###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     34614
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _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 NOESY'                   .   .   .   34614   1    
     2   '2D 1H-13C HSQC aliphatic'   .   .   .   34614   1    
     3   '2D 1H-13C HSQC aromatic'    .   .   .   34614   1    
     4   '2D 1H-1H TOCSY'             .   .   .   34614   1    
     5   '2D 1H-15N HSQC'             .   .   .   34614   1    

   stop_

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

     1     .   1   .   1   1    1    FME   H      H   1    8.611     0.000   .   1   .   .   .   .   A   1    FME   H      .   34614   1    
     2     .   1   .   1   1    1    FME   N      N   15   130.182   0.000   .   1   .   .   .   .   A   1    FME   N      .   34614   1    
     3     .   1   .   1   1    1    FME   CA     C   13   56.018    0.000   .   1   .   .   .   .   A   1    FME   CA     .   34614   1    
     4     .   1   .   1   1    1    FME   CE     C   13   16.365    0.000   .   1   .   .   .   .   A   1    FME   CE     .   34614   1    
     5     .   1   .   1   1    1    FME   HA     H   1    4.192     0.002   .   1   .   .   .   .   A   1    FME   HA     .   34614   1    
     6     .   1   .   1   1    1    FME   HE1    H   1    1.336     0.000   .   1   .   .   .   .   A   1    FME   QE     .   34614   1    
     7     .   1   .   1   1    1    FME   HE2    H   1    1.336     0.000   .   1   .   .   .   .   A   1    FME   QE     .   34614   1    
     8     .   1   .   1   1    1    FME   HE3    H   1    1.336     0.000   .   1   .   .   .   .   A   1    FME   QE     .   34614   1    
     9     .   1   .   1   2    2    ALA   H      H   1    8.707     0.001   .   1   .   .   .   .   A   2    ALA   H      .   34614   1    
     10    .   1   .   1   2    2    ALA   HA     H   1    4.031     0.000   .   1   .   .   .   .   A   2    ALA   HA     .   34614   1    
     11    .   1   .   1   2    2    ALA   HB1    H   1    1.444     0.001   .   1   .   .   .   .   A   2    ALA   HB1    .   34614   1    
     12    .   1   .   1   2    2    ALA   HB2    H   1    1.444     0.001   .   1   .   .   .   .   A   2    ALA   HB2    .   34614   1    
     13    .   1   .   1   2    2    ALA   HB3    H   1    1.444     0.001   .   1   .   .   .   .   A   2    ALA   HB3    .   34614   1    
     14    .   1   .   1   2    2    ALA   CA     C   13   56.154    0.000   .   1   .   .   .   .   A   2    ALA   CA     .   34614   1    
     15    .   1   .   1   2    2    ALA   CB     C   13   17.807    0.000   .   1   .   .   .   .   A   2    ALA   CB     .   34614   1    
     16    .   1   .   1   2    2    ALA   N      N   15   121.619   0.000   .   1   .   .   .   .   A   2    ALA   N      .   34614   1    
     17    .   1   .   1   3    3    GLY   H      H   1    8.576     0.004   .   1   .   .   .   .   A   3    GLY   H      .   34614   1    
     18    .   1   .   1   3    3    GLY   HA2    H   1    3.800     0.006   .   2   .   .   .   .   A   3    GLY   HA2    .   34614   1    
     19    .   1   .   1   3    3    GLY   HA3    H   1    3.996     0.009   .   2   .   .   .   .   A   3    GLY   HA3    .   34614   1    
     20    .   1   .   1   3    3    GLY   CA     C   13   46.865    0.019   .   1   .   .   .   .   A   3    GLY   CA     .   34614   1    
     21    .   1   .   1   3    3    GLY   N      N   15   106.466   0.000   .   1   .   .   .   .   A   3    GLY   N      .   34614   1    
     22    .   1   .   1   4    4    LEU   H      H   1    7.707     0.002   .   1   .   .   .   .   A   4    LEU   H      .   34614   1    
     23    .   1   .   1   4    4    LEU   HA     H   1    3.079     0.002   .   1   .   .   .   .   A   4    LEU   HA     .   34614   1    
     24    .   1   .   1   4    4    LEU   HB2    H   1    1.217     0.000   .   2   .   .   .   .   A   4    LEU   HB2    .   34614   1    
     25    .   1   .   1   4    4    LEU   HB3    H   1    1.898     0.002   .   2   .   .   .   .   A   4    LEU   HB3    .   34614   1    
     26    .   1   .   1   4    4    LEU   HG     H   1    1.361     0.000   .   1   .   .   .   .   A   4    LEU   HG     .   34614   1    
     27    .   1   .   1   4    4    LEU   HD11   H   1    0.961     0.000   .   2   .   .   .   .   A   4    LEU   HD11   .   34614   1    
     28    .   1   .   1   4    4    LEU   HD12   H   1    0.961     0.000   .   2   .   .   .   .   A   4    LEU   HD12   .   34614   1    
     29    .   1   .   1   4    4    LEU   HD13   H   1    0.961     0.000   .   2   .   .   .   .   A   4    LEU   HD13   .   34614   1    
     30    .   1   .   1   4    4    LEU   HD21   H   1    0.633     0.000   .   2   .   .   .   .   A   4    LEU   HD21   .   34614   1    
     31    .   1   .   1   4    4    LEU   HD22   H   1    0.633     0.000   .   2   .   .   .   .   A   4    LEU   HD22   .   34614   1    
     32    .   1   .   1   4    4    LEU   HD23   H   1    0.633     0.000   .   2   .   .   .   .   A   4    LEU   HD23   .   34614   1    
     33    .   1   .   1   4    4    LEU   CA     C   13   57.522    0.000   .   1   .   .   .   .   A   4    LEU   CA     .   34614   1    
     34    .   1   .   1   4    4    LEU   CB     C   13   40.631    0.069   .   1   .   .   .   .   A   4    LEU   CB     .   34614   1    
     35    .   1   .   1   4    4    LEU   CG     C   13   27.353    0.000   .   1   .   .   .   .   A   4    LEU   CG     .   34614   1    
     36    .   1   .   1   4    4    LEU   CD1    C   13   27.351    0.000   .   2   .   .   .   .   A   4    LEU   CD1    .   34614   1    
     37    .   1   .   1   4    4    LEU   CD2    C   13   23.051    0.000   .   2   .   .   .   .   A   4    LEU   CD2    .   34614   1    
     38    .   1   .   1   4    4    LEU   N      N   15   124.700   0.000   .   1   .   .   .   .   A   4    LEU   N      .   34614   1    
     39    .   1   .   1   5    5    LEU   H      H   1    8.623     0.016   .   1   .   .   .   .   A   5    LEU   H      .   34614   1    
     40    .   1   .   1   5    5    LEU   HA     H   1    3.966     0.005   .   1   .   .   .   .   A   5    LEU   HA     .   34614   1    
     41    .   1   .   1   5    5    LEU   HB2    H   1    1.624     0.000   .   2   .   .   .   .   A   5    LEU   HB2    .   34614   1    
     42    .   1   .   1   5    5    LEU   HB3    H   1    2.070     0.000   .   2   .   .   .   .   A   5    LEU   HB3    .   34614   1    
     43    .   1   .   1   5    5    LEU   HG     H   1    1.813     0.000   .   1   .   .   .   .   A   5    LEU   HG     .   34614   1    
     44    .   1   .   1   5    5    LEU   HD11   H   1    0.806     0.000   .   2   .   .   .   .   A   5    LEU   HD11   .   34614   1    
     45    .   1   .   1   5    5    LEU   HD12   H   1    0.806     0.000   .   2   .   .   .   .   A   5    LEU   HD12   .   34614   1    
     46    .   1   .   1   5    5    LEU   HD13   H   1    0.806     0.000   .   2   .   .   .   .   A   5    LEU   HD13   .   34614   1    
     47    .   1   .   1   5    5    LEU   HD21   H   1    0.630     0.000   .   2   .   .   .   .   A   5    LEU   HD21   .   34614   1    
     48    .   1   .   1   5    5    LEU   HD22   H   1    0.630     0.000   .   2   .   .   .   .   A   5    LEU   HD22   .   34614   1    
     49    .   1   .   1   5    5    LEU   HD23   H   1    0.630     0.000   .   2   .   .   .   .   A   5    LEU   HD23   .   34614   1    
     50    .   1   .   1   5    5    LEU   CA     C   13   58.789    0.000   .   1   .   .   .   .   A   5    LEU   CA     .   34614   1    
     51    .   1   .   1   5    5    LEU   CB     C   13   40.832    0.006   .   1   .   .   .   .   A   5    LEU   CB     .   34614   1    
     52    .   1   .   1   5    5    LEU   CG     C   13   26.990    0.000   .   1   .   .   .   .   A   5    LEU   CG     .   34614   1    
     53    .   1   .   1   5    5    LEU   CD1    C   13   25.886    0.000   .   2   .   .   .   .   A   5    LEU   CD1    .   34614   1    
     54    .   1   .   1   5    5    LEU   CD2    C   13   22.173    0.000   .   2   .   .   .   .   A   5    LEU   CD2    .   34614   1    
     55    .   1   .   1   5    5    LEU   N      N   15   118.920   0.000   .   1   .   .   .   .   A   5    LEU   N      .   34614   1    
     56    .   1   .   1   6    6    ARG   H      H   1    7.705     0.003   .   1   .   .   .   .   A   6    ARG   H      .   34614   1    
     57    .   1   .   1   6    6    ARG   HA     H   1    4.005     0.007   .   1   .   .   .   .   A   6    ARG   HA     .   34614   1    
     58    .   1   .   1   6    6    ARG   HB2    H   1    1.963     0.000   .   1   .   .   .   .   A   6    ARG   HB2    .   34614   1    
     59    .   1   .   1   6    6    ARG   HB3    H   1    1.963     0.000   .   1   .   .   .   .   A   6    ARG   HB3    .   34614   1    
     60    .   1   .   1   6    6    ARG   HG2    H   1    1.631     0.000   .   2   .   .   .   .   A   6    ARG   HG2    .   34614   1    
     61    .   1   .   1   6    6    ARG   HG3    H   1    1.857     0.000   .   2   .   .   .   .   A   6    ARG   HG3    .   34614   1    
     62    .   1   .   1   6    6    ARG   HD2    H   1    3.218     0.000   .   2   .   .   .   .   A   6    ARG   HD2    .   34614   1    
     63    .   1   .   1   6    6    ARG   HD3    H   1    3.290     0.000   .   2   .   .   .   .   A   6    ARG   HD3    .   34614   1    
     64    .   1   .   1   6    6    ARG   CA     C   13   59.930    0.000   .   1   .   .   .   .   A   6    ARG   CA     .   34614   1    
     65    .   1   .   1   6    6    ARG   CB     C   13   30.376    0.000   .   1   .   .   .   .   A   6    ARG   CB     .   34614   1    
     66    .   1   .   1   6    6    ARG   CG     C   13   27.805    0.013   .   1   .   .   .   .   A   6    ARG   CG     .   34614   1    
     67    .   1   .   1   6    6    ARG   CD     C   13   43.529    0.006   .   1   .   .   .   .   A   6    ARG   CD     .   34614   1    
