###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

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                     19480
   _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'   1   $sample_1   .   19480   1    
     2   '3D CBCA(CO)NH'    1   $sample_1   .   19480   1    
     3   '3D HNCA'          1   $sample_1   .   19480   1    
     4   '3D HNCACB'        1   $sample_1   .   19480   1    
     5   '3D HCACO'         1   $sample_1   .   19480   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   2     2     PRO   CA   C   13   61.651    0.30   .   1   .   .   .   .   2     P   CA   .   19480   1    
     2     .   1   1   2     2     PRO   CB   C   13   32.595    0.30   .   1   .   .   .   .   2     P   CB   .   19480   1    
     3     .   1   1   3     3     THR   N    N   15   116.761   0.30   .   1   .   .   .   .   3     T   H    .   19480   1    
     4     .   1   1   3     3     THR   H    H   1    8.071     0.02   .   1   .   .   .   .   3     T   CA   .   19480   1    
     5     .   1   1   3     3     THR   CA   C   13   62.361    0.30   .   1   .   .   .   .   3     T   CB   .   19480   1    
     6     .   1   1   3     3     THR   CB   C   13   69.786    0.30   .   1   .   .   .   .   3     T   N    .   19480   1    
     7     .   1   1   4     4     PRO   CA   C   13   62.424    0.30   .   1   .   .   .   .   4     P   CA   .   19480   1    
     8     .   1   1   4     4     PRO   CB   C   13   32.975    0.30   .   1   .   .   .   .   4     P   CB   .   19480   1    
     9     .   1   1   5     5     SER   N    N   15   119.117   0.30   .   1   .   .   .   .   5     S   H    .   19480   1    
     10    .   1   1   5     5     SER   H    H   1    8.387     0.02   .   1   .   .   .   .   5     S   CA   .   19480   1    
     11    .   1   1   5     5     SER   CA   C   13   58.340    0.30   .   1   .   .   .   .   5     S   CB   .   19480   1    
     12    .   1   1   5     5     SER   CB   C   13   63.833    0.30   .   1   .   .   .   .   5     S   N    .   19480   1    
     13    .   1   1   6     6     ALA   N    N   15   127.058   0.30   .   1   .   .   .   .   6     A   H    .   19480   1    
     14    .   1   1   6     6     ALA   H    H   1    8.241     0.02   .   1   .   .   .   .   6     A   CA   .   19480   1    
     15    .   1   1   6     6     ALA   CA   C   13   50.453    0.30   .   1   .   .   .   .   6     A   CB   .   19480   1    
     16    .   1   1   6     6     ALA   CB   C   13   18.202    0.30   .   1   .   .   .   .   6     A   N    .   19480   1    
     17    .   1   1   7     7     PRO   CA   C   13   63.250    0.30   .   1   .   .   .   .   7     P   CA   .   19480   1    
     18    .   1   1   7     7     PRO   CB   C   13   31.850    0.30   .   1   .   .   .   .   7     P   CB   .   19480   1    
     19    .   1   1   8     8     SER   N    N   15   116.560   0.30   .   1   .   .   .   .   8     S   H    .   19480   1    
     20    .   1   1   8     8     SER   H    H   1    8.370     0.02   .   1   .   .   .   .   8     S   CA   .   19480   1    
     21    .   1   1   8     8     SER   CA   C   13   58.530    0.30   .   1   .   .   .   .   8     S   CB   .   19480   1    
     22    .   1   1   8     8     SER   CB   C   13   63.970    0.30   .   1   .   .   .   .   8     S   N    .   19480   1    
     23    .   1   1   9     9     PRO   CA   C   13   62.800    0.30   .   1   .   .   .   .   9     P   CA   .   19480   1    
     24    .   1   1   9     9     PRO   CB   C   13   32.130    0.30   .   1   .   .   .   .   9     P   CB   .   19480   1    
     25    .   1   1   10    10    GLN   N    N   15   121.820   0.30   .   1   .   .   .   .   10    Q   H    .   19480   1    
     26    .   1   1   10    10    GLN   H    H   1    8.440     0.02   .   1   .   .   .   .   10    Q   CA   .   19480   1    
     27    .   1   1   10    10    GLN   CA   C   13   56.760    0.30   .   1   .   .   .   .   10    Q   CB   .   19480   1    
     28    .   1   1   10    10    GLN   CB   C   13   32.800    0.30   .   1   .   .   .   .   10    Q   N    .   19480   1    
     29    .   1   1   13    13    GLY   N    N   15   109.790   0.30   .   1   .   .   .   .   12    K   CA   .   19480   1    
     30    .   1   1   13    13    GLY   H    H   1    8.377     0.02   .   1   .   .   .   .   12    K   CB   .   19480   1    
     31    .   1   1   13    13    GLY   CA   C   13   45.665    0.30   .   1   .   .   .   .   13    G   H    .   19480   1    
     32    .   1   1   14    14    PHE   N    N   15   120.230   0.30   .   1   .   .   .   .   13    G   CA   .   19480   1    
     33    .   1   1   14    14    PHE   H    H   1    8.000     0.02   .   1   .   .   .   .   13    G   N    .   19480   1    
     34    .   1   1   14    14    PHE   CA   C   13   57.490    0.30   .   1   .   .   .   .   14    F   C    .   19480   1    
     35    .   1   1   14    14    PHE   CB   C   13   39.600    0.30   .   1   .   .   .   .   14    F   CB   .   19480   1    
     36    .   1   1   15    15    ARG   N    N   15   122.620   0.30   .   1   .   .   .   .   14    F   CB   .   19480   1    
     37    .   1   1   15    15    ARG   H    H   1    8.278     0.02   .   1   .   .   .   .   14    F   N    .   19480   1    
     38    .   1   1   15    15    ARG   CA   C   13   56.567    0.30   .   1   .   .   .   .   15    R   H    .   19480   1    
     39    .   1   1   15    15    ARG   CB   C   13   30.457    0.30   .   1   .   .   .   .   15    R   CA   .   19480   1    
     40    .   1   1   16    16    ARG   N    N   15   122.813   0.30   .   1   .   .   .   .   15    R   CB   .   19480   1    
     41    .   1   1   16    16    ARG   H    H   1    8.387     0.02   .   1   .   .   .   .   15    R   N    .   19480   1    
     42    .   1   1   16    16    ARG   CA   C   13   56.650    0.30   .   1   .   .   .   .   16    R   H    .   19480   1    
     43    .   1   1   16    16    ARG   CB   C   13   30.450    0.30   .   1   .   .   .   .   16    R   CA   .   19480   1    
     44    .   1   1   17    17    ALA   N    N   15   126.080   0.30   .   1   .   .   .   .   16    R   CB   .   19480   1    
     45    .   1   1   17    17    ALA   H    H   1    8.380     0.02   .   1   .   .   .   .   16    R   N    .   19480   1    
     46    .   1   1   17    17    ALA   CA   C   13   52.988    0.30   .   1   .   .   .   .   17    A   H    .   19480   1    
     47    .   1   1   17    17    ALA   CB   C   13   19.047    0.30   .   1   .   .   .   .   17    A   CA   .   19480   1    
     48    .   1   1   18    18    VAL   N    N   15   118.866   0.30   .   1   .   .   .   .   17    A   CB   .   19480   1    
     49    .   1   1   18    18    VAL   H    H   1    8.039     0.02   .   1   .   .   .   .   17    A   N    .   19480   1    
     50    .   1   1   18    18    VAL   CA   C   13   62.400    0.30   .   1   .   .   .   .   18    V   H    .   19480   1    
     51    .   1   1   18    18    VAL   CB   C   13   32.600    0.30   .   1   .   .   .   .   18    V   CA   .   19480   1    
     52    .   1   1   19    19    SER   N    N   15   117.800   0.30   .   1   .   .   .   .   18    V   CB   .   19480   1    
     53    .   1   1   19    19    SER   H    H   1    8.400     0.02   .   1   .   .   .   .   18    V   N    .   19480   1    
     54    .   1   1   19    19    SER   CA   C   13   56.500    0.30   .   1   .   .   .   .   19    S   H    .   19480   1    
