .   1   1   73   73   HIS   C      C   13   174.2   0.2    .   1   .   .   .   .   73   HIS   C      .   16688   1    
     890   .   1   1   73   73   HIS   CA     C   13   55.4    0.2    .   1   .   .   .   .   73   HIS   CA     .   16688   1    
     891   .   1   1   73   73   HIS   CB     C   13   29.2    0.2    .   1   .   .   .   .   73   HIS   CB     .   16688   1    
     892   .   1   1   73   73   HIS   N      N   15   119.5   0.2    .   1   .   .   .   .   73   HIS   N      .   16688   1    
     893   .   1   1   74   74   HIS   H      H   1    8.68    0.02   .   1   .   .   .   .   74   HIS   H      .   16688   1    
     894   .   1   1   74   74   HIS   HA     H   1    4.69    0.02   .   1   .   .   .   .   74   HIS   HA     .   16688   1    
     895   .   1   1   74   74   HIS   HB2    H   1    3.18    0.02   .   2   .   .   .   .   74   HIS   HB2    .   16688   1    
     896   .   1   1   74   74   HIS   HB3    H   1    3.18    0.02   .   2   .   .   .   .   74   HIS   HB3    .   16688   1    
     897   .   1   1   74   74   HIS   C      C   13   174     0.2    .   1   .   .   .   .   74   HIS   C      .   16688   1    
     898   .   1   1   74   74   HIS   CA     C   13   55.4    0.2    .   1   .   .   .   .   74   HIS   CA     .   16688   1    
     899   .   1   1   74   74   HIS   CB     C   13   29.3    0.2    .   1   .   .   .   .   74   HIS   CB     .   16688   1    
     900   .   1   1   74   74   HIS   N      N   15   120.3   0.2    .   1   .   .   .   .   74   HIS   N      .   16688   1    
     901   .   1   1   75   75   HIS   H      H   1    8.58    0.02   .   1   .   .   .   .   75   HIS   H      .   16688   1    
     902   .   1   1   75   75   HIS   HA     H   1    4.66    0.02   .   1   .   .   .   .   75   HIS   HA     .   16688   1    
     903   .   1   1   75   75   HIS   HB2    H   1    3.24    0.02   .   2   .   .   .   .   75   HIS   HB2    .   16688   1    
     904   .   1   1   75   75   HIS   HB3    H   1    3.24    0.02   .   2   .   .   .   .   75   HIS   HB3    .   16688   1    
     905   .   1   1   75   75   HIS   C      C   13   173.5   0.2    .   1   .   .   .   .   75   HIS   C      .   16688   1    
     906   .   1   1   75   75   HIS   CA     C   13   55.5    0.2    .   1   .   .   .   .   75   HIS   CA     .   16688   1    
     907   .   1   1   75   75   HIS   CB     C   13   29.5    0.2    .   1   .   .   .   .   75   HIS   CB     .   16688   1    
     908   .   1   1   75   75   HIS   N      N   15   120.6   0.2    .   1   .   .   .   .   75   HIS   N      .   16688   1    
     909   .   1   1   76   76   HIS   H      H   1    8.4     0.02   .   1   .   .   .   .   76   HIS   H      .   16688   1    
     910   .   1   1   76   76   HIS   CA     C   13   57.2    0.2    .   1   .   .   .   .   76   HIS   CA     .   16688   1    
     911   .   1   1   76   76   HIS   CB     C   13   29.7    0.2    .   1   .   .   .   .   76   HIS   CB     .   16688   1    
     912   .   1   1   76   76   HIS   N      N   15   125.6   0.2    .   1   .   .   .   .   76   HIS   N      .   16688   1    
   stop_
save_