     68    .   1   .   1   6    6    ARG   N      N   15   118.153   0.000   .   1   .   .   .   .   A   6    ARG   N      .   34614   1    
     69    .   1   .   1   7    7    PHE   H      H   1    7.772     0.000   .   1   .   .   .   .   A   7    PHE   H      .   34614   1    
     70    .   1   .   1   7    7    PHE   HA     H   1    4.312     0.000   .   1   .   .   .   .   A   7    PHE   HA     .   34614   1    
     71    .   1   .   1   7    7    PHE   HB2    H   1    3.167     0.000   .   2   .   .   .   .   A   7    PHE   HB2    .   34614   1    
     72    .   1   .   1   7    7    PHE   HB3    H   1    3.280     0.000   .   2   .   .   .   .   A   7    PHE   HB3    .   34614   1    
     73    .   1   .   1   7    7    PHE   HD1    H   1    7.137     0.000   .   3   .   .   .   .   A   7    PHE   HD1    .   34614   1    
     74    .   1   .   1   7    7    PHE   HD2    H   1    7.137     0.000   .   3   .   .   .   .   A   7    PHE   HD2    .   34614   1    
     75    .   1   .   1   7    7    PHE   HE1    H   1    7.213     0.000   .   3   .   .   .   .   A   7    PHE   HE1    .   34614   1    
     76    .   1   .   1   7    7    PHE   HE2    H   1    7.231     0.000   .   3   .   .   .   .   A   7    PHE   HE2    .   34614   1    
     77    .   1   .   1   7    7    PHE   HZ     H   1    7.205     0.000   .   1   .   .   .   .   A   7    PHE   HZ     .   34614   1    
     78    .   1   .   1   7    7    PHE   CA     C   13   60.941    0.000   .   1   .   .   .   .   A   7    PHE   CA     .   34614   1    
     79    .   1   .   1   7    7    PHE   CB     C   13   38.957    0.000   .   1   .   .   .   .   A   7    PHE   CB     .   34614   1    
     80    .   1   .   1   7    7    PHE   CD1    C   13   132.252   0.000   .   3   .   .   .   .   A   7    PHE   CD1    .   34614   1    
     81    .   1   .   1   7    7    PHE   CD2    C   13   132.252   0.000   .   3   .   .   .   .   A   7    PHE   CD2    .   34614   1    
     82    .   1   .   1   7    7    PHE   CE1    C   13   129.528   0.000   .   3   .   .   .   .   A   7    PHE   CE1    .   34614   1    
     83    .   1   .   1   7    7    PHE   CE2    C   13   129.664   0.000   .   3   .   .   .   .   A   7    PHE   CE2    .   34614   1    
     84    .   1   .   1   7    7    PHE   CZ     C   13   131.601   0.000   .   1   .   .   .   .   A   7    PHE   CZ     .   34614   1    
     85    .   1   .   1   7    7    PHE   N      N   15   121.733   0.000   .   1   .   .   .   .   A   7    PHE   N      .   34614   1    
     86    .   1   .   1   8    8    LEU   H      H   1    9.142     0.000   .   1   .   .   .   .   A   8    LEU   H      .   34614   1    
     87    .   1   .   1   8    8    LEU   HA     H   1    3.632     0.000   .   1   .   .   .   .   A   8    LEU   HA     .   34614   1    
     88    .   1   .   1   8    8    LEU   HB2    H   1    1.204     0.000   .   2   .   .   .   .   A   8    LEU   HB2    .   34614   1    
     89    .   1   .   1   8    8    LEU   HB3    H   1    2.032     0.000   .   2   .   .   .   .   A   8    LEU   HB3    .   34614   1    
     90    .   1   .   1   8    8    LEU   HG     H   1    2.120     0.000   .   1   .   .   .   .   A   8    LEU   HG     .   34614   1    
     91    .   1   .   1   8    8    LEU   HD11   H   1    0.793     0.000   .   2   .   .   .   .   A   8    LEU   HD11   .   34614   1    
     92    .   1   .   1   8    8    LEU   HD12   H   1    0.793     0.000   .   2   .   .   .   .   A   8    LEU   HD12   .   34614   1    
     93    .   1   .   1   8    8    LEU   HD13   H   1    0.793     0.000   .   2   .   .   .   .   A   8    LEU   HD13   .   34614   1    
     94    .   1   .   1   8    8    LEU   HD21   H   1    0.806     0.000   .   2   .   .   .   .   A   8    LEU   HD21   .   34614   1    
     95    .   1   .   1   8    8    LEU   HD22   H   1    0.806     0.000   .   2   .   .   .   .   A   8    LEU   HD22   .   34614   1    
     96    .   1   .   1   8    8    LEU   HD23   H   1    0.806     0.000   .   2   .   .   .   .   A   8    LEU   HD23   .   34614   1    
     97    .   1   .   1   8    8    LEU   CA     C   13   58.124    0.000   .   1   .   .   .   .   A   8    LEU   CA     .   34614   1    
     98    .   1   .   1   8    8    LEU   CB     C   13   41.328    0.012   .   1   .   .   .   .   A   8    LEU   CB     .   34614   1    
     99    .   1   .   1   8    8    LEU   CG     C   13   26.237    0.000   .   1   .   .   .   .   A   8    LEU   CG     .   34614   1    
     100   .   1   .   1   8    8    LEU   CD1    C   13   27.504    0.000   .   2   .   .   .   .   A   8    LEU   CD1    .   34614   1    
     101   .   1   .   1   8    8    LEU   CD2    C   13   21.307    0.000   .   2   .   .   .   .   A   8    LEU   CD2    .   34614   1    
     102   .   1   .   1   8    8    LEU   N      N   15   119.557   0.000   .   1   .   .   .   .   A   8    LEU   N      .   34614   1    
     103   .   1   .   1   9    9    LEU   H      H   1    8.422     0.000   .   1   .   .   .   .   A   9    LEU   H      .   34614   1    
     104   .   1   .   1   9    9    LEU   HA     H   1    3.779     0.000   .   1   .   .   .   .   A   9    LEU   HA     .   34614   1    
     105   .   1   .   1   9    9    LEU   HB2    H   1    1.345     0.000   .   2   .   .   .   .   A   9    LEU   HB2    .   34614   1    
     106   .   1   .   1   9    9    LEU   HB3    H   1    1.618     0.000   .   2   .   .   .   .   A   9    LEU   HB3    .   34614   1    
     107   .   1   .   1   9    9    LEU   HG     H   1    1.308     0.000   .   1   .   .   .   .   A   9    LEU   HG     .   34614   1    
     108   .   1   .   1   9    9    LEU   HD11   H   1    0.381     0.000   .   2   .   .   .   .   A   9    LEU   HD11   .   34614   1    
     109   .   1   .   1   9    9    LEU   HD12   H   1    0.381     0.000   .   2   .   .   .   .   A   9    LEU   HD12   .   34614   1    
     110   .   1   .   1   9    9    LEU   HD13   H   1    0.381     0.000   .   2   .   .   .   .   A   9    LEU   HD13   .   34614   1    
     111   .   1   .   1   9    9    LEU   HD21   H   1    0.372     0.000   .   2   .   .   .   .   A   9    LEU   HD21   .   34614   1    
     112   .   1   .   1   9    9    LEU   HD22   H   1    0.372     0.000   .   2   .   .   .   .   A   9    LEU   HD22   .   34614   1    
     113   .   1   .   1   9    9    LEU   HD23   H   1    0.372     0.000   .   2   .   .   .   .   A   9    LEU   HD23   .   34614   1    
     114   .   1   .   1   9    9    LEU   CA     C   13   58.186    0.000   .   1   .   .   .   .   A   9    LEU   CA     .   34614   1    
     115   .   1   .   1   9    9    LEU   CB     C   13   41.102    0.037   .   1   .   .   .   .   A   9    LEU   CB     .   34614   1    
     116   .   1   .   1   9    9    LEU   CG     C   13   26.563    0.000   .   1   .   .   .   .   A   9    LEU   CG     .   34614   1    
     117   .   1   .   1   9    9    LEU   CD1    C   13   24.757    0.000   .   2   .   .   .   .   A   9    LEU   CD1    .   34614   1    
     118   .   1   .   1   9    9    LEU   CD2    C   13   22.365    0.000   .   2   .   .   .   .   A   9    LEU   CD2    .   34614   1    
     119   .   1   .   1   9    9    LEU   N      N   15   118.384   0.000   .   1   .   .   .   .   A   9    LEU   N      .   34614   1    
     120   .   1   .   1   10   10   SER   H      H   1    7.374     0.000   .   1   .   .   .   .   A   10   SER   H      .   34614   1    
     121   .   1   .   1   10   10   SER   HA     H   1    4.168     0.000   .   1   .   .   .   .   A   10   SER   HA     .   34614   1    
     122   .   1   .   1   10   10   SER   HB2    H   1    3.914     0.000   .   2   .   .   .   .   A   10   SER   HB2    .   34614   1    
     123   .   1   .   1   10   10   SER   HB3    H   1    3.942     0.000   .   2   .   .   .   .   A   10   SER   HB3    .   34614   1    
     124   .   1   .   1   10   10   SER   CA     C   13   60.708    0.000   .   1   .   .   .   .   A   10   SER   CA     .   34614   1    
     125   .   1   .   1   10   10   SER   CB     C   13   63.073    0.006   .   1   .   .   .   .   A   10   SER   CB     .   34614   1    
     126   .   1   .   1   10   10   SER   N      N   15   112.734   0.000   .   1   .   .   .   .   A   10   SER   N      .   34614   1    
     127   .   1   .   1   11   11   LYS   H      H   1    7.253     0.000   .   1   .   .   .   .   A   11   LYS   H      .   34614   1    
     128   .   1   .   1   11   11   LYS   N      N   15   120.732   0.000   .   1   .   .   .   .   A   11   LYS   N      .   34614   1    
     129   .   1   .   1   12   12   GLY   H      H   1    8.149     0.000   .   1   .   .   .   .   A   12   GLY   H      .   34614   1    
     130   .   1   .   1   12   12   GLY   HA2    H   1    3.939     0.000   .   2   .   .   .   .   A   12   GLY   HA2    .   34614   1    
     131   .   1   .   1   12   12   GLY   HA3    H   1    4.281     0.000   .   2   .   .   .   .   A   12   GLY   HA3    .   34614   1    
     132   .   1   .   1   12   12   GLY   CA     C   13   46.941    0.006   .   1   .   .   .   .   A   12   GLY   CA     .   34614   1    
     133   .   1   .   1   12   12   GLY   N      N   15   108.523   0.000   .   1   .   .   .   .   A   12   GLY   N      .   34614   1    
     134   .   1   .   1   13   13   ARG   H      H   1    9.130     0.000   .   1   .   .   .   .   A   13   ARG   H      .   34614   1    
     135   .   1   .   1   13   13   ARG   HA     H   1    3.967     0.000   .   1   .   .   .   .   A   13   ARG   HA     .   34614   1    
     136   .   1   .   1   13   13   ARG   HB2    H   1    1.922     0.000   .   1   .   .   .   .   A   13   ARG   HB2    .   34614   1    
     137   .   1   .   1   13   13   ARG   HB3    H   1    1.922     0.000   .   1   .   .   .   .   A   13   ARG   HB3    .   34614   1    
     138   .   1   .   1   13   13   ARG   HG2    H   1    1.668     0.000   .   2   .   .   .   .   A   13   ARG   HG2    .   34614   1    