     55    .   1   1   19    19    SER   CB   C   13   63.300    0.30   .   1   .   .   .   .   19    S   CA   .   19480   1    
     56    .   1   1   20    20    GLU   N    N   15   123.149   0.30   .   1   .   .   .   .   19    S   CB   .   19480   1    
     57    .   1   1   20    20    GLU   H    H   1    8.534     0.02   .   1   .   .   .   .   19    S   N    .   19480   1    
     58    .   1   1   20    20    GLU   CA   C   13   57.370    0.30   .   1   .   .   .   .   20    E   H    .   19480   1    
     59    .   1   1   20    20    GLU   CB   C   13   29.730    0.30   .   1   .   .   .   .   20    E   CA   .   19480   1    
     60    .   1   1   21    21    GLN   N    N   15   119.790   0.30   .   1   .   .   .   .   20    E   CB   .   19480   1    
     61    .   1   1   21    21    GLN   H    H   1    8.270     0.02   .   1   .   .   .   .   20    E   N    .   19480   1    
     62    .   1   1   21    21    GLN   CA   C   13   56.560    0.30   .   1   .   .   .   .   21    Q   H    .   19480   1    
     63    .   1   1   21    21    GLN   CB   C   13   28.890    0.30   .   1   .   .   .   .   21    Q   CA   .   19480   1    
     64    .   1   1   22    22    ASP   N    N   15   121.140   0.30   .   1   .   .   .   .   21    Q   CB   .   19480   1    
     65    .   1   1   22    22    ASP   H    H   1    8.130     0.02   .   1   .   .   .   .   21    Q   N    .   19480   1    
     66    .   1   1   22    22    ASP   CA   C   13   54.910    0.30   .   1   .   .   .   .   22    D   H    .   19480   1    
     67    .   1   1   22    22    ASP   CB   C   13   41.140    0.30   .   1   .   .   .   .   22    D   CA   .   19480   1    
     68    .   1   1   23    23    ALA   N    N   15   124.346   0.30   .   1   .   .   .   .   22    D   CB   .   19480   1    
     69    .   1   1   23    23    ALA   H    H   1    8.126     0.02   .   1   .   .   .   .   22    D   N    .   19480   1    
     70    .   1   1   23    23    ALA   CA   C   13   53.160    0.30   .   1   .   .   .   .   23    A   H    .   19480   1    
     71    .   1   1   23    23    ALA   CB   C   13   19.050    0.30   .   1   .   .   .   .   23    A   CA   .   19480   1    
     72    .   1   1   24    24    LYS   N    N   15   119.560   0.30   .   1   .   .   .   .   23    A   CB   .   19480   1    
     73    .   1   1   24    24    LYS   H    H   1    8.140     0.02   .   1   .   .   .   .   23    A   N    .   19480   1    
     74    .   1   1   24    24    LYS   CA   C   13   56.800    0.30   .   1   .   .   .   .   24    K   H    .   19480   1    
     75    .   1   1   24    24    LYS   CB   C   13   32.800    0.30   .   1   .   .   .   .   24    K   CA   .   19480   1    
     76    .   1   1   25    25    GLN   N    N   15   120.900   0.30   .   1   .   .   .   .   24    K   CB   .   19480   1    
     77    .   1   1   25    25    GLN   H    H   1    8.170     0.02   .   1   .   .   .   .   24    K   N    .   19480   1    
     78    .   1   1   25    25    GLN   CA   C   13   56.300    0.30   .   1   .   .   .   .   25    Q   H    .   19480   1    
     79    .   1   1   25    25    GLN   CB   C   13   30.200    0.30   .   1   .   .   .   .   25    Q   CA   .   19480   1    
     80    .   1   1   26    26    ALA   N    N   15   124.700   0.30   .   1   .   .   .   .   25    Q   CB   .   19480   1    
     81    .   1   1   26    26    ALA   H    H   1    8.190     0.02   .   1   .   .   .   .   25    Q   N    .   19480   1    
     82    .   1   1   26    26    ALA   CA   C   13   52.500    0.30   .   1   .   .   .   .   26    A   H    .   19480   1    
     83    .   1   1   26    26    ALA   CB   C   13   18.900    0.30   .   1   .   .   .   .   26    A   CA   .   19480   1    
     84    .   1   1   27    27    GLU   N    N   15   119.800   0.30   .   1   .   .   .   .   26    A   CB   .   19480   1    
     85    .   1   1   27    27    GLU   H    H   1    8.200     0.02   .   1   .   .   .   .   26    A   N    .   19480   1    
     86    .   1   1   27    27    GLU   CA   C   13   56.600    0.30   .   1   .   .   .   .   27    E   H    .   19480   1    
     87    .   1   1   27    27    GLU   CB   C   13   30.300    0.30   .   1   .   .   .   .   27    E   CA   .   19480   1    
     88    .   1   1   28    28    ALA   N    N   15   124.700   0.30   .   1   .   .   .   .   27    E   CB   .   19480   1    
     89    .   1   1   28    28    ALA   H    H   1    8.170     0.02   .   1   .   .   .   .   27    E   N    .   19480   1    
     90    .   1   1   28    28    ALA   CA   C   13   52.600    0.30   .   1   .   .   .   .   28    A   H    .   19480   1    
     91    .   1   1   28    28    ALA   CB   C   13   19.200    0.30   .   1   .   .   .   .   28    A   CA   .   19480   1    
     92    .   1   1   29    29    VAL   CA   C   13   56.354    0.30   .   1   .   .   .   .   28    A   CB   .   19480   1    
     93    .   1   1   29    29    VAL   CB   C   13   30.581    0.30   .   1   .   .   .   .   28    A   N    .   19480   1    
     94    .   1   1   30    30    THR   N    N   15   115.844   0.30   .   1   .   .   .   .   29    V   CA   .   19480   1    
     95    .   1   1   30    30    THR   H    H   1    8.125     0.02   .   1   .   .   .   .   29    V   CB   .   19480   1    
     96    .   1   1   30    30    THR   CA   C   13   61.598    0.30   .   1   .   .   .   .   30    T   H    .   19480   1    
     97    .   1   1   30    30    THR   CB   C   13   70.015    0.30   .   1   .   .   .   .   30    T   CA   .   19480   1    
     98    .   1   1   31    31    SER   N    N   15   117.619   0.30   .   1   .   .   .   .   30    T   CB   .   19480   1    
     99    .   1   1   31    31    SER   H    H   1    8.028     0.02   .   1   .   .   .   .   30    T   N    .   19480   1    
     100   .   1   1   31    31    SER   CA   C   13   55.664    0.30   .   1   .   .   .   .   31    S   H    .   19480   1    
     101   .   1   1   31    31    SER   CB   C   13   64.114    0.30   .   1   .   .   .   .   31    S   CA   .   19480   1    
     102   .   1   1   32    32    PRO   CA   C   13   63.500    0.30   .   1   .   .   .   .   31    S   CB   .   19480   1    
     103   .   1   1   32    32    PRO   CB   C   13   31.800    0.30   .   1   .   .   .   .   31    S   N    .   19480   1    
     104   .   1   1   33    33    ARG   N    N   15   120.360   0.30   .   1   .   .   .   .   32    P   CA   .   19480   1    
     105   .   1   1   33    33    ARG   H    H   1    8.210     0.02   .   1   .   .   .   .   32    P   CB   .   19480   1    
     106   .   1   1   33    33    ARG   CA   C   13   56.275    0.30   .   1   .   .   .   .   33    R   H    .   19480   1    
     107   .   1   1   33    33    ARG   CB   C   13   30.159    0.30   .   1   .   .   .   .   33    R   CA   .   19480   1    
     108   .   1   1   34    34    PHE   N    N   15   120.150   0.30   .   1   .   .   .   .   33    R   CB   .   19480   1    
     109   .   1   1   34    34    PHE   H    H   1    7.887     0.02   .   1   .   .   .   .   33    R   N    .   19480   1    
     110   .   1   1   34    34    PHE   CA   C   13   57.617    0.30   .   1   .   .   .   .   34    F   H    .   19480   1    
     111   .   1   1   34    34    PHE   CB   C   13   39.454    0.30   .   1   .   .   .   .   34    F   CA   .   19480   1    
     112   .   1   1   35    35    ILE   N    N   15   123.323   0.30   .   1   .   .   .   .   34    F   CB   .   19480   1    
     113   .   1   1   35    35    ILE   H    H   1    7.990     0.02   .   1   .   .   .   .   34    F   N    .   19480   1    
     114   .   1   1   35    35    ILE   CA   C   13   61.160    0.30   .   1   .   .   .   .   35    I   H    .   19480   1    
     115   .   1   1   35    35    ILE   CB   C   13   38.240    0.30   .   1   .   .   .   .   35    I   CA   .   19480   1    
     116   .   1   1   36    36    GLY   N    N   15   112.274   0.30   .   1   .   .   .   .   35    I   CB   .   19480   1    
     117   .   1   1   36    36    GLY   H    H   1    8.040     0.02   .   1   .   .   .   .   35    I   N    .   19480   1    
     118   .   1   1   36    36    GLY   CA   C   13   45.370    0.30   .   1   .   .   .   .   36    G   H    .   19480   1    
     119   .   1   1   37    37    ARG   N    N   15   120.664   0.30   .   1   .   .   .   .   36    G   CA   .   19480   1    
     120   .   1   1   37    37    ARG   H    H   1    8.128     0.02   .   1   .   .   .   .   36    G   N    .   19480   1    
     121   .   1   1   37    37    ARG   CA   C   13   55.686    0.30   .   1   .   .   .   .   37    R   H    .   19480   1    
     122   .   1   1   37    37    ARG   CB   C   13   30.946    0.30   .   1   .   .   .   .   37    R   CA   .   19480   1    
     123   .   1   1   38    38    ARG   N    N   15   123.509   0.30   .   1   .   .   .   .   37    R   CB   .   19480   1    
     124   .   1   1   38    38    ARG   H    H   1    8.440     0.02   .   1   .   .   .   .   37    R   N    .   19480   1    
     125   .   1   1   38    38    ARG   CA   C   13   56.153    0.30   .   1   .   .   .   .   38    R   H    .   19480   1    
     126   .   1   1   38    38    ARG   CB   C   13   30.561    0.30   .   1   .   .   .   .   38    R   CA   .   19480   1    
     127   .   1   1   42    42    ILE   CA   C   13   62.430    0.30   .   1   .   .   .   .   38    R   CB   .   19480   1    
     128   .   1   1   42    42    ILE   CB   C   13   38.430    0.30   .   1   .   .   .   .   38    R   N    .   19480   1    
     129   .   1   1   43    43    GLU   N    N   15   123.530   0.30   .   1   .   .   .   .   42    I   CA   .   19480   1    
     130   .   1   1   43    43    GLU   H    H   1    8.310     0.02   .   1   .   .   .   .   42    I   CB   .   19480   1    
     131   .   1   1   43    43    GLU   CA   C   13   57.636    0.30   .   1   .   .   .   .   43    E   H    .   19480   1    
     132   .   1   1   43    43    GLU   CB   C   13   29.891    0.30   .   1   .   .   .   .   43    E   CA   .   19480   1    
     133   .   1   1   44    44    ASP   N    N   15   121.349   0.30   .   1   .   .   .   .   43    E   CB   .   19480   1    
     134   .   1   1   44    44    ASP   H    H   1    8.291     0.02   .   1   .   .   .   .   43    E   N    .   19480   1    
     135   .   1   1   44    44    ASP   CA   C   13   55.726    0.30   .   1   .   .   .   .   44    D   H    .   19480   1    
     136   .   1   1   44    44    ASP   CB   C   13   40.876    0.30   .   1   .   .   .   .   44    D   CA   .   19480   1    
     137   .   1   1   45    45    ALA   N    N   15   123.896   0.30   .   1   .   .   .   .   44    D   CB   .   19480   1    
     138   .   1   1   45    45    ALA   H    H   1    8.135     0.02   .   1   .   .   .   .   44    D   N    .   19480   1    
     139   .   1   1   45    45    ALA   CA   C   13   54.079    0.30   .   1   .   .   .   .   45    A   H    .   19480   1    
     140   .   1   1   45    45    ALA   CB   C   13   18.343    0.30   .   1   .   .   .   .   45    A   CA   .   19480   1    
     141   .   1   1   46    46    ARG   N    N   15   119.505   0.30   .   1   .   .   .   .   45    A   CB   .   19480   1    
     142   .   1   1   46    46    ARG   H    H   1    8.049     0.02   .   1   .   .   .   .   45    A   N    .   19480   1    
     143   .   1   1   46    46    ARG   CA   C   13   58.622    0.30   .   1   .   .   .   .   46    R   H    .   19480   1    
     144   .   1   1   46    46    ARG   CB   C   13   29.750    0.30   .   1   .   .   .   .   46    R   CA   .   19480   1    
     145   .   1   1   47    47    LYS   N    N   15   120.193   0.30   .   1   .   .   .   .   46    R   CB   .   19480   1    
     146   .   1   1   47    47    LYS   H    H   1    8.093     0.02   .   1   .   .   .   .   46    R   N    .   19480   1    
     147   .   1   1   47    47    LYS   CA   C   13   58.715    0.30   .   1   .   .   .   .   47    K   H    .   19480   1    
     148   .   1   1   47    47    LYS   CB   C   13   32.285    0.30   .   1   .   .   .   .   47    K   CA   .   19480   1    
     149   .   1   1   48    48    GLU   N    N   15   120.917   0.30   .   1   .   .   .   .   47    K   CB   .   19480   1    
     150   .   1   1   48    48    GLU   H    H   1    8.170     0.02   .   1   .   .   .   .   47    K   N    .   19480   1    
     151   .   1   1   48    48    GLU   CA   C   13   58.654    0.30   .   1   .   .   .   .   48    E   H    .   19480   1    
     152   .   1   1   48    48    GLU   CB   C   13   29.469    0.30   .   1   .   .   .   .   48    E   CA   .   19480   1    
     153   .   1   1   49    49    ARG   CA   C   13   58.370    0.30   .   1   .   .   .   .   48    E   CB   .   19480   1    
     154   .   1   1   49    49    ARG   CB   C   13   30.010    0.30   .   1   .   .   .   .   48    E   N    .   19480   1    
     155   .   1   1   50    50    GLU   N    N   15   120.986   0.30   .   1   .   .   .   .   49    R   CA   .   19480   1    
     156   .   1   1   50    50    GLU   H    H   1    8.366     0.02   .   1   .   .   .   .   49    R   CB   .   19480   1    
     157   .   1   1   50    50    GLU   CA   C   13   58.519    0.30   .   1   .   .   .   .   50    E   H    .   19480   1    
     158   .   1   1   50    50    GLU   CB   C   13   29.450    0.30   .   1   .   .   .   .   50    E   CA   .   19480   1    
     159   .   1   1   51    51    ALA   N    N   15   123.780   0.30   .   1   .   .   .   .   50    E   CB   .   19480   1    
     160   .   1   1   51    51    ALA   H    H   1    8.160     0.02   .   1   .   .   .   .   50    E   N    .   19480   1    
     161   .   1   1   51    51    ALA   CA   C   13   54.200    0.30   .   1   .   .   .   .   51    A   H    .   19480   1    
     162   .   1   1   51    51    ALA   CB   C   13   18.000    0.30   .   1   .   .   .   .   51    A   CA   .   19480   1    
     163   .   1   1   52    52    ALA   N    N   15   122.300   0.30   .   1   .   .   .   .   51    A   CB   .   19480   1    
     164   .   1   1   52    52    ALA   H    H   1    8.080     0.02   .   1   .   .   .   .   51    A   N    .   19480   1    
     165   .   1   1   52    52    ALA   CA   C   13   54.100    0.30   .   1   .   .   .   .   52    A   H    .   19480   1    
     166   .   1   1   52    52    ALA   CB   C   13   18.000    0.30   .   1   .   .   .   .   52    A   CA   .   19480   1    
     167   .   1   1   53    53    ALA   N    N   15   122.200   0.30   .   1   .   .   .   .   52    A   CB   .   19480   1    
     168   .   1   1   53    53    ALA   H    H   1    8.000     0.02   .   1   .   .   .   .   52    A   N    .   19480   1    
     169   .   1   1   53    53    ALA   CA   C   13   54.000    0.30   .   1   .   .   .   .   53    A   H    .   19480   1    
     170   .   1   1   53    53    ALA   CB   C   13   18.200    0.30   .   1   .   .   .   .   53    A   CA   .   19480   1    
     171   .   1   1   54    54    ALA   N    N   15   122.230   0.30   .   1   .   .   .   .   53    A   CB   .   19480   1    