     139   .   1   .   1   13   13   ARG   HG3    H   1    1.762     0.000   .   2   .   .   .   .   A   13   ARG   HG3    .   34614   1    
     140   .   1   .   1   13   13   ARG   HD2    H   1    3.199     0.000   .   2   .   .   .   .   A   13   ARG   HD2    .   34614   1    
     141   .   1   .   1   13   13   ARG   HD3    H   1    3.255     0.000   .   2   .   .   .   .   A   13   ARG   HD3    .   34614   1    
     142   .   1   .   1   13   13   ARG   CA     C   13   59.717    0.000   .   1   .   .   .   .   A   13   ARG   CA     .   34614   1    
     143   .   1   .   1   13   13   ARG   CB     C   13   29.549    0.000   .   1   .   .   .   .   A   13   ARG   CB     .   34614   1    
     144   .   1   .   1   13   13   ARG   CG     C   13   27.360    0.018   .   1   .   .   .   .   A   13   ARG   CG     .   34614   1    
     145   .   1   .   1   13   13   ARG   CD     C   13   42.713    0.007   .   1   .   .   .   .   A   13   ARG   CD     .   34614   1    
     146   .   1   .   1   13   13   ARG   N      N   15   128.987   0.000   .   1   .   .   .   .   A   13   ARG   N      .   34614   1    
     147   .   1   .   1   14   14   ALA   H      H   1    9.207     0.000   .   1   .   .   .   .   A   14   ALA   H      .   34614   1    
     148   .   1   .   1   14   14   ALA   HA     H   1    4.262     0.000   .   1   .   .   .   .   A   14   ALA   HA     .   34614   1    
     149   .   1   .   1   14   14   ALA   HB1    H   1    1.609     0.000   .   1   .   .   .   .   A   14   ALA   HB1    .   34614   1    
     150   .   1   .   1   14   14   ALA   HB2    H   1    1.609     0.000   .   1   .   .   .   .   A   14   ALA   HB2    .   34614   1    
     151   .   1   .   1   14   14   ALA   HB3    H   1    1.609     0.000   .   1   .   .   .   .   A   14   ALA   HB3    .   34614   1    
     152   .   1   .   1   14   14   ALA   CA     C   13   55.515    0.000   .   1   .   .   .   .   A   14   ALA   CA     .   34614   1    
     153   .   1   .   1   14   14   ALA   CB     C   13   18.974    0.000   .   1   .   .   .   .   A   14   ALA   CB     .   34614   1    
     154   .   1   .   1   14   14   ALA   N      N   15   119.237   0.000   .   1   .   .   .   .   A   14   ALA   N      .   34614   1    
     155   .   1   .   1   15   15   LEU   H      H   1    7.365     0.000   .   1   .   .   .   .   A   15   LEU   H      .   34614   1    
     156   .   1   .   1   15   15   LEU   HA     H   1    3.995     0.000   .   1   .   .   .   .   A   15   LEU   HA     .   34614   1    
     157   .   1   .   1   15   15   LEU   HB2    H   1    1.348     0.000   .   2   .   .   .   .   A   15   LEU   HB2    .   34614   1    
     158   .   1   .   1   15   15   LEU   HB3    H   1    2.145     0.000   .   2   .   .   .   .   A   15   LEU   HB3    .   34614   1    
     159   .   1   .   1   15   15   LEU   HG     H   1    1.527     0.000   .   1   .   .   .   .   A   15   LEU   HG     .   34614   1    
     160   .   1   .   1   15   15   LEU   HD11   H   1    0.834     0.000   .   2   .   .   .   .   A   15   LEU   HD11   .   34614   1    
     161   .   1   .   1   15   15   LEU   HD12   H   1    0.834     0.000   .   2   .   .   .   .   A   15   LEU   HD12   .   34614   1    
     162   .   1   .   1   15   15   LEU   HD13   H   1    0.834     0.000   .   2   .   .   .   .   A   15   LEU   HD13   .   34614   1    
     163   .   1   .   1   15   15   LEU   HD21   H   1    0.539     0.000   .   2   .   .   .   .   A   15   LEU   HD21   .   34614   1    
     164   .   1   .   1   15   15   LEU   HD22   H   1    0.539     0.000   .   2   .   .   .   .   A   15   LEU   HD22   .   34614   1    
     165   .   1   .   1   15   15   LEU   HD23   H   1    0.539     0.000   .   2   .   .   .   .   A   15   LEU   HD23   .   34614   1    
     166   .   1   .   1   15   15   LEU   CA     C   13   57.835    0.000   .   1   .   .   .   .   A   15   LEU   CA     .   34614   1    
     167   .   1   .   1   15   15   LEU   CB     C   13   42.331    0.000   .   1   .   .   .   .   A   15   LEU   CB     .   34614   1    
     168   .   1   .   1   15   15   LEU   CG     C   13   28.106    0.000   .   1   .   .   .   .   A   15   LEU   CG     .   34614   1    
     169   .   1   .   1   15   15   LEU   CD1    C   13   26.403    0.000   .   2   .   .   .   .   A   15   LEU   CD1    .   34614   1    
     170   .   1   .   1   15   15   LEU   CD2    C   13   24.423    0.000   .   2   .   .   .   .   A   15   LEU   CD2    .   34614   1    
     171   .   1   .   1   15   15   LEU   N      N   15   116.325   0.000   .   1   .   .   .   .   A   15   LEU   N      .   34614   1    
     172   .   1   .   1   16   16   TYR   H      H   1    7.066     0.000   .   1   .   .   .   .   A   16   TYR   H      .   34614   1    
     173   .   1   .   1   16   16   TYR   HA     H   1    3.914     0.000   .   1   .   .   .   .   A   16   TYR   HA     .   34614   1    
     174   .   1   .   1   16   16   TYR   HB2    H   1    2.681     0.000   .   2   .   .   .   .   A   16   TYR   HB2    .   34614   1    
     175   .   1   .   1   16   16   TYR   HB3    H   1    3.180     0.000   .   2   .   .   .   .   A   16   TYR   HB3    .   34614   1    
     176   .   1   .   1   16   16   TYR   HD1    H   1    7.204     0.000   .   3   .   .   .   .   A   16   TYR   HD1    .   34614   1    
     177   .   1   .   1   16   16   TYR   HD2    H   1    7.201     0.000   .   3   .   .   .   .   A   16   TYR   HD2    .   34614   1    
     178   .   1   .   1   16   16   TYR   HE1    H   1    6.783     0.000   .   3   .   .   .   .   A   16   TYR   HE1    .   34614   1    
     179   .   1   .   1   16   16   TYR   HE2    H   1    6.783     0.000   .   3   .   .   .   .   A   16   TYR   HE2    .   34614   1    
     180   .   1   .   1   16   16   TYR   CA     C   13   61.561    0.000   .   1   .   .   .   .   A   16   TYR   CA     .   34614   1    
     181   .   1   .   1   16   16   TYR   CB     C   13   39.170    0.000   .   1   .   .   .   .   A   16   TYR   CB     .   34614   1    
     182   .   1   .   1   16   16   TYR   CD1    C   13   134.081   0.000   .   3   .   .   .   .   A   16   TYR   CD1    .   34614   1    
     183   .   1   .   1   16   16   TYR   CD2    C   13   134.089   0.000   .   3   .   .   .   .   A   16   TYR   CD2    .   34614   1    
     184   .   1   .   1   16   16   TYR   CE1    C   13   118.331   0.000   .   3   .   .   .   .   A   16   TYR   CE1    .   34614   1    
     185   .   1   .   1   16   16   TYR   CE2    C   13   118.331   0.000   .   3   .   .   .   .   A   16   TYR   CE2    .   34614   1    
     186   .   1   .   1   16   16   TYR   N      N   15   120.186   0.000   .   1   .   .   .   .   A   16   TYR   N      .   34614   1    
     187   .   1   .   1   17   17   ASN   H      H   1    9.133     0.000   .   1   .   .   .   .   A   17   ASN   H      .   34614   1    
     188   .   1   .   1   17   17   ASN   HA     H   1    4.221     0.000   .   1   .   .   .   .   A   17   ASN   HA     .   34614   1    
     189   .   1   .   1   17   17   ASN   HB2    H   1    2.882     0.000   .   1   .   .   .   .   A   17   ASN   HB2    .   34614   1    
     190   .   1   .   1   17   17   ASN   HB3    H   1    2.882     0.000   .   1   .   .   .   .   A   17   ASN   HB3    .   34614   1    
     191   .   1   .   1   17   17   ASN   CA     C   13   55.740    0.000   .   1   .   .   .   .   A   17   ASN   CA     .   34614   1    
     192   .   1   .   1   17   17   ASN   CB     C   13   37.439    0.000   .   1   .   .   .   .   A   17   ASN   CB     .   34614   1    
     193   .   1   .   1   17   17   ASN   N      N   15   117.274   0.000   .   1   .   .   .   .   A   17   ASN   N      .   34614   1    
     194   .   1   .   1   18   18   TRP   H      H   1    7.975     0.000   .   1   .   .   .   .   A   18   TRP   H      .   34614   1    
     195   .   1   .   1   18   18   TRP   HA     H   1    4.118     0.000   .   1   .   .   .   .   A   18   TRP   HA     .   34614   1    
     196   .   1   .   1   18   18   TRP   HB2    H   1    3.277     0.000   .   2   .   .   .   .   A   18   TRP   HB2    .   34614   1    
     197   .   1   .   1   18   18   TRP   HB3    H   1    3.381     0.000   .   2   .   .   .   .   A   18   TRP   HB3    .   34614   1    
     198   .   1   .   1   18   18   TRP   HD1    H   1    7.185     0.005   .   1   .   .   .   .   A   18   TRP   HD1    .   34614   1    
     199   .   1   .   1   18   18   TRP   HE1    H   1    10.229    0.019   .   1   .   .   .   .   A   18   TRP   HE1    .   34614   1    
     200   .   1   .   1   18   18   TRP   HE3    H   1    7.177     0.000   .   1   .   .   .   .   A   18   TRP   HE3    .   34614   1    
     201   .   1   .   1   18   18   TRP   HZ2    H   1    7.526     0.003   .   1   .   .   .   .   A   18   TRP   HZ2    .   34614   1    
     202   .   1   .   1   18   18   TRP   HZ3    H   1    7.720     0.003   .   1   .   .   .   .   A   18   TRP   HZ3    .   34614   1    
     203   .   1   .   1   18   18   TRP   HH2    H   1    7.304     0.003   .   1   .   .   .   .   A   18   TRP   HH2    .   34614   1    
     204   .   1   .   1   18   18   TRP   CA     C   13   62.840    0.000   .   1   .   .   .   .   A   18   TRP   CA     .   34614   1    
     205   .   1   .   1   18   18   TRP   CB     C   13   29.875    0.000   .   1   .   .   .   .   A   18   TRP   CB     .   34614   1    
     206   .   1   .   1   18   18   TRP   CD1    C   13   127.653   0.000   .   1   .   .   .   .   A   18   TRP   CD1    .   34614   1    
     207   .   1   .   1   18   18   TRP   CE3    C   13   121.944   0.000   .   1   .   .   .   .   A   18   TRP   CE3    .   34614   1    
     208   .   1   .   1   18   18   TRP   CZ2    C   13   115.028   0.000   .   1   .   .   .   .   A   18   TRP   CZ2    .   34614   1    
     209   .   1   .   1   18   18   TRP   CZ3    C   13   121.051   0.000   .   1   .   .   .   .   A   18   TRP   CZ3    .   34614   1    