     172   .   1   1   54    54    ALA   H    H   1    8.000     0.02   .   1   .   .   .   .   53    A   N    .   19480   1    
     173   .   1   1   54    54    ALA   CA   C   13   53.900    0.30   .   1   .   .   .   .   54    A   H    .   19480   1    
     174   .   1   1   54    54    ALA   CB   C   13   18.200    0.30   .   1   .   .   .   .   54    A   CA   .   19480   1    
     175   .   1   1   55    55    ALA   N    N   15   121.970   0.30   .   1   .   .   .   .   54    A   CB   .   19480   1    
     176   .   1   1   55    55    ALA   H    H   1    7.960     0.02   .   1   .   .   .   .   54    A   N    .   19480   1    
     177   .   1   1   55    55    ALA   CA   C   13   53.800    0.30   .   1   .   .   .   .   55    A   H    .   19480   1    
     178   .   1   1   55    55    ALA   CB   C   13   18.200    0.30   .   1   .   .   .   .   55    A   CA   .   19480   1    
     179   .   1   1   56    56    ALA   N    N   15   121.870   0.30   .   1   .   .   .   .   55    A   CB   .   19480   1    
     180   .   1   1   56    56    ALA   H    H   1    7.930     0.02   .   1   .   .   .   .   55    A   N    .   19480   1    
     181   .   1   1   56    56    ALA   CA   C   13   53.600    0.30   .   1   .   .   .   .   56    A   H    .   19480   1    
     182   .   1   1   56    56    ALA   CB   C   13   18.600    0.30   .   1   .   .   .   .   56    A   CA   .   19480   1    
     183   .   1   1   57    57    ALA   N    N   15   121.440   0.30   .   1   .   .   .   .   56    A   CB   .   19480   1    
     184   .   1   1   57    57    ALA   H    H   1    7.870     0.02   .   1   .   .   .   .   56    A   N    .   19480   1    
     185   .   1   1   57    57    ALA   CA   C   13   53.400    0.30   .   1   .   .   .   .   57    A   H    .   19480   1    
     186   .   1   1   57    57    ALA   CB   C   13   18.300    0.30   .   1   .   .   .   .   57    A   CA   .   19480   1    
     187   .   1   1   58    58    ALA   N    N   15   121.400   0.30   .   1   .   .   .   .   57    A   CB   .   19480   1    
     188   .   1   1   58    58    ALA   H    H   1    7.850     0.02   .   1   .   .   .   .   57    A   N    .   19480   1    
     189   .   1   1   58    58    ALA   CA   C   13   52.900    0.30   .   1   .   .   .   .   58    A   H    .   19480   1    
     190   .   1   1   58    58    ALA   CB   C   13   18.500    0.30   .   1   .   .   .   .   58    A   CA   .   19480   1    
     191   .   1   1   59    59    ALA   N    N   15   122.050   0.30   .   1   .   .   .   .   58    A   CB   .   19480   1    
     192   .   1   1   59    59    ALA   H    H   1    7.820     0.02   .   1   .   .   .   .   58    A   N    .   19480   1    
     193   .   1   1   59    59    ALA   CA   C   13   52.800    0.30   .   1   .   .   .   .   59    A   H    .   19480   1    
     194   .   1   1   59    59    ALA   CB   C   13   18.800    0.30   .   1   .   .   .   .   59    A   CA   .   19480   1    
     195   .   1   1   60    60    VAL   N    N   15   118.141   0.30   .   1   .   .   .   .   59    A   CB   .   19480   1    
     196   .   1   1   60    60    VAL   H    H   1    7.776     0.02   .   1   .   .   .   .   59    A   N    .   19480   1    
     197   .   1   1   60    60    VAL   CA   C   13   62.680    0.30   .   1   .   .   .   .   60    V   H    .   19480   1    
     198   .   1   1   60    60    VAL   CB   C   13   32.271    0.30   .   1   .   .   .   .   60    V   CA   .   19480   1    
     199   .   1   1   61    61    ALA   N    N   15   126.578   0.30   .   1   .   .   .   .   60    V   CB   .   19480   1    
     200   .   1   1   61    61    ALA   H    H   1    8.140     0.02   .   1   .   .   .   .   60    V   N    .   19480   1    
     201   .   1   1   61    61    ALA   CA   C   13   52.787    0.30   .   1   .   .   .   .   61    A   H    .   19480   1    
     202   .   1   1   61    61    ALA   CB   C   13   18.884    0.30   .   1   .   .   .   .   61    A   CA   .   19480   1    
     203   .   1   1   62    62    SER   N    N   15   114.536   0.30   .   1   .   .   .   .   61    A   CB   .   19480   1    
     204   .   1   1   62    62    SER   H    H   1    8.148     0.02   .   1   .   .   .   .   61    A   N    .   19480   1    
     205   .   1   1   62    62    SER   CA   C   13   58.379    0.30   .   1   .   .   .   .   62    S   H    .   19480   1    
     206   .   1   1   62    62    SER   CB   C   13   63.918    0.30   .   1   .   .   .   .   62    S   CA   .   19480   1    
     207   .   1   1   63    63    SER   N    N   15   117.627   0.30   .   1   .   .   .   .   62    S   CB   .   19480   1    
     208   .   1   1   63    63    SER   H    H   1    8.217     0.02   .   1   .   .   .   .   62    S   N    .   19480   1    
     209   .   1   1   63    63    SER   CA   C   13   58.481    0.30   .   1   .   .   .   .   63    S   H    .   19480   1    
     210   .   1   1   63    63    SER   CB   C   13   63.833    0.30   .   1   .   .   .   .   63    S   CA   .   19480   1    
     211   .   1   1   64    64    GLU   N    N   15   123.720   0.30   .   1   .   .   .   .   63    S   CB   .   19480   1    
     212   .   1   1   64    64    GLU   H    H   1    8.250     0.02   .   1   .   .   .   .   63    S   N    .   19480   1    
     213   .   1   1   64    64    GLU   CA   C   13   54.320    0.30   .   1   .   .   .   .   64    E   H    .   19480   1    
     214   .   1   1   64    64    GLU   CB   C   13   29.891    0.30   .   1   .   .   .   .   64    E   CA   .   19480   1    
     215   .   1   1   65    65    PRO   CA   C   13   63.612    0.30   .   1   .   .   .   .   64    E   CB   .   19480   1    
     216   .   1   1   65    65    PRO   CB   C   13   32.004    0.30   .   1   .   .   .   .   64    E   N    .   19480   1    
     217   .   1   1   66    66    GLY   N    N   15   109.119   0.30   .   1   .   .   .   .   65    P   CA   .   19480   1    
     218   .   1   1   66    66    GLY   H    H   1    8.434     0.02   .   1   .   .   .   .   65    P   CB   .   19480   1    
     219   .   1   1   66    66    GLY   CA   C   13   45.051    0.30   .   1   .   .   .   .   66    G   H    .   19480   1    
     220   .   1   1   67    67    ASN   N    N   15   119.429   0.30   .   1   .   .   .   .   66    G   CA   .   19480   1    
     221   .   1   1   67    67    ASN   H    H   1    8.227     0.02   .   1   .   .   .   .   66    G   N    .   19480   1    
     222   .   1   1   67    67    ASN   CA   C   13   51.017    0.30   .   1   .   .   .   .   67    N   H    .   19480   1    
     223   .   1   1   67    67    ASN   CB   C   13   38.764    0.30   .   1   .   .   .   .   67    N   CA   .   19480   1    
     224   .   1   1   69    69    LEU   CA   C   13   56.085    0.30   .   1   .   .   .   .   67    N   CB   .   19480   1    
     225   .   1   1   69    69    LEU   CB   C   13   42.285    0.30   .   1   .   .   .   .   67    N   N    .   19480   1    
     226   .   1   1   70    70    GLU   N    N   15   121.670   0.30   .   1   .   .   .   .   69    L   CA   .   19480   1    
     227   .   1   1   70    70    GLU   H    H   1    7.610     0.02   .   1   .   .   .   .   69    L   CB   .   19480   1    
     228   .   1   1   70    70    GLU   CA   C   13   57.900    0.30   .   1   .   .   .   .   70    E   H    .   19480   1    
     229   .   1   1   70    70    GLU   CB   C   13   29.800    0.30   .   1   .   .   .   .   70    E   CA   .   19480   1    
     230   .   1   1   71    71    ALA   CA   C   13   52.800    0.30   .   1   .   .   .   .   70    E   CB   .   19480   1    