     210   .   1   .   1   18   18   TRP   CH2    C   13   124.807   0.000   .   1   .   .   .   .   A   18   TRP   CH2    .   34614   1    
     211   .   1   .   1   18   18   TRP   N      N   15   121.916   0.000   .   1   .   .   .   .   A   18   TRP   N      .   34614   1    
     212   .   1   .   1   18   18   TRP   NE1    N   15   128.329   0.000   .   1   .   .   .   .   A   18   TRP   NE1    .   34614   1    
     213   .   1   .   1   19   19   ALA   H      H   1    8.356     0.000   .   1   .   .   .   .   A   19   ALA   H      .   34614   1    
     214   .   1   .   1   19   19   ALA   HA     H   1    3.980     0.000   .   1   .   .   .   .   A   19   ALA   HA     .   34614   1    
     215   .   1   .   1   19   19   ALA   HB1    H   1    1.414     0.000   .   1   .   .   .   .   A   19   ALA   HB1    .   34614   1    
     216   .   1   .   1   19   19   ALA   HB2    H   1    1.414     0.000   .   1   .   .   .   .   A   19   ALA   HB2    .   34614   1    
     217   .   1   .   1   19   19   ALA   HB3    H   1    1.414     0.000   .   1   .   .   .   .   A   19   ALA   HB3    .   34614   1    
     218   .   1   .   1   19   19   ALA   CA     C   13   56.129    0.000   .   1   .   .   .   .   A   19   ALA   CA     .   34614   1    
     219   .   1   .   1   19   19   ALA   CB     C   13   18.447    0.000   .   1   .   .   .   .   A   19   ALA   CB     .   34614   1    
     220   .   1   .   1   19   19   ALA   N      N   15   122.675   0.000   .   1   .   .   .   .   A   19   ALA   N      .   34614   1    
     221   .   1   .   1   20   20   SLL   H      H   1    7.984     0.000   .   1   .   .   .   .   A   20   SLL   H      .   34614   1    
     222   .   1   .   1   20   20   SLL   N      N   15   114.397   0.000   .   1   .   .   .   .   A   20   SLL   N      .   34614   1    
     223   .   1   .   1   20   20   SLL   CA     C   13   58.312    0.000   .   1   .   .   .   .   A   20   SLL   CA     .   34614   1    
     224   .   1   .   1   20   20   SLL   CD     C   13   49.460    0.000   .   1   .   .   .   .   A   20   SLL   CD     .   34614   1    
     225   .   1   .   1   20   20   SLL   CE     C   13   40.914    0.000   .   1   .   .   .   .   A   20   SLL   CE     .   34614   1    
     226   .   1   .   1   20   20   SLL   HA     H   1    3.688     0.000   .   1   .   .   .   .   A   20   SLL   HA     .   34614   1    
     227   .   1   .   1   20   20   SLL   HD     H   1    3.155     0.000   .   1   .   .   .   .   A   20   SLL   HD     .   34614   1    
     228   .   1   .   1   20   20   SLL   HDA    H   1    3.155     0.000   .   1   .   .   .   .   A   20   SLL   HDA    .   34614   1    
     229   .   1   .   1   20   20   SLL   HE     H   1    3.080     0.000   .   1   .   .   .   .   A   20   SLL   HE     .   34614   1    
     230   .   1   .   1   20   20   SLL   HEA    H   1    3.080     0.000   .   1   .   .   .   .   A   20   SLL   HEA    .   34614   1    
     231   .   1   .   1   20   20   SLL   HNZ    H   1    7.491     0.000   .   1   .   .   .   .   A   20   SLL   HNZ    .   34614   1    
     232   .   1   .   1   20   20   SLL   NZ     N   15   125.259   0.000   .   1   .   .   .   .   A   20   SLL   NZ     .   34614   1    
     233   .   1   .   1   21   21   SER   H      H   1    7.399     0.000   .   1   .   .   .   .   A   21   SER   H      .   34614   1    
     234   .   1   .   1   21   21   SER   N      N   15   111.258   0.000   .   1   .   .   .   .   A   21   SER   N      .   34614   1    
     235   .   1   .   1   22   22   HIS   H      H   1    7.306     0.000   .   1   .   .   .   .   A   22   HIS   H      .   34614   1    
     236   .   1   .   1   22   22   HIS   HD2    H   1    6.625     0.000   .   1   .   .   .   .   A   22   HIS   HD2    .   34614   1    
     237   .   1   .   1   22   22   HIS   HE1    H   1    7.727     0.000   .   1   .   .   .   .   A   22   HIS   HE1    .   34614   1    
     238   .   1   .   1   22   22   HIS   CD2    C   13   118.508   0.000   .   1   .   .   .   .   A   22   HIS   CD2    .   34614   1    
     239   .   1   .   1   22   22   HIS   CE1    C   13   134.186   0.000   .   1   .   .   .   .   A   22   HIS   CE1    .   34614   1    
     240   .   1   .   1   23   23   VAL   H      H   1    7.348     0.000   .   1   .   .   .   .   A   23   VAL   H      .   34614   1    
     241   .   1   .   1   23   23   VAL   HA     H   1    3.537     0.000   .   1   .   .   .   .   A   23   VAL   HA     .   34614   1    
     242   .   1   .   1   23   23   VAL   HB     H   1    1.976     0.000   .   1   .   .   .   .   A   23   VAL   HB     .   34614   1    
     243   .   1   .   1   23   23   VAL   HG11   H   1    0.979     0.000   .   2   .   .   .   .   A   23   VAL   HG11   .   34614   1    
     244   .   1   .   1   23   23   VAL   HG12   H   1    0.979     0.000   .   2   .   .   .   .   A   23   VAL   HG12   .   34614   1    
     245   .   1   .   1   23   23   VAL   HG13   H   1    0.979     0.000   .   2   .   .   .   .   A   23   VAL   HG13   .   34614   1    
     246   .   1   .   1   23   23   VAL   HG21   H   1    0.956     0.000   .   2   .   .   .   .   A   23   VAL   HG21   .   34614   1    
     247   .   1   .   1   23   23   VAL   HG22   H   1    0.956     0.000   .   2   .   .   .   .   A   23   VAL   HG22   .   34614   1    
     248   .   1   .   1   23   23   VAL   HG23   H   1    0.956     0.000   .   2   .   .   .   .   A   23   VAL   HG23   .   34614   1    
     249   .   1   .   1   23   23   VAL   CA     C   13   66.741    0.000   .   1   .   .   .   .   A   23   VAL   CA     .   34614   1    
     250   .   1   .   1   23   23   VAL   CB     C   13   31.957    0.000   .   1   .   .   .   .   A   23   VAL   CB     .   34614   1    
     251   .   1   .   1   23   23   VAL   CG1    C   13   22.210    0.000   .   2   .   .   .   .   A   23   VAL   CG1    .   34614   1    
     252   .   1   .   1   23   23   VAL   CG2    C   13   20.893    0.000   .   2   .   .   .   .   A   23   VAL   CG2    .   34614   1    
     253   .   1   .   1   23   23   VAL   N      N   15   120.356   0.000   .   1   .   .   .   .   A   23   VAL   N      .   34614   1    
     254   .   1   .   1   24   24   GLY   H      H   1    8.438     0.000   .   1   .   .   .   .   A   24   GLY   H      .   34614   1    
     255   .   1   .   1   24   24   GLY   HA2    H   1    3.795     0.000   .   2   .   .   .   .   A   24   GLY   HA2    .   34614   1    
     256   .   1   .   1   24   24   GLY   HA3    H   1    3.889     0.000   .   2   .   .   .   .   A   24   GLY   HA3    .   34614   1    
     257   .   1   .   1   24   24   GLY   CA     C   13   47.147    0.013   .   1   .   .   .   .   A   24   GLY   CA     .   34614   1    
     258   .   1   .   1   24   24   GLY   N      N   15   106.947   0.000   .   1   .   .   .   .   A   24   GLY   N      .   34614   1    
     259   .   1   .   1   25   25   LYS   H      H   1    7.430     0.000   .   1   .   .   .   .   A   25   LYS   H      .   34614   1    
     260   .   1   .   1   25   25   LYS   HA     H   1    3.807     0.000   .   1   .   .   .   .   A   25   LYS   HA     .   34614   1    
     261   .   1   .   1   25   25   LYS   HB2    H   1    1.333     0.000   .   2   .   .   .   .   A   25   LYS   HB2    .   34614   1    
     262   .   1   .   1   25   25   LYS   HB3    H   1    1.574     0.000   .   2   .   .   .   .   A   25   LYS   HB3    .   34614   1    
     263   .   1   .   1   25   25   LYS   HG2    H   1    0.332     0.000   .   2   .   .   .   .   A   25   LYS   HG2    .   34614   1    
     264   .   1   .   1   25   25   LYS   HG3    H   1    0.916     0.000   .   2   .   .   .   .   A   25   LYS   HG3    .   34614   1    
     265   .   1   .   1   25   25   LYS   HD2    H   1    1.405     0.000   .   1   .   .   .   .   A   25   LYS   HD2    .   34614   1    
     266   .   1   .   1   25   25   LYS   HD3    H   1    1.405     0.000   .   1   .   .   .   .   A   25   LYS   HD3    .   34614   1    
     267   .   1   .   1   25   25   LYS   HE2    H   1    2.760     0.000   .   2   .   .   .   .   A   25   LYS   HE2    .   34614   1    
     268   .   1   .   1   25   25   LYS   HE3    H   1    2.810     0.000   .   2   .   .   .   .   A   25   LYS   HE3    .   34614   1    
     269   .   1   .   1   25   25   LYS   CA     C   13   57.321    0.000   .   1   .   .   .   .   A   25   LYS   CA     .   34614   1    
     270   .   1   .   1   25   25   LYS   CB     C   13   31.261    0.006   .   1   .   .   .   .   A   25   LYS   CB     .   34614   1    
     271   .   1   .   1   25   25   LYS   CG     C   13   22.888    0.000   .   1   .   .   .   .   A   25   LYS   CG     .   34614   1    
     272   .   1   .   1   25   25   LYS   CD     C   13   27.654    0.000   .   1   .   .   .   .   A   25   LYS   CD     .   34614   1    
     273   .   1   .   1   25   25   LYS   CE     C   13   41.842    0.000   .   1   .   .   .   .   A   25   LYS   CE     .   34614   1    
     274   .   1   .   1   25   25   LYS   N      N   15   122.984   0.000   .   1   .   .   .   .   A   25   LYS   N      .   34614   1    
     275   .   1   .   1   26   26   VAL   H      H   1    7.633     0.000   .   1   .   .   .   .   A   26   VAL   H      .   34614   1    
     276   .   1   .   1   26   26   VAL   HA     H   1    3.732     0.000   .   1   .   .   .   .   A   26   VAL   HA     .   34614   1    
     277   .   1   .   1   26   26   VAL   HB     H   1    2.070     0.000   .   1   .   .   .   .   A   26   VAL   HB     .   34614   1    
     278   .   1   .   1   26   26   VAL   HG11   H   1    1.189     0.000   .   2   .   .   .   .   A   26   VAL   HG11   .   34614   1    
     279   .   1   .   1   26   26   VAL   HG12   H   1    1.189     0.000   .   2   .   .   .   .   A   26   VAL   HG12   .   34614   1    
     280   .   1   .   1   26   26   VAL   HG13   H   1    1.189     0.000   .   2   .   .   .   .   A   26   VAL   HG13   .   34614   1    
     281   .   1   .   1   26   26   VAL   HG21   H   1    0.994     0.000   .   2   .   .   .   .   A   26   VAL   HG21   .   34614   1    
     282   .   1   .   1   26   26   VAL   HG22   H   1    0.994     0.000   .   2   .   .   .   .   A   26   VAL   HG22   .   34614   1    
     283   .   1   .   1   26   26   VAL   HG23   H   1    0.994     0.000   .   2   .   .   .   .   A   26   VAL   HG23   .   34614   1    
     284   .   1   .   1   26   26   VAL   CA     C   13   66.440    0.000   .   1   .   .   .   .   A   26   VAL   CA     .   34614   1    
     285   .   1   .   1   26   26   VAL   CB     C   13   31.104    0.000   .   1   .   .   .   .   A   26   VAL   CB     .   34614   1    
     286   .   1   .   1   26   26   VAL   CG1    C   13   23.615    0.000   .   2   .   .   .   .   A   26   VAL   CG1    .   34614   1    
     287   .   1   .   1   26   26   VAL   CG2    C   13   23.941    0.000   .   2   .   .   .   .   A   26   VAL   CG2    .   34614   1    
     288   .   1   .   1   26   26   VAL   N      N   15   117.098   0.000   .   1   .   .   .   .   A   26   VAL   N      .   34614   1    
     289   .   1   .   1   27   27   TRP   H      H   1    8.864     0.000   .   1   .   .   .   .   A   27   TRP   H      .   34614   1    
     290   .   1   .   1   27   27   TRP   HB2    H   1    3.293     0.000   .   2   .   .   .   .   A   27   TRP   HB2    .   34614   1    
     291   .   1   .   1   27   27   TRP   HB3    H   1    3.377     0.000   .   2   .   .   .   .   A   27   TRP   HB3    .   34614   1    
     292   .   1   .   1   27   27   TRP   HD1    H   1    7.183     0.000   .   1   .   .   .   .   A   27   TRP   HD1    .   34614   1    
     293   .   1   .   1   27   27   TRP   HE1    H   1    10.006    0.003   .   1   .   .   .   .   A   27   TRP   HE1    .   34614   1    
     294   .   1   .   1   27   27   TRP   HE3    H   1    6.731     0.004   .   1   .   .   .   .   A   27   TRP   HE3    .   34614   1    
     295   .   1   .   1   27   27   TRP   HZ2    H   1    6.901     0.002   .   1   .   .   .   .   A   27   TRP   HZ2    .   34614   1    
     296   .   1   .   1   27   27   TRP   HZ3    H   1    6.981     0.002   .   1   .   .   .   .   A   27   TRP   HZ3    .   34614   1    
     297   .   1   .   1   27   27   TRP   HH2    H   1    6.680     0.003   .   1   .   .   .   .   A   27   TRP   HH2    .   34614   1    
     298   .   1   .   1   27   27   TRP   CB     C   13   29.868    0.007   .   1   .   .   .   .   A   27   TRP   CB     .   34614   1    
     299   .   1   .   1   27   27   TRP   CD1    C   13   127.493   0.000   .   1   .   .   .   .   A   27   TRP   CD1    .   34614   1    
     300   .   1   .   1   27   27   TRP   CE3    C   13   119.611   0.000   .   1   .   .   .   .   A   27   TRP   CE3    .   34614   1    
     301   .   1   .   1   27   27   TRP   CZ2    C   13   114.345   0.000   .   1   .   .   .   .   A   27   TRP   CZ2    .   34614   1    
     302   .   1   .   1   27   27   TRP   CZ3    C   13   120.370   0.000   .   1   .   .   .   .   A   27   TRP   CZ3    .   34614   1    
     303   .   1   .   1   27   27   TRP   CH2    C   13   123.752   0.000   .   1   .   .   .   .   A   27   TRP   CH2    .   34614   1    
     304   .   1   .   1   27   27   TRP   N      N   15   119.963   0.000   .   1   .   .   .   .   A   27   TRP   N      .   34614   1    
     305   .   1   .   1   27   27   TRP   NE1    N   15   129.999   0.000   .   1   .   .   .   .   A   27   TRP   NE1    .   34614   1    
     306   .   1   .   1   28   28   GLU   H      H   1    7.643     0.000   .   1   .   .   .   .   A   28   GLU   H      .   34614   1    
     307   .   1   .   1   28   28   GLU   HA     H   1    3.967     0.000   .   1   .   .   .   .   A   28   GLU   HA     .   34614   1    
     308   .   1   .   1   28   28   GLU   HB2    H   1    2.167     0.000   .   1   .   .   .   .   A   28   GLU   HB2    .   34614   1    
     309   .   1   .   1   28   28   GLU   HB3    H   1    2.167     0.000   .   1   .   .   .   .   A   28   GLU   HB3    .   34614   1    
     310   .   1   .   1   28   28   GLU   HG2    H   1    2.242     0.000   .   2   .   .   .   .   A   28   GLU   HG2    .   34614   1    
     311   .   1   .   1   28   28   GLU   HG3    H   1    2.468     0.000   .   2   .   .   .   .   A   28   GLU   HG3    .   34614   1    
     312   .   1   .   1   28   28   GLU   CA     C   13   59.855    0.000   .   1   .   .   .   .   A   28   GLU   CA     .   34614   1    
     313   .   1   .   1   28   28   GLU   CB     C   13   28.884    0.000   .   1   .   .   .   .   A   28   GLU   CB     .   34614   1    
     314   .   1   .   1   28   28   GLU   CG     C   13   35.783    0.025   .   1   .   .   .   .   A   28   GLU   CG     .   34614   1    
     315   .   1   .   1   28   28   GLU   N      N   15   119.054   0.000   .   1   .   .   .   .   A   28   GLU   N      .   34614   1    
     316   .   1   .   1   29   29   TRP   H      H   1    8.280     0.000   .   1   .   .   .   .   A   29   TRP   H      .   34614   1    
     317   .   1   .   1   29   29   TRP   HB2    H   1    3.183     0.000   .   2   .   .   .   .   A   29   TRP   HB2    .   34614   1    
     318   .   1   .   1   29   29   TRP   HB3    H   1    3.964     0.000   .   2   .   .   .   .   A   29   TRP   HB3    .   34614   1    
     319   .   1   .   1   29   29   TRP   HD1    H   1    7.186     0.004   .   1   .   .   .   .   A   29   TRP   HD1    .   34614   1    
     320   .   1   .   1   29   29   TRP   HE1    H   1    9.651     0.002   .   1   .   .   .   .   A   29   TRP   HE1    .   34614   1    
     321   .   1   .   1   29   29   TRP   HE3    H   1    7.655     0.005   .   1   .   .   .   .   A   29   TRP   HE3    .   34614   1    
     322   .   1   .   1   29   29   TRP   HZ2    H   1    7.310     0.003   .   1   .   .   .   .   A   29   TRP   HZ2    .   34614   1    
     323   .   1   .   1   29   29   TRP   HZ3    H   1    7.042     0.005   .   1   .   .   .   .   A   29   TRP   HZ3    .   34614   1    
     324   .   1   .   1   29   29   TRP   HH2    H   1    6.836     0.004   .   1   .   .   .   .   A   29   TRP   HH2    .   34614   1    
     325   .   1   .   1   29   29   TRP   CB     C   13   28.903    0.043   .   1   .   .   .   .   A   29   TRP   CB     .   34614   1    
     326   .   1   .   1   29   29   TRP   CD1    C   13   124.860   0.000   .   1   .   .   .   .   A   29   TRP   CD1    .   34614   1    
     327   .   1   .   1   29   29   TRP   CE3    C   13   120.324   0.000   .   1   .   .   .   .   A   29   TRP   CE3    .   34614   1    
     328   .   1   .   1   29   29   TRP   CZ2    C   13   114.614   0.000   .   1   .   .   .   .   A   29   TRP   CZ2    .   34614   1    
     329   .   1   .   1   29   29   TRP   CZ3    C   13   121.419   0.000   .   1   .   .   .   .   A   29   TRP   CZ3    .   34614   1    
     330   .   1   .   1   29   29   TRP   CH2    C   13   124.767   0.000   .   1   .   .   .   .   A   29   TRP   CH2    .   34614   1    
     331   .   1   .   1   29   29   TRP   N      N   15   121.359   0.000   .   1   .   .   .   .   A   29   TRP   N      .   34614   1    
     332   .   1   .   1   29   29   TRP   NE1    N   15   128.439   0.000   .   1   .   .   .   .   A   29   TRP   NE1    .   34614   1    
     333   .   1   .   1   30   30   LEU   H      H   1    9.178     0.000   .   1   .   .   .   .   A   30   LEU   H      .   34614   1    
     334   .   1   .   1   30   30   LEU   HA     H   1    4.243     0.000   .   1   .   .   .   .   A   30   LEU   HA     .   34614   1    
     335   .   1   .   1   30   30   LEU   HB2    H   1    1.709     0.000   .   2   .   .   .   .   A   30   LEU   HB2    .   34614   1    
     336   .   1   .   1   30   30   LEU   HB3    H   1    2.070     0.000   .   2   .   .   .   .   A   30   LEU   HB3    .   34614   1    
     337   .   1   .   1   30   30   LEU   HG     H   1    1.756     0.000   .   1   .   .   .   .   A   30   LEU   HG     .   34614   1    
     338   .   1   .   1   30   30   LEU   HD11   H   1    0.724     0.000   .   2   .   .   .   .   A   30   LEU   HD11   .   34614   1    
     339   .   1   .   1   30   30   LEU   HD12   H   1    0.724     0.000   .   2   .   .   .   .   A   30   LEU   HD12   .   34614   1    
     340   .   1   .   1   30   30   LEU   HD13   H   1    0.724     0.000   .   2   .   .   .   .   A   30   LEU   HD13   .   34614   1    
     341   .   1   .   1   30   30   LEU   HD21   H   1    0.956     0.000   .   2   .   .   .   .   A   30   LEU   HD21   .   34614   1    
     342   .   1   .   1   30   30   LEU   HD22   H   1    0.956     0.000   .   2   .   .   .   .   A   30   LEU   HD22   .   34614   1    
     343   .   1   .   1   30   30   LEU   HD23   H   1    0.956     0.000   .   2   .   .   .   .   A   30   LEU   HD23   .   34614   1    
     344   .   1   .   1   30   30   LEU   CA     C   13   58.738    0.000   .   1   .   .   .   .   A   30   LEU   CA     .   34614   1    
     345   .   1   .   1   30   30   LEU   CB     C   13   42.418    0.013   .   1   .   .   .   .   A   30   LEU   CB     .   34614   1    
     346   .   1   .   1   30   30   LEU   CG     C   13   27.115    0.000   .   1   .   .   .   .   A   30   LEU   CG     .   34614   1    
     347   .   1   .   1   30   30   LEU   CD1    C   13   25.359    0.000   .   2   .   .   .   .   A   30   LEU   CD1    .   34614   1    
     348   .   1   .   1   30   30   LEU   CD2    C   13   23.678    0.000   .   2   .   .   .   .   A   30   LEU   CD2    .   34614   1    
     349   .   1   .   1   30   30   LEU   N      N   15   122.764   0.000   .   1   .   .   .   .   A   30   LEU   N      .   34614   1    
     350   .   1   .   1   31   31   LYS   H      H   1    9.081     0.000   .   1   .   .   .   .   A   31   LYS   H      .   34614   1    
     351   .   1   .   1   31   31   LYS   HA     H   1    4.083     0.000   .   1   .   .   .   .   A   31   LYS   HA     .   34614   1    