     231   .   1   1   72    72    VAL   N    N   15   120.062   0.30   .   1   .   .   .   .   70    E   N    .   19480   1    
     232   .   1   1   72    72    VAL   H    H   1    7.858     0.02   .   1   .   .   .   .   71    A   CA   .   19480   1    
     233   .   1   1   72    72    VAL   CA   C   13   62.009    0.30   .   1   .   .   .   .   72    V   H    .   19480   1    
     234   .   1   1   73    73    VAL   N    N   15   126.000   0.30   .   1   .   .   .   .   72    V   CA   .   19480   1    
     235   .   1   1   73    73    VAL   H    H   1    8.230     0.02   .   1   .   .   .   .   72    V   N    .   19480   1    
     236   .   1   1   73    73    VAL   CA   C   13   61.600    0.30   .   1   .   .   .   .   73    V   H    .   19480   1    
     237   .   1   1   74    74    PHE   CA   C   13   55.238    0.30   .   1   .   .   .   .   73    V   CA   .   19480   1    
     238   .   1   1   75    75    GLU   N    N   15   120.315   0.30   .   1   .   .   .   .   73    V   N    .   19480   1    
     239   .   1   1   75    75    GLU   H    H   1    8.503     0.02   .   1   .   .   .   .   74    F   CA   .   19480   1    
     240   .   1   1   75    75    GLU   CA   C   13   54.384    0.30   .   1   .   .   .   .   75    E   H    .   19480   1    
     241   .   1   1   76    76    GLU   N    N   15   124.046   0.30   .   1   .   .   .   .   75    E   CA   .   19480   1    
     242   .   1   1   76    76    GLU   H    H   1    8.788     0.02   .   1   .   .   .   .   75    E   N    .   19480   1    
     243   .   1   1   76    76    GLU   CA   C   13   55.416    0.30   .   1   .   .   .   .   76    E   H    .   19480   1    
     244   .   1   1   77    77    ARG   N    N   15   125.467   0.30   .   1   .   .   .   .   76    E   CA   .   19480   1    
     245   .   1   1   77    77    ARG   H    H   1    9.088     0.02   .   1   .   .   .   .   76    E   N    .   19480   1    
     246   .   1   1   77    77    ARG   CA   C   13   55.570    0.30   .   1   .   .   .   .   77    R   H    .   19480   1    
     247   .   1   1   78    78    ASP   N    N   15   126.486   0.30   .   1   .   .   .   .   77    R   CA   .   19480   1    
     248   .   1   1   78    78    ASP   H    H   1    9.238     0.02   .   1   .   .   .   .   77    R   N    .   19480   1    
     249   .   1   1   78    78    ASP   CA   C   13   55.613    0.30   .   1   .   .   .   .   78    D   H    .   19480   1    
     250   .   1   1   79    79    GLY   N    N   15   104.639   0.30   .   1   .   .   .   .   78    D   CA   .   19480   1    
     251   .   1   1   79    79    GLY   H    H   1    8.674     0.02   .   1   .   .   .   .   78    D   N    .   19480   1    
     252   .   1   1   79    79    GLY   CA   C   13   45.295    0.30   .   1   .   .   .   .   79    G   H    .   19480   1    
     253   .   1   1   80    80    ASN   CA   C   13   51.680    0.30   .   1   .   .   .   .   79    G   CA   .   19480   1    
     254   .   1   1   81    81    ALA   N    N   15   124.245   0.30   .   1   .   .   .   .   79    G   N    .   19480   1    
     255   .   1   1   81    81    ALA   H    H   1    9.257     0.02   .   1   .   .   .   .   80    N   CA   .   19480   1    
     256   .   1   1   81    81    ALA   CA   C   13   50.358    0.30   .   1   .   .   .   .   81    A   H    .   19480   1    
     257   .   1   1   82    82    VAL   N    N   15   121.247   0.30   .   1   .   .   .   .   81    A   CA   .   19480   1    
     258   .   1   1   82    82    VAL   H    H   1    8.920     0.02   .   1   .   .   .   .   81    A   N    .   19480   1    
     259   .   1   1   82    82    VAL   CA   C   13   60.720    0.30   .   1   .   .   .   .   82    V   H    .   19480   1    
     260   .   1   1   83    83    LEU   N    N   15   125.900   0.30   .   1   .   .   .   .   82    V   CA   .   19480   1    
     261   .   1   1   83    83    LEU   H    H   1    8.340     0.02   .   1   .   .   .   .   82    V   N    .   19480   1    
     262   .   1   1   83    83    LEU   CA   C   13   55.900    0.30   .   1   .   .   .   .   83    L   H    .   19480   1    
     263   .   1   1   84    84    ASN   N    N   15   115.643   0.30   .   1   .   .   .   .   83    L   CA   .   19480   1    
     264   .   1   1   84    84    ASN   H    H   1    8.289     0.02   .   1   .   .   .   .   83    L   N    .   19480   1    
     265   .   1   1   84    84    ASN   CA   C   13   50.724    0.30   .   1   .   .   .   .   84    N   H    .   19480   1    
     266   .   1   1   85    85    LEU   N    N   15   123.352   0.30   .   1   .   .   .   .   84    N   CA   .   19480   1    
     267   .   1   1   85    85    LEU   H    H   1    9.215     0.02   .   1   .   .   .   .   84    N   N    .   19480   1    
     268   .   1   1   85    85    LEU   CA   C   13   53.652    0.30   .   1   .   .   .   .   85    L   H    .   19480   1    
     269   .   1   1   86    86    LEU   N    N   15   122.400   0.30   .   1   .   .   .   .   85    L   CA   .   19480   1    
     270   .   1   1   86    86    LEU   H    H   1    8.990     0.02   .   1   .   .   .   .   85    L   N    .   19480   1    
     271   .   1   1   86    86    LEU   CA   C   13   53.500    0.30   .   1   .   .   .   .   86    L   H    .   19480   1    
     272   .   1   1   87    87    PHE   N    N   15   113.880   0.30   .   1   .   .   .   .   86    L   CA   .   19480   1    
     273   .   1   1   87    87    PHE   H    H   1    8.550     0.02   .   1   .   .   .   .   86    L   N    .   19480   1    
     274   .   1   1   87    87    PHE   CA   C   13   56.200    0.30   .   1   .   .   .   .   87    F   H    .   19480   1    
     275   .   1   1   88    88    SER   N    N   15   115.400   0.30   .   1   .   .   .   .   87    F   CA   .   19480   1    
     276   .   1   1   88    88    SER   H    H   1    9.420     0.02   .   1   .   .   .   .   87    F   N    .   19480   1    
     277   .   1   1   88    88    SER   CA   C   13   56.600    0.30   .   1   .   .   .   .   88    S   H    .   19480   1    
     278   .   1   1   89    89    LEU   N    N   15   122.300   0.30   .   1   .   .   .   .   88    S   CA   .   19480   1    
     279   .   1   1   89    89    LEU   H    H   1    9.165     0.02   .   1   .   .   .   .   88    S   N    .   19480   1    
     280   .   1   1   89    89    LEU   CA   C   13   53.000    0.30   .   1   .   .   .   .   89    L   H    .   19480   1    
     281   .   1   1   91    91    GLY   N    N   15   108.940   0.30   .   1   .   .   .   .   89    L   CA   .   19480   1    
     282   .   1   1   91    91    GLY   H    H   1    8.410     0.02   .   1   .   .   .   .   89    L   N    .   19480   1    
     283   .   1   1   91    91    GLY   CA   C   13   45.300    0.30   .   1   .   .   .   .   91    G   H    .   19480   1    
     284   .   1   1   92    92    THR   N    N   15   113.800   0.30   .   1   .   .   .   .   91    G   CA   .   19480   1    
     285   .   1   1   92    92    THR   H    H   1    7.540     0.02   .   1   .   .   .   .   91    G   N    .   19480   1    
     286   .   1   1   92    92    THR   CA   C   13   61.090    0.30   .   1   .   .   .   .   92    T   H    .   19480   1    
     287   .   1   1   92    92    THR   CB   C   13   70.030    0.30   .   1   .   .   .   .   92    T   CA   .   19480   1    
     288   .   1   1   95    95    SER   CA   C   13   58.100    0.30   .   1   .   .   .   .   92    T   CB   .   19480   1    