     352   .   1   .   1   31   31   LYS   HB2    H   1    1.803     0.000   .   1   .   .   .   .   A   31   LYS   HB2    .   34614   1    
     353   .   1   .   1   31   31   LYS   HB3    H   1    1.803     0.000   .   1   .   .   .   .   A   31   LYS   HB3    .   34614   1    
     354   .   1   .   1   31   31   LYS   HG2    H   1    1.402     0.000   .   2   .   .   .   .   A   31   LYS   HG2    .   34614   1    
     355   .   1   .   1   31   31   LYS   HG3    H   1    1.581     0.000   .   2   .   .   .   .   A   31   LYS   HG3    .   34614   1    
     356   .   1   .   1   31   31   LYS   HD2    H   1    1.562     0.000   .   1   .   .   .   .   A   31   LYS   HD2    .   34614   1    
     357   .   1   .   1   31   31   LYS   HD3    H   1    1.562     0.000   .   1   .   .   .   .   A   31   LYS   HD3    .   34614   1    
     358   .   1   .   1   31   31   LYS   HE2    H   1    2.769     0.000   .   2   .   .   .   .   A   31   LYS   HE2    .   34614   1    
     359   .   1   .   1   31   31   LYS   HE3    H   1    2.810     0.000   .   2   .   .   .   .   A   31   LYS   HE3    .   34614   1    
     360   .   1   .   1   31   31   LYS   CA     C   13   59.215    0.000   .   1   .   .   .   .   A   31   LYS   CA     .   34614   1    
     361   .   1   .   1   31   31   LYS   CB     C   13   32.020    0.000   .   1   .   .   .   .   A   31   LYS   CB     .   34614   1    
     362   .   1   .   1   31   31   LYS   CG     C   13   25.591    0.006   .   1   .   .   .   .   A   31   LYS   CG     .   34614   1    
     363   .   1   .   1   31   31   LYS   CD     C   13   29.197    0.000   .   1   .   .   .   .   A   31   LYS   CD     .   34614   1    
     364   .   1   .   1   31   31   LYS   CE     C   13   42.106    0.012   .   1   .   .   .   .   A   31   LYS   CE     .   34614   1    
     365   .   1   .   1   31   31   LYS   N      N   15   121.268   0.000   .   1   .   .   .   .   A   31   LYS   N      .   34614   1    
     366   .   1   .   1   32   32   SER   H      H   1    7.883     0.000   .   1   .   .   .   .   A   32   SER   H      .   34614   1    
     367   .   1   .   1   32   32   SER   HA     H   1    4.597     0.000   .   1   .   .   .   .   A   32   SER   HA     .   34614   1    
     368   .   1   .   1   32   32   SER   HB2    H   1    4.215     0.000   .   2   .   .   .   .   A   32   SER   HB2    .   34614   1    
     369   .   1   .   1   32   32   SER   HB3    H   1    4.296     0.000   .   2   .   .   .   .   A   32   SER   HB3    .   34614   1    
     370   .   1   .   1   32   32   SER   CA     C   13   59.428    0.000   .   1   .   .   .   .   A   32   SER   CA     .   34614   1    
     371   .   1   .   1   32   32   SER   CB     C   13   64.245    0.000   .   1   .   .   .   .   A   32   SER   CB     .   34614   1    
     372   .   1   .   1   32   32   SER   N      N   15   113.510   0.000   .   1   .   .   .   .   A   32   SER   N      .   34614   1    
     373   .   1   .   1   33   33   GLY   H      H   1    7.921     0.000   .   1   .   .   .   .   A   33   GLY   H      .   34614   1    
     374   .   1   .   1   33   33   GLY   HA2    H   1    3.788     0.000   .   2   .   .   .   .   A   33   GLY   HA2    .   34614   1    
     375   .   1   .   1   33   33   GLY   HA3    H   1    4.340     0.000   .   2   .   .   .   .   A   33   GLY   HA3    .   34614   1    
     376   .   1   .   1   33   33   GLY   CA     C   13   45.310    0.006   .   1   .   .   .   .   A   33   GLY   CA     .   34614   1    
     377   .   1   .   1   33   33   GLY   N      N   15   108.699   0.000   .   1   .   .   .   .   A   33   GLY   N      .   34614   1    
     378   .   1   .   1   34   34   ALA   H      H   1    7.502     0.000   .   1   .   .   .   .   A   34   ALA   H      .   34614   1    
     379   .   1   .   1   34   34   ALA   HA     H   1    4.362     0.000   .   1   .   .   .   .   A   34   ALA   HA     .   34614   1    
     380   .   1   .   1   34   34   ALA   HB1    H   1    1.251     0.000   .   1   .   .   .   .   A   34   ALA   HB1    .   34614   1    
     381   .   1   .   1   34   34   ALA   HB2    H   1    1.251     0.000   .   1   .   .   .   .   A   34   ALA   HB2    .   34614   1    
     382   .   1   .   1   34   34   ALA   HB3    H   1    1.251     0.000   .   1   .   .   .   .   A   34   ALA   HB3    .   34614   1    
     383   .   1   .   1   34   34   ALA   CA     C   13   52.479    0.000   .   1   .   .   .   .   A   34   ALA   CA     .   34614   1    
     384   .   1   .   1   34   34   ALA   CB     C   13   20.241    0.000   .   1   .   .   .   .   A   34   ALA   CB     .   34614   1    
     385   .   1   .   1   34   34   ALA   N      N   15   123.174   0.000   .   1   .   .   .   .   A   34   ALA   N      .   34614   1    
     386   .   1   .   1   35   35   THR   H      H   1    8.174     0.000   .   1   .   .   .   .   A   35   THR   H      .   34614   1    
     387   .   1   .   1   35   35   THR   HA     H   1    4.196     0.000   .   1   .   .   .   .   A   35   THR   HA     .   34614   1    
     388   .   1   .   1   35   35   THR   HB     H   1    4.513     0.000   .   1   .   .   .   .   A   35   THR   HB     .   34614   1    
     389   .   1   .   1   35   35   THR   HG21   H   1    1.189     0.000   .   1   .   .   .   .   A   35   THR   HG21   .   34614   1    
     390   .   1   .   1   35   35   THR   HG22   H   1    1.189     0.000   .   1   .   .   .   .   A   35   THR   HG22   .   34614   1    
     391   .   1   .   1   35   35   THR   HG23   H   1    1.189     0.000   .   1   .   .   .   .   A   35   THR   HG23   .   34614   1    
     392   .   1   .   1   35   35   THR   CA     C   13   60.055    0.000   .   1   .   .   .   .   A   35   THR   CA     .   34614   1    
     393   .   1   .   1   35   35   THR   CB     C   13   70.868    0.000   .   1   .   .   .   .   A   35   THR   CB     .   34614   1    
     394   .   1   .   1   35   35   THR   CG2    C   13   21.721    0.000   .   1   .   .   .   .   A   35   THR   CG2    .   34614   1    
     395   .   1   .   1   35   35   THR   N      N   15   110.522   0.000   .   1   .   .   .   .   A   35   THR   N      .   34614   1    
     396   .   1   .   1   36   36   TYR   H      H   1    8.612     0.000   .   1   .   .   .   .   A   36   TYR   H      .   34614   1    
     397   .   1   .   1   36   36   TYR   HA     H   1    3.995     0.000   .   1   .   .   .   .   A   36   TYR   HA     .   34614   1    
     398   .   1   .   1   36   36   TYR   HB2    H   1    2.026     0.000   .   2   .   .   .   .   A   36   TYR   HB2    .   34614   1    
     399   .   1   .   1   36   36   TYR   HB3    H   1    2.252     0.000   .   2   .   .   .   .   A   36   TYR   HB3    .   34614   1    
     400   .   1   .   1   36   36   TYR   HD1    H   1    6.486     0.000   .   3   .   .   .   .   A   36   TYR   HD1    .   34614   1    
     401   .   1   .   1   36   36   TYR   HD2    H   1    6.486     0.000   .   3   .   .   .   .   A   36   TYR   HD2    .   34614   1    
     402   .   1   .   1   36   36   TYR   HE1    H   1    6.638     0.000   .   3   .   .   .   .   A   36   TYR   HE1    .   34614   1    
     403   .   1   .   1   36   36   TYR   HE2    H   1    6.638     0.000   .   3   .   .   .   .   A   36   TYR   HE2    .   34614   1    
     404   .   1   .   1   36   36   TYR   CA     C   13   58.061    0.000   .   1   .   .   .   .   A   36   TYR   CA     .   34614   1    
     405   .   1   .   1   36   36   TYR   CB     C   13   34.240    0.000   .   1   .   .   .   .   A   36   TYR   CB     .   34614   1    
     406   .   1   .   1   36   36   TYR   CD1    C   13   130.845   0.000   .   3   .   .   .   .   A   36   TYR   CD1    .   34614   1    
     407   .   1   .   1   36   36   TYR   CD2    C   13   130.845   0.000   .   3   .   .   .   .   A   36   TYR   CD2    .   34614   1    
     408   .   1   .   1   36   36   TYR   CE1    C   13   118.273   0.000   .   3   .   .   .   .   A   36   TYR   CE1    .   34614   1    
     409   .   1   .   1   36   36   TYR   CE2    C   13   118.273   0.000   .   3   .   .   .   .   A   36   TYR   CE2    .   34614   1    
     410   .   1   .   1   36   36   TYR   N      N   15   119.487   0.000   .   1   .   .   .   .   A   36   TYR   N      .   34614   1    
     411   .   1   .   1   37   37   GLU   H      H   1    8.133     0.000   .   1   .   .   .   .   A   37   GLU   H      .   34614   1    
     412   .   1   .   1   37   37   GLU   HA     H   1    3.886     0.000   .   1   .   .   .   .   A   37   GLU   HA     .   34614   1    
     413   .   1   .   1   37   37   GLU   HB2    H   1    1.740     0.000   .   2   .   .   .   .   A   37   GLU   HB2    .   34614   1    
     414   .   1   .   1   37   37   GLU   HB3    H   1    1.819     0.000   .   2   .   .   .   .   A   37   GLU   HB3    .   34614   1    
     415   .   1   .   1   37   37   GLU   HG2    H   1    2.180     0.000   .   2   .   .   .   .   A   37   GLU   HG2    .   34614   1    
     416   .   1   .   1   37   37   GLU   HG3    H   1    2.374     0.000   .   2   .   .   .   .   A   37   GLU   HG3    .   34614   1    
     417   .   1   .   1   37   37   GLU   CA     C   13   59.403    0.000   .   1   .   .   .   .   A   37   GLU   CA     .   34614   1    
     418   .   1   .   1   37   37   GLU   CB     C   13   28.696    0.000   .   1   .   .   .   .   A   37   GLU   CB     .   34614   1    
     419   .   1   .   1   37   37   GLU   CG     C   13   35.532    0.013   .   1   .   .   .   .   A   37   GLU   CG     .   34614   1    
     420   .   1   .   1   37   37   GLU   N      N   15   116.894   0.000   .   1   .   .   .   .   A   37   GLU   N      .   34614   1    
     421   .   1   .   1   38   38   GLN   H      H   1    7.493     0.000   .   1   .   .   .   .   A   38   GLN   H      .   34614   1    
     422   .   1   .   1   38   38   GLN   HA     H   1    3.233     0.000   .   1   .   .   .   .   A   38   GLN   HA     .   34614   1    
     423   .   1   .   1   38   38   GLN   HB2    H   1    0.539     0.000   .   2   .   .   .   .   A   38   GLN   HB2    .   34614   1    
     424   .   1   .   1   38   38   GLN   HB3    H   1    1.593     0.000   .   2   .   .   .   .   A   38   GLN   HB3    .   34614   1    
     425   .   1   .   1   38   38   GLN   HG2    H   1    1.383     0.000   .   2   .   .   .   .   A   38   GLN   HG2    .   34614   1    
     426   .   1   .   1   38   38   GLN   HG3    H   1    1.646     0.000   .   2   .   .   .   .   A   38   GLN   HG3    .   34614   1    
     427   .   1   .   1   38   38   GLN   CA     C   13   58.349    0.000   .   1   .   .   .   .   A   38   GLN   CA     .   34614   1    
     428   .   1   .   1   38   38   GLN   CB     C   13   28.382    0.038   .   1   .   .   .   .   A   38   GLN   CB     .   34614   1    
     429   .   1   .   1   38   38   GLN   CG     C   13   34.252    0.025   .   1   .   .   .   .   A   38   GLN   CG     .   34614   1    
     430   .   1   .   1   38   38   GLN   N      N   15   120.093   0.000   .   1   .   .   .   .   A   38   GLN   N      .   34614   1    
     431   .   1   .   1   39   39   ILE   H      H   1    7.665     0.000   .   1   .   .   .   .   A   39   ILE   H      .   34614   1    
     432   .   1   .   1   39   39   ILE   HA     H   1    2.992     0.000   .   1   .   .   .   .   A   39   ILE   HA     .   34614   1    
     433   .   1   .   1   39   39   ILE   HB     H   1    1.806     0.000   .   1   .   .   .   .   A   39   ILE   HB     .   34614   1    
     434   .   1   .   1   39   39   ILE   HG12   H   1    1.041     0.000   .   2   .   .   .   .   A   39   ILE   HG12   .   34614   1    
     435   .   1   .   1   39   39   ILE   HG13   H   1    1.631     0.000   .   2   .   .   .   .   A   39   ILE   HG13   .   34614   1    
     436   .   1   .   1   39   39   ILE   HG21   H   1    1.239     0.000   .   1   .   .   .   .   A   39   ILE   HG21   .   34614   1    
     437   .   1   .   1   39   39   ILE   HG22   H   1    1.239     0.000   .   1   .   .   .   .   A   39   ILE   HG22   .   34614   1    
     438   .   1   .   1   39   39   ILE   HG23   H   1    1.239     0.000   .   1   .   .   .   .   A   39   ILE   HG23   .   34614   1    
     439   .   1   .   1   39   39   ILE   HD11   H   1    0.897     0.000   .   1   .   .   .   .   A   39   ILE   HD11   .   34614   1    
     440   .   1   .   1   39   39   ILE   HD12   H   1    0.897     0.000   .   1   .   .   .   .   A   39   ILE   HD12   .   34614   1    
     441   .   1   .   1   39   39   ILE   HD13   H   1    0.897     0.000   .   1   .   .   .   .   A   39   ILE   HD13   .   34614   1    
     442   .   1   .   1   39   39   ILE   CA     C   13   65.813    0.000   .   1   .   .   .   .   A   39   ILE   CA     .   34614   1    
     443   .   1   .   1   39   39   ILE   CB     C   13   37.727    0.000   .   1   .   .   .   .   A   39   ILE   CB     .   34614   1    
     444   .   1   .   1   39   39   ILE   CG1    C   13   30.062    0.037   .   1   .   .   .   .   A   39   ILE   CG1    .   34614   1    
     445   .   1   .   1   39   39   ILE   CG2    C   13   17.745    0.000   .   1   .   .   .   .   A   39   ILE   CG2    .   34614   1    
     446   .   1   .   1   39   39   ILE   CD1    C   13   14.759    0.000   .   1   .   .   .   .   A   39   ILE   CD1    .   34614   1    
     447   .   1   .   1   39   39   ILE   N      N   15   117.928   0.000   .   1   .   .   .   .   A   39   ILE   N      .   34614   1    
     448   .   1   .   1   40   40   LYS   H      H   1    8.312     0.000   .   1   .   .   .   .   A   40   LYS   H      .   34614   1    
     449   .   1   .   1   40   40   LYS   HA     H   1    3.541     0.000   .   1   .   .   .   .   A   40   LYS   HA     .   34614   1    
     450   .   1   .   1   40   40   LYS   HB2    H   1    1.850     0.000   .   2   .   .   .   .   A   40   LYS   HB2    .   34614   1    
     451   .   1   .   1   40   40   LYS   HB3    H   1    2.114     0.000   .   2   .   .   .   .   A   40   LYS   HB3    .   34614   1    
     452   .   1   .   1   40   40   LYS   HG2    H   1    1.232     0.000   .   1   .   .   .   .   A   40   LYS   HG2    .   34614   1    
     453   .   1   .   1   40   40   LYS   HG3    H   1    1.232     0.000   .   1   .   .   .   .   A   40   LYS   HG3    .   34614   1    
     454   .   1   .   1   40   40   LYS   HD2    H   1    1.534     0.000   .   2   .   .   .   .   A   40   LYS   HD2    .   34614   1    
     455   .   1   .   1   40   40   LYS   HD3    H   1    1.599     0.000   .   2   .   .   .   .   A   40   LYS   HD3    .   34614   1    
     456   .   1   .   1   40   40   LYS   HE2    H   1    2.822     0.000   .   2   .   .   .   .   A   40   LYS   HE2    .   34614   1    
     457   .   1   .   1   40   40   LYS   HE3    H   1    2.866     0.000   .   2   .   .   .   .   A   40   LYS   HE3    .   34614   1    
     458   .   1   .   1   40   40   LYS   CA     C   13   60.720    0.000   .   1   .   .   .   .   A   40   LYS   CA     .   34614   1    
     459   .   1   .   1   40   40   LYS   CB     C   13   32.327    0.006   .   1   .   .   .   .   A   40   LYS   CB     .   34614   1    
     460   .   1   .   1   40   40   LYS   CG     C   13   24.079    0.000   .   1   .   .   .   .   A   40   LYS   CG     .   34614   1    
     461   .   1   .   1   40   40   LYS   CD     C   13   29.780    0.006   .   1   .   .   .   .   A   40   LYS   CD     .   34614   1    
     462   .   1   .   1   40   40   LYS   CE     C   13   41.484    0.006   .   1   .   .   .   .   A   40   LYS   CE     .   34614   1    
     463   .   1   .   1   40   40   LYS   N      N   15   119.289   0.000   .   1   .   .   .   .   A   40   LYS   N      .   34614   1    
     464   .   1   .   1   41   41   GLU   H      H   1    7.448     0.000   .   1   .   .   .   .   A   41   GLU   H      .   34614   1    
     465   .   1   .   1   41   41   GLU   HA     H   1    3.879     0.000   .   1   .   .   .   .   A   41   GLU   HA     .   34614   1    
     466   .   1   .   1   41   41   GLU   HB2    H   1    1.816     0.000   .   1   .   .   .   .   A   41   GLU   HB2    .   34614   1    
     467   .   1   .   1   41   41   GLU   HB3    H   1    1.816     0.000   .   1   .   .   .   .   A   41   GLU   HB3    .   34614   1    
     468   .   1   .   1   41   41   GLU   HG2    H   1    2.107     0.000   .   2   .   .   .   .   A   41   GLU   HG2    .   34614   1    
     469   .   1   .   1   41   41   GLU   HG3    H   1    2.443     0.000   .   2   .   .   .   .   A   41   GLU   HG3    .   34614   1    
     470   .   1   .   1   41   41   GLU   CA     C   13   59.303    0.000   .   1   .   .   .   .   A   41   GLU   CA     .   34614   1    
     471   .   1   .   1   41   41   GLU   CB     C   13   28.495    0.000   .   1   .   .   .   .   A   41   GLU   CB     .   34614   1    
     472   .   1   .   1   41   41   GLU   CG     C   13   35.294    0.038   .   1   .   .   .   .   A   41   GLU   CG     .   34614   1    
     473   .   1   .   1   41   41   GLU   N      N   15   118.085   0.000   .   1   .   .   .   .   A   41   GLU   N      .   34614   1    
     474   .   1   .   1   42   42   TRP   H      H   1    8.148     0.000   .   1   .   .   .   .   A   42   TRP   H      .   34614   1    
     475   .   1   .   1   42   42   TRP   HA     H   1    4.416     0.000   .   1   .   .   .   .   A   42   TRP   HA     .   34614   1    
     476   .   1   .   1   42   42   TRP   HB2    H   1    2.430     0.000   .   1   .   .   .   .   A   42   TRP   HB2    .   34614   1    
     477   .   1   .   1   42   42   TRP   HB3    H   1    2.430     0.000   .   1   .   .   .   .   A   42   TRP   HB3    .   34614   1    
     478   .   1   .   1   42   42   TRP   HD1    H   1    6.776     0.005   .   1   .   .   .   .   A   42   TRP   HD1    .   34614   1    
     479   .   1   .   1   42   42   TRP   HE1    H   1    9.797     0.002   .   1   .   .   .   .   A   42   TRP   HE1    .   34614   1    
     480   .   1   .   1   42   42   TRP   HZ2    H   1    7.175     0.003   .   1   .   .   .   .   A   42   TRP   HZ2    .   34614   1    
     481   .   1   .   1   42   42   TRP   HZ3    H   1    6.050     0.005   .   1   .   .   .   .   A   42   TRP   HZ3    .   34614   1    
     482   .   1   .   1   42   42   TRP   HH2    H   1    6.875     0.004   .   1   .   .   .   .   A   42   TRP   HH2    .   34614   1    
     483   .   1   .   1   42   42   TRP   CA     C   13   58.011    0.000   .   1   .   .   .   .   A   42   TRP   CA     .   34614   1    
     484   .   1   .   1   42   42   TRP   CB     C   13   27.730    0.000   .   1   .   .   .   .   A   42   TRP   CB     .   34614   1    
     485   .   1   .   1   42   42   TRP   CD1    C   13   123.899   0.000   .   1   .   .   .   .   A   42   TRP   CD1    .   34614   1    
     486   .   1   .   1   42   42   TRP   CZ2    C   13   113.848   0.000   .   1   .   .   .   .   A   42   TRP   CZ2    .   34614   1    
     487   .   1   .   1   42   42   TRP   CZ3    C   13   120.876   0.000   .   1   .   .   .   .   A   42   TRP   CZ3    .   34614   1    
     488   .   1   .   1   42   42   TRP   CH2    C   13   124.153   0.000   .   1   .   .   .   .   A   42   TRP   CH2    .   34614   1    
     489   .   1   .   1   42   42   TRP   N      N   15   121.696   0.000   .   1   .   .   .   .   A   42   TRP   N      .   34614   1    
     490   .   1   .   1   42   42   TRP   NE1    N   15   127.592   0.000   .   1   .   .   .   .   A   42   TRP   NE1    .   34614   1    
     491   .   1   .   1   43   43   ILE   H      H   1    8.647     0.000   .   1   .   .   .   .   A   43   ILE   H      .   34614   1    
     492   .   1   .   1   43   43   ILE   HA     H   1    2.728     0.000   .   1   .   .   .   .   A   43   ILE   HA     .   34614   1    