     289   .   1   1   96    96    SER   N    N   15   117.100   0.30   .   1   .   .   .   .   92    T   N    .   19480   1    
     290   .   1   1   96    96    SER   H    H   1    7.880     0.02   .   1   .   .   .   .   95    S   CA   .   19480   1    
     291   .   1   1   96    96    SER   CA   C   13   56.900    0.30   .   1   .   .   .   .   96    S   H    .   19480   1    
     292   .   1   1   97    97    LEU   N    N   15   125.300   0.30   .   1   .   .   .   .   96    S   CA   .   19480   1    
     293   .   1   1   97    97    LEU   H    H   1    8.680     0.02   .   1   .   .   .   .   96    S   N    .   19480   1    
     294   .   1   1   97    97    LEU   CA   C   13   58.220    0.30   .   1   .   .   .   .   97    L   H    .   19480   1    
     295   .   1   1   97    97    LEU   C    C   13   178.800   0.30   .   1   .   .   .   .   97    L   C    .   19480   1    
     296   .   1   1   98    98    SER   N    N   15   117.030   0.30   .   1   .   .   .   .   97    L   CA   .   19480   1    
     297   .   1   1   98    98    SER   H    H   1    9.910     0.02   .   1   .   .   .   .   97    L   N    .   19480   1    
     298   .   1   1   98    98    SER   CA   C   13   62.430    0.30   .   1   .   .   .   .   98    S   H    .   19480   1    
     299   .   1   1   99    99    ARG   N    N   15   121.900   0.30   .   1   .   .   .   .   98    S   CA   .   19480   1    
     300   .   1   1   99    99    ARG   H    H   1    7.420     0.02   .   1   .   .   .   .   98    S   N    .   19480   1    
     301   .   1   1   99    99    ARG   CA   C   13   59.500    0.30   .   1   .   .   .   .   99    R   H    .   19480   1    
     302   .   1   1   100   100   ALA   N    N   15   121.380   0.30   .   1   .   .   .   .   99    R   CA   .   19480   1    
     303   .   1   1   100   100   ALA   H    H   1    7.470     0.02   .   1   .   .   .   .   99    R   N    .   19480   1    
     304   .   1   1   100   100   ALA   CA   C   13   55.100    0.30   .   1   .   .   .   .   100   A   H    .   19480   1    
     305   .   1   1   101   101   VAL   N    N   15   113.870   0.30   .   1   .   .   .   .   100   A   CA   .   19480   1    
     306   .   1   1   101   101   VAL   H    H   1    8.900     0.02   .   1   .   .   .   .   100   A   N    .   19480   1    
     307   .   1   1   101   101   VAL   CA   C   13   65.480    0.30   .   1   .   .   .   .   101   V   H    .   19480   1    
     308   .   1   1   102   102   LYS   CA   C   13   58.400    0.30   .   1   .   .   .   .   101   V   CA   .   19480   1    
     309   .   1   1   103   103   VAL   N    N   15   119.435   0.30   .   1   .   .   .   .   101   V   N    .   19480   1    
     310   .   1   1   103   103   VAL   H    H   1    7.290     0.02   .   1   .   .   .   .   102   K   CA   .   19480   1    
     311   .   1   1   103   103   VAL   CA   C   13   66.820    0.30   .   1   .   .   .   .   103   V   H    .   19480   1    
     312   .   1   1   104   104   PHE   N    N   15   115.570   0.30   .   1   .   .   .   .   103   V   CA   .   19480   1    
     313   .   1   1   104   104   PHE   H    H   1    6.890     0.02   .   1   .   .   .   .   103   V   N    .   19480   1    
     314   .   1   1   104   104   PHE   CA   C   13   62.400    0.30   .   1   .   .   .   .   104   F   H    .   19480   1    
     315   .   1   1   106   106   THR   C    C   13   175.100   0.30   .   1   .   .   .   .   104   F   CA   .   19480   1    
     316   .   1   1   107   107   PHE   N    N   15   116.760   0.30   .   1   .   .   .   .   104   F   N    .   19480   1    
     317   .   1   1   107   107   PHE   H    H   1    7.230     0.02   .   1   .   .   .   .   106   T   C    .   19480   1    
     318   .   1   1   107   107   PHE   CA   C   13   60.420    0.30   .   1   .   .   .   .   107   F   H    .   19480   1    
     319   .   1   1   108   108   GLU   N    N   15   114.974   0.30   .   1   .   .   .   .   107   F   CA   .   19480   1    
     320   .   1   1   108   108   GLU   H    H   1    7.912     0.02   .   1   .   .   .   .   107   F   N    .   19480   1    
     321   .   1   1   108   108   GLU   CA   C   13   57.070    0.30   .   1   .   .   .   .   108   E   H    .   19480   1    
     322   .   1   1   109   109   ALA   CA   C   13   51.949    0.30   .   1   .   .   .   .   108   E   CA   .   19480   1    
     323   .   1   1   110   110   LYS   N    N   15   122.595   0.30   .   1   .   .   .   .   108   E   N    .   19480   1    
     324   .   1   1   110   110   LYS   H    H   1    8.777     0.02   .   1   .   .   .   .   109   A   CA   .   19480   1    
     325   .   1   1   110   110   LYS   CA   C   13   55.480    0.30   .   1   .   .   .   .   110   K   H    .   19480   1    
     326   .   1   1   111   111   ILE   N    N   15   126.340   0.30   .   1   .   .   .   .   110   K   CA   .   19480   1    
     327   .   1   1   111   111   ILE   H    H   1    8.699     0.02   .   1   .   .   .   .   110   K   N    .   19480   1    
     328   .   1   1   111   111   ILE   CA   C   13   62.620    0.30   .   1   .   .   .   .   111   I   H    .   19480   1    
     329   .   1   1   112   112   HIS   N    N   15   127.760   0.30   .   1   .   .   .   .   111   I   CA   .   19480   1    
     330   .   1   1   112   112   HIS   H    H   1    9.336     0.02   .   1   .   .   .   .   111   I   N    .   19480   1    
     331   .   1   1   112   112   HIS   CA   C   13   57.200    0.30   .   1   .   .   .   .   112   H   H    .   19480   1    
     332   .   1   1   113   113   HIS   N    N   15   116.940   0.30   .   1   .   .   .   .   112   H   CA   .   19480   1    
     333   .   1   1   113   113   HIS   H    H   1    8.010     0.02   .   1   .   .   .   .   112   H   N    .   19480   1    
     334   .   1   1   113   113   HIS   CA   C   13   56.820    0.30   .   1   .   .   .   .   113   H   H    .   19480   1    
     335   .   1   1   115   115   GLU   N    N   15   119.810   0.30   .   1   .   .   .   .   113   H   CA   .   19480   1    
     336   .   1   1   115   115   GLU   H    H   1    9.300     0.02   .   1   .   .   .   .   113   H   N    .   19480   1    
     337   .   1   1   115   115   GLU   CA   C   13   54.890    0.30   .   1   .   .   .   .   115   E   H    .   19480   1    
     338   .   1   1   116   116   THR   N    N   15   111.200   0.30   .   1   .   .   .   .   115   E   CA   .   19480   1    
     339   .   1   1   116   116   THR   H    H   1    8.165     0.02   .   1   .   .   .   .   115   E   N    .   19480   1    
     340   .   1   1   116   116   THR   CA   C   13   59.200    0.30   .   1   .   .   .   .   116   T   H    .   19480   1    
     341   .   1   1   116   116   THR   C    C   13   175.100   0.30   .   1   .   .   .   .   116   T   C    .   19480   1    
     342   .   1   1   117   117   ARG   N    N   15   120.260   0.30   .   1   .   .   .   .   116   T   CA   .   19480   1    
     343   .   1   1   117   117   ARG   H    H   1    8.875     0.02   .   1   .   .   .   .   116   T   N    .   19480   1    
     344   .   1   1   117   117   ARG   CA   C   13   53.800    0.30   .   1   .   .   .   .   117   R   H    .   19480   1    
     345   .   1   1   118   118   PRO   CA   C   13   63.046    0.30   .   1   .   .   .   .   117   R   CA   .   19480   1    
     346   .   1   1   119   119   ALA   N    N   15   126.020   0.30   .   1   .   .   .   .   117   R   N    .   19480   1    
     347   .   1   1   119   119   ALA   H    H   1    8.298     0.02   .   1   .   .   .   .   118   P   CA   .   19480   1    
     348   .   1   1   119   119   ALA   CA   C   13   51.883    0.30   .   1   .   .   .   .   119   A   H    .   19480   1    
     349   .   1   1   119   119   ALA   CB   C   13   19.200    0.30   .   1   .   .   .   .   119   A   CA   .   19480   1    
     350   .   1   1   120   120   GLN   N    N   15   120.559   0.30   .   1   .   .   .   .   119   A   CB   .   19480   1    
     351   .   1   1   120   120   GLN   H    H   1    8.340     0.02   .   1   .   .   .   .   119   A   N    .   19480   1    
     352   .   1   1   120   120   GLN   CA   C   13   56.824    0.30   .   1   .   .   .   .   120   Q   H    .   19480   1    
     353   .   1   1   120   120   GLN   CB   C   13   29.751    0.30   .   1   .   .   .   .   120   Q   CA   .   19480   1    
     354   .   1   1   121   121   ARG   N    N   15   121.000   0.30   .   1   .   .   .   .   120   Q   CB   .   19480   1    
     355   .   1   1   121   121   ARG   H    H   1    8.400     0.02   .   1   .   .   .   .   120   Q   N    .   19480   1    
     356   .   1   1   121   121   ARG   CA   C   13   53.591    0.30   .   1   .   .   .   .   121   R   H    .   19480   1    
     357   .   1   1   121   121   ARG   CB   C   13   29.750    0.30   .   1   .   .   .   .   121   R   CA   .   19480   1    
     358   .   1   1   122   122   PRO   CA   C   13   63.275    0.30   .   1   .   .   .   .   121   R   CB   .   19480   1    
     359   .   1   1   122   122   PRO   CB   C   13   31.860    0.30   .   1   .   .   .   .   121   R   N    .   19480   1    
     360   .   1   1   123   123   LEU   N    N   15   122.025   0.30   .   1   .   .   .   .   122   P   CA   .   19480   1    
     361   .   1   1   123   123   LEU   H    H   1    8.483     0.02   .   1   .   .   .   .   122   P   CB   .   19480   1    
     362   .   1   1   123   123   LEU   CA   C   13   54.872    0.30   .   1   .   .   .   .   123   L   H    .   19480   1    
     363   .   1   1   123   123   LEU   CB   C   13   42.270    0.30   .   1   .   .   .   .   123   L   CA   .   19480   1    
     364   .   1   1   124   124   ALA   N    N   15   124.624   0.30   .   1   .   .   .   .   123   L   CB   .   19480   1    
     365   .   1   1   124   124   ALA   H    H   1    8.306     0.02   .   1   .   .   .   .   123   L   N    .   19480   1    
     366   .   1   1   124   124   ALA   CA   C   13   52.981    0.30   .   1   .   .   .   .   124   A   H    .   19480   1    
     367   .   1   1   124   124   ALA   CB   C   13   19.100    0.30   .   1   .   .   .   .   124   A   CA   .   19480   1    
     368   .   1   1   125   125   GLY   N    N   15   108.562   0.30   .   1   .   .   .   .   124   A   CB   .   19480   1    
     369   .   1   1   125   125   GLY   H    H   1    8.485     0.02   .   1   .   .   .   .   124   A   N    .   19480   1    
     370   .   1   1   125   125   GLY   CA   C   13   45.295    0.30   .   1   .   .   .   .   125   G   H    .   19480   1    
     371   .   1   1   126   126   SER   N    N   15   116.207   0.30   .   1   .   .   .   .   125   G   CA   .   19480   1    
     372   .   1   1   126   126   SER   H    H   1    7.926     0.02   .   1   .   .   .   .   125   G   N    .   19480   1    
     373   .   1   1   126   126   SER   CA   C   13   56.636    0.30   .   1   .   .   .   .   126   S   H    .   19480   1    
     374   .   1   1   126   126   SER   CB   C   13   63.410    0.30   .   1   .   .   .   .   126   S   CA   .   19480   1    
     375   .   1   1   130   130   GLU   N    N   15   120.065   0.30   .   1   .   .   .   .   126   S   CB   .   19480   1    
     376   .   1   1   130   130   GLU   H    H   1    8.757     0.02   .   1   .   .   .   .   126   S   N    .   19480   1    
     377   .   1   1   130   130   GLU   CA   C   13   54.300    0.30   .   1   .   .   .   .   130   E   H    .   19480   1    
     378   .   1   1   131   131   TYR   N    N   15   118.967   0.30   .   1   .   .   .   .   130   E   CA   .   19480   1    
     379   .   1   1   131   131   TYR   H    H   1    8.725     0.02   .   1   .   .   .   .   130   E   N    .   19480   1    
     380   .   1   1   131   131   TYR   CA   C   13   57.310    0.30   .   1   .   .   .   .   131   Y   H    .   19480   1    
     381   .   1   1   132   132   PHE   N    N   15   122.541   0.30   .   1   .   .   .   .   131   Y   CA   .   19480   1    
     382   .   1   1   132   132   PHE   H    H   1    8.947     0.02   .   1   .   .   .   .   131   Y   N    .   19480   1    
     383   .   1   1   132   132   PHE   CA   C   13   55.716    0.30   .   1   .   .   .   .   132   F   H    .   19480   1    
     384   .   1   1   133   133   VAL   N    N   15   125.792   0.30   .   1   .   .   .   .   132   F   CA   .   19480   1    
     385   .   1   1   133   133   VAL   H    H   1    8.950     0.02   .   1   .   .   .   .   132   F   N    .   19480   1    
     386   .   1   1   133   133   VAL   CA   C   13   58.715    0.30   .   1   .   .   .   .   133   V   H    .   19480   1    
     387   .   1   1   134   134   ARG   N    N   15   127.972   0.30   .   1   .   .   .   .   133   V   CA   .   19480   1    
     388   .   1   1   134   134   ARG   H    H   1    9.073     0.02   .   1   .   .   .   .   133   V   N    .   19480   1    
     389   .   1   1   134   134   ARG   CA   C   13   54.262    0.30   .   1   .   .   .   .   134   R   H    .   19480   1    
     390   .   1   1   135   135   PHE   N    N   15   124.425   0.30   .   1   .   .   .   .   134   R   CA   .   19480   1    
     391   .   1   1   135   135   PHE   H    H   1    9.058     0.02   .   1   .   .   .   .   134   R   N    .   19480   1    
     392   .   1   1   135   135   PHE   CA   C   13   55.423    0.30   .   1   .   .   .   .   135   F   H    .   19480   1    
     393   .   1   1   135   135   PHE   C    C   13   170.200   0.30   .   1   .   .   .   .   135   F   C    .   19480   1    
     394   .   1   1   136   136   GLU   N    N   15   116.577   0.30   .   1   .   .   .   .   135   F   CA   .   19480   1    
     395   .   1   1   136   136   GLU   H    H   1    8.572     0.02   .   1   .   .   .   .   135   F   N    .   19480   1    
     396   .   1   1   136   136   GLU   CA   C   13   52.900    0.30   .   1   .   .   .   .   136   E   H    .   19480   1    
     397   .   1   1   137   137   VAL   N    N   15   121.912   0.30   .   1   .   .   .   .   136   E   CA   .   19480   1    
     398   .   1   1   137   137   VAL   H    H   1    8.858     0.02   .   1   .   .   .   .   136   E   N    .   19480   1    
     399   .   1   1   137   137   VAL   CA   C   13   57.900    0.30   .   1   .   .   .   .   137   V   H    .   19480   1    
     400   .   1   1   137   137   VAL   CB   C   13   37.000    0.30   .   1   .   .   .   .   137   V   CA   .   19480   1    
     401   .   1   1   139   139   SER   N    N   15   120.486   0.30   .   1   .   .   .   .   137   V   CB   .   19480   1    
     402   .   1   1   139   139   SER   H    H   1    8.916     0.02   .   1   .   .   .   .   137   V   N    .   19480   1    
     403   .   1   1   139   139   SER   CA   C   13   62.802    0.30   .   1   .   .   .   .   139   S   H    .   19480   1    
     404   .   1   1   140   140   GLY   N    N   15   108.932   0.30   .   1   .   .   .   .   139   S   CA   .   19480   1    
     405   .   1   1   140   140   GLY   H    H   1    9.039     0.02   .   1   .   .   .   .   139   S   N    .   19480   1    
     406   .   1   1   140   140   GLY   CA   C   13   46.127    0.30   .   1   .   .   .   .   140   G   H    .   19480   1    
     407   .   1   1   141   141   ASP   N    N   15   118.207   0.30   .   1   .   .   .   .   140   G   CA   .   19480   1    
     408   .   1   1   141   141   ASP   H    H   1    7.854     0.02   .   1   .   .   .   .   140   G   N    .   19480   1    
     409   .   1   1   141   141   ASP   CA   C   13   54.384    0.30   .   1   .   .   .   .   141   D   H    .   19480   1    
     410   .   1   1   142   142   LEU   N    N   15   120.885   0.30   .   1   .   .   .   .   141   D   CA   .   19480   1    
     411   .   1   1   142   142   LEU   H    H   1    7.089     0.02   .   1   .   .   .   .   141   D   N    .   19480   1    
     412   .   1   1   142   142   LEU   CA   C   13   58.776    0.30   .   1   .   .   .   .   142   L   H    .   19480   1    
     413   .   1   1   143   143   ALA   N    N   15   119.946   0.30   .   1   .   .   .   .   142   L   CA   .   19480   1    
     414   .   1   1   143   143   ALA   H    H   1    8.685     0.02   .   1   .   .   .   .   142   L   N    .   19480   1    
     415   .   1   1   143   143   ALA   CA   C   13   55.888    0.30   .   1   .   .   .   .   143   A   H    .   19480   1    
     416   .   1   1   144   144   ALA   N    N   15   122.096   0.30   .   1   .   .   .   .   143   A   CA   .   19480   1    
     417   .   1   1   144   144   ALA   H    H   1    8.083     0.02   .   1   .   .   .   .   143   A   N    .   19480   1    
     418   .   1   1   144   144   ALA   CA   C   13   54.628    0.30   .   1   .   .   .   .   144   A   H    .   19480   1    
     419   .   1   1   145   145   LEU   N    N   15   122.990   0.30   .   1   .   .   .   .   144   A   CA   .   19480   1    
     420   .   1   1   145   145   LEU   H    H   1    7.746     0.02   .   1   .   .   .   .   144   A   N    .   19480   1    
     421   .   1   1   145   145   LEU   CA   C   13   58.837    0.30   .   1   .   .   .   .   145   L   H    .   19480   1    
     422   .   1   1   146   146   LEU   N    N   15   120.370   0.30   .   1   .   .   .   .   145   L   CA   .   19480   1    
     423   .   1   1   146   146   LEU   H    H   1    8.530     0.02   .   1   .   .   .   .   145   L   N    .   19480   1    
     424   .   1   1   146   146   LEU   CA   C   13   57.617    0.30   .   1   .   .   .   .   146   L   H    .   19480   1    
     425   .   1   1   147   147   SER   N    N   15   113.711   0.30   .   1   .   .   .   .   146   L   CA   .   19480   1    
     426   .   1   1   147   147   SER   H    H   1    8.147     0.02   .   1   .   .   .   .   146   L   N    .   19480   1    
     427   .   1   1   147   147   SER   CA   C   13   61.948    0.30   .   1   .   .   .   .   147   S   H    .   19480   1    
     428   .   1   1   148   148   SER   N    N   15   116.833   0.30   .   1   .   .   .   .   147   S   CA   .   19480   1    
     429   .   1   1   148   148   SER   H    H   1    7.668     0.02   .   1   .   .   .   .   147   S   N    .   19480   1    
     430   .   1   1   148   148   SER   CA   C   13   62.424    0.30   .   1   .   .   .   .   148   S   H    .   19480   1    
     431   .   1   1   149   149   VAL   N    N   15   123.357   0.30   .   1   .   .   .   .   148   S   CA   .   19480   1    
     432   .   1   1   149   149   VAL   H    H   1    8.673     0.02   .   1   .   .   .   .   148   S   N    .   19480   1    
     433   .   1   1   149   149   VAL   CA   C   13   66.401    0.30   .   1   .   .   .   .   149   V   H    .   19480   1    
     434   .   1   1   150   150   ARG   CA   C   13   58.959    0.30   .   1   .   .   .   .   149   V   CA   .   19480   1    
     435   .   1   1   151   151   ARG   N    N   15   115.343   0.30   .   1   .   .   .   .   149   V   N    .   19480   1    
     436   .   1   1   151   151   ARG   H    H   1    7.156     0.02   .   1   .   .   .   .   150   R   CA   .   19480   1    
     437   .   1   1   151   151   ARG   CA   C   13   58.166    0.30   .   1   .   .   .   .   151   R   H    .   19480   1    
     438   .   1   1   152   152   VAL   N    N   15   111.155   0.30   .   1   .   .   .   .   151   R   CA   .   19480   1    
     439   .   1   1   152   152   VAL   H    H   1    7.278     0.02   .   1   .   .   .   .   151   R   N    .   19480   1    
     440   .   1   1   152   152   VAL   CA   C   13   60.171    0.30   .   1   .   .   .   .   152   V   H    .   19480   1    
     441   .   1   1   153   153   SER   N    N   15   116.152   0.30   .   1   .   .   .   .   152   V   CA   .   19480   1    
     442   .   1   1   153   153   SER   H    H   1    7.536     0.02   .   1   .   .   .   .   152   V   N    .   19480   1    
     443   .   1   1   153   153   SER   CA   C   13   58.227    0.30   .   1   .   .   .   .   153   S   H    .   19480   1    
     444   .   1   1   154   154   ASP   N    N   15   120.290   0.30   .   1   .   .   .   .   153   S   CA   .   19480   1    
     445   .   1   1   154   154   ASP   H    H   1    8.857     0.02   .   1   .   .   .   .   153   S   N    .   19480   1    
     446   .   1   1   154   154   ASP   CA   C   13   55.292    0.30   .   1   .   .   .   .   154   D   H    .   19480   1    
     447   .   1   1   155   155   ASP   N    N   15   118.354   0.30   .   1   .   .   .   .   154   D   CA   .   19480   1    
     448   .   1   1   155   155   ASP   H    H   1    8.543     0.02   .   1   .   .   .   .   154   D   N    .   19480   1    
     449   .   1   1   155   155   ASP   CA   C   13   54.323    0.30   .   1   .   .   .   .   155   D   H    .   19480   1    
     450   .   1   1   156   156   VAL   N    N   15   120.567   0.30   .   1   .   .   .   .   155   D   CA   .   19480   1    
     451   .   1   1   156   156   VAL   H    H   1    7.974     0.02   .   1   .   .   .   .   155   D   N    .   19480   1    
     452   .   1   1   156   156   VAL   CA   C   13   62.558    0.30   .   1   .   .   .   .   156   V   H    .   19480   1    
     453   .   1   1   156   156   VAL   CB   C   13   32.080    0.30   .   1   .   .   .   .   156   V   CA   .   19480   1    
     454   .   1   1   157   157   ARG   N    N   15   126.396   0.30   .   1   .   .   .   .   156   V   CB   .   19480   1    
     455   .   1   1   157   157   ARG   H    H   1    9.150     0.02   .   1   .   .   .   .   156   V   N    .   19480   1    
     456   .   1   1   157   157   ARG   CA   C   13   54.914    0.30   .   1   .   .   .   .   157   R   H    .   19480   1    
     457   .   1   1   158   158   SER   N    N   15   115.697   0.30   .   1   .   .   .   .   157   R   CA   .   19480   1    
     458   .   1   1   158   158   SER   H    H   1    8.770     0.02   .   1   .   .   .   .   157   R   N    .   19480   1    
     459   .   1   1   158   158   SER   CA   C   13   59.691    0.30   .   1   .   .   .   .   158   S   H    .   19480   1    
     460   .   1   1   159   159   ALA   N    N   15   130.748   0.30   .   1   .   .   .   .   158   S   CA   .   19480   1    
     461   .   1   1   159   159   ALA   H    H   1    7.810     0.02   .   1   .   .   .   .   158   S   N    .   19480   1    
     462   .   1   1   159   159   ALA   CA   C   13   53.286    0.30   .   1   .   .   .   .   159   A   H    .   19480   1    
     463   .   1   1   159   159   ALA   CB   C   13   21.864    0.30   .   1   .   .   .   .   159   A   CA   .   19480   1    

   stop_

save_