     493   .   1   .   1   43   43   ILE   HB     H   1    1.618     0.000   .   1   .   .   .   .   A   43   ILE   HB     .   34614   1    
     494   .   1   .   1   43   43   ILE   HG12   H   1    0.828     0.000   .   2   .   .   .   .   A   43   ILE   HG12   .   34614   1    
     495   .   1   .   1   43   43   ILE   HG13   H   1    0.831     0.000   .   2   .   .   .   .   A   43   ILE   HG13   .   34614   1    
     496   .   1   .   1   43   43   ILE   HG21   H   1    0.508     0.000   .   1   .   .   .   .   A   43   ILE   HG21   .   34614   1    
     497   .   1   .   1   43   43   ILE   HG22   H   1    0.508     0.000   .   1   .   .   .   .   A   43   ILE   HG22   .   34614   1    
     498   .   1   .   1   43   43   ILE   HG23   H   1    0.508     0.000   .   1   .   .   .   .   A   43   ILE   HG23   .   34614   1    
     499   .   1   .   1   43   43   ILE   HD11   H   1    1.010     0.000   .   1   .   .   .   .   A   43   ILE   HD11   .   34614   1    
     500   .   1   .   1   43   43   ILE   HD12   H   1    1.010     0.000   .   1   .   .   .   .   A   43   ILE   HD12   .   34614   1    
     501   .   1   .   1   43   43   ILE   HD13   H   1    1.010     0.000   .   1   .   .   .   .   A   43   ILE   HD13   .   34614   1    
     502   .   1   .   1   43   43   ILE   CA     C   13   66.064    0.000   .   1   .   .   .   .   A   43   ILE   CA     .   34614   1    
     503   .   1   .   1   43   43   ILE   CB     C   13   37.338    0.000   .   1   .   .   .   .   A   43   ILE   CB     .   34614   1    
     504   .   1   .   1   43   43   ILE   CG1    C   13   28.739    0.007   .   1   .   .   .   .   A   43   ILE   CG1    .   34614   1    
     505   .   1   .   1   43   43   ILE   CG2    C   13   17.494    0.000   .   1   .   .   .   .   A   43   ILE   CG2    .   34614   1    
     506   .   1   .   1   43   43   ILE   CD1    C   13   16.290    0.000   .   1   .   .   .   .   A   43   ILE   CD1    .   34614   1    
     507   .   1   .   1   43   43   ILE   N      N   15   123.777   0.000   .   1   .   .   .   .   A   43   ILE   N      .   34614   1    
     508   .   1   .   1   44   44   GLU   H      H   1    8.236     0.000   .   1   .   .   .   .   A   44   GLU   H      .   34614   1    
     509   .   1   .   1   44   44   GLU   HA     H   1    3.211     0.000   .   1   .   .   .   .   A   44   GLU   HA     .   34614   1    
     510   .   1   .   1   44   44   GLU   HB2    H   1    1.904     0.000   .   2   .   .   .   .   A   44   GLU   HB2    .   34614   1    
     511   .   1   .   1   44   44   GLU   HB3    H   1    2.245     0.000   .   2   .   .   .   .   A   44   GLU   HB3    .   34614   1    
     512   .   1   .   1   44   44   GLU   HG2    H   1    2.032     0.000   .   2   .   .   .   .   A   44   GLU   HG2    .   34614   1    
     513   .   1   .   1   44   44   GLU   HG3    H   1    2.528     0.000   .   2   .   .   .   .   A   44   GLU   HG3    .   34614   1    
     514   .   1   .   1   44   44   GLU   CA     C   13   60.357    0.000   .   1   .   .   .   .   A   44   GLU   CA     .   34614   1    
     515   .   1   .   1   44   44   GLU   CB     C   13   28.658    0.038   .   1   .   .   .   .   A   44   GLU   CB     .   34614   1    
     516   .   1   .   1   44   44   GLU   CG     C   13   36.999    0.126   .   1   .   .   .   .   A   44   GLU   CG     .   34614   1    
     517   .   1   .   1   44   44   GLU   N      N   15   119.333   0.000   .   1   .   .   .   .   A   44   GLU   N      .   34614   1    
     518   .   1   .   1   45   45   ASN   H      H   1    8.195     0.000   .   1   .   .   .   .   A   45   ASN   H      .   34614   1    
     519   .   1   .   1   45   45   ASN   HA     H   1    4.494     0.000   .   1   .   .   .   .   A   45   ASN   HA     .   34614   1    
     520   .   1   .   1   45   45   ASN   HB2    H   1    2.769     0.000   .   2   .   .   .   .   A   45   ASN   HB2    .   34614   1    
     521   .   1   .   1   45   45   ASN   HB3    H   1    2.932     0.000   .   2   .   .   .   .   A   45   ASN   HB3    .   34614   1    
     522   .   1   .   1   45   45   ASN   CA     C   13   56.280    0.000   .   1   .   .   .   .   A   45   ASN   CA     .   34614   1    
     523   .   1   .   1   45   45   ASN   CB     C   13   38.882    0.012   .   1   .   .   .   .   A   45   ASN   CB     .   34614   1    
     524   .   1   .   1   45   45   ASN   N      N   15   116.894   0.000   .   1   .   .   .   .   A   45   ASN   N      .   34614   1    
     525   .   1   .   1   46   46   ALA   H      H   1    7.676     0.000   .   1   .   .   .   .   A   46   ALA   H      .   34614   1    
     526   .   1   .   1   46   46   ALA   HA     H   1    3.955     0.000   .   1   .   .   .   .   A   46   ALA   HA     .   34614   1    
     527   .   1   .   1   46   46   ALA   HB1    H   1    0.992     0.000   .   1   .   .   .   .   A   46   ALA   HB1    .   34614   1    
     528   .   1   .   1   46   46   ALA   HB2    H   1    0.992     0.000   .   1   .   .   .   .   A   46   ALA   HB2    .   34614   1    
     529   .   1   .   1   46   46   ALA   HB3    H   1    0.992     0.000   .   1   .   .   .   .   A   46   ALA   HB3    .   34614   1    
     530   .   1   .   1   46   46   ALA   CA     C   13   55.000    0.000   .   1   .   .   .   .   A   46   ALA   CA     .   34614   1    
     531   .   1   .   1   46   46   ALA   CB     C   13   17.668    0.000   .   1   .   .   .   .   A   46   ALA   CB     .   34614   1    
     532   .   1   .   1   46   46   ALA   N      N   15   125.112   0.000   .   1   .   .   .   .   A   46   ALA   N      .   34614   1    
     533   .   1   .   1   47   47   LEU   H      H   1    7.722     0.000   .   1   .   .   .   .   A   47   LEU   H      .   34614   1    
     534   .   1   .   1   47   47   LEU   HA     H   1    3.983     0.000   .   1   .   .   .   .   A   47   LEU   HA     .   34614   1    
     535   .   1   .   1   47   47   LEU   HB2    H   1    0.925     0.000   .   2   .   .   .   .   A   47   LEU   HB2    .   34614   1    
     536   .   1   .   1   47   47   LEU   HB3    H   1    1.010     0.000   .   2   .   .   .   .   A   47   LEU   HB3    .   34614   1    
     537   .   1   .   1   47   47   LEU   HG     H   1    1.113     0.000   .   1   .   .   .   .   A   47   LEU   HG     .   34614   1    
     538   .   1   .   1   47   47   LEU   HD11   H   1    0.025     0.000   .   2   .   .   .   .   A   47   LEU   HD11   .   34614   1    
     539   .   1   .   1   47   47   LEU   HD12   H   1    0.025     0.000   .   2   .   .   .   .   A   47   LEU   HD12   .   34614   1    
     540   .   1   .   1   47   47   LEU   HD13   H   1    0.025     0.000   .   2   .   .   .   .   A   47   LEU   HD13   .   34614   1    
     541   .   1   .   1   47   47   LEU   HD21   H   1    0.785     0.000   .   2   .   .   .   .   A   47   LEU   HD21   .   34614   1    
     542   .   1   .   1   47   47   LEU   HD22   H   1    0.785     0.000   .   2   .   .   .   .   A   47   LEU   HD22   .   34614   1    
     543   .   1   .   1   47   47   LEU   HD23   H   1    0.785     0.000   .   2   .   .   .   .   A   47   LEU   HD23   .   34614   1    
     544   .   1   .   1   47   47   LEU   CA     C   13   55.289    0.000   .   1   .   .   .   .   A   47   LEU   CA     .   34614   1    
     545   .   1   .   1   47   47   LEU   CB     C   13   42.374    0.007   .   1   .   .   .   .   A   47   LEU   CB     .   34614   1    
     546   .   1   .   1   47   47   LEU   CG     C   13   25.898    0.000   .   1   .   .   .   .   A   47   LEU   CG     .   34614   1    
     547   .   1   .   1   47   47   LEU   CD1    C   13   26.049    0.000   .   2   .   .   .   .   A   47   LEU   CD1    .   34614   1    
     548   .   1   .   1   47   47   LEU   CD2    C   13   23.275    0.000   .   2   .   .   .   .   A   47   LEU   CD2    .   34614   1    
     549   .   1   .   1   47   47   LEU   N      N   15   116.919   0.000   .   1   .   .   .   .   A   47   LEU   N      .   34614   1    
     550   .   1   .   1   48   48   GLY   H      H   1    7.777     0.000   .   1   .   .   .   .   A   48   GLY   H      .   34614   1    
     551   .   1   .   1   48   48   GLY   HA2    H   1    3.914     0.000   .   2   .   .   .   .   A   48   GLY   HA2    .   34614   1    
     552   .   1   .   1   48   48   GLY   HA3    H   1    4.130     0.000   .   2   .   .   .   .   A   48   GLY   HA3    .   34614   1    
     553   .   1   .   1   48   48   GLY   CA     C   13   45.636    0.006   .   1   .   .   .   .   A   48   GLY   CA     .   34614   1    
     554   .   1   .   1   48   48   GLY   N      N   15   107.154   0.000   .   1   .   .   .   .   A   48   GLY   N      .   34614   1    
     555   .   1   .   1   49   49   TRP   H      H   1    8.115     0.000   .   1   .   .   .   .   A   49   TRP   H      .   34614   1    
     556   .   1   .   1   49   49   TRP   HA     H   1    4.707     0.000   .   1   .   .   .   .   A   49   TRP   HA     .   34614   1    
     557   .   1   .   1   49   49   TRP   HB2    H   1    3.042     0.000   .   2   .   .   .   .   A   49   TRP   HB2    .   34614   1    
     558   .   1   .   1   49   49   TRP   HB3    H   1    3.277     0.000   .   2   .   .   .   .   A   49   TRP   HB3    .   34614   1    
     559   .   1   .   1   49   49   TRP   HD1    H   1    6.878     0.005   .   1   .   .   .   .   A   49   TRP   HD1    .   34614   1    
     560   .   1   .   1   49   49   TRP   HE1    H   1    10.045    0.000   .   1   .   .   .   .   A   49   TRP   HE1    .   34614   1    
     561   .   1   .   1   49   49   TRP   HE3    H   1    7.479     0.003   .   1   .   .   .   .   A   49   TRP   HE3    .   34614   1    
     562   .   1   .   1   49   49   TRP   HZ2    H   1    7.385     0.003   .   1   .   .   .   .   A   49   TRP   HZ2    .   34614   1    
     563   .   1   .   1   49   49   TRP   HZ3    H   1    7.086     0.004   .   1   .   .   .   .   A   49   TRP   HZ3    .   34614   1    
     564   .   1   .   1   49   49   TRP   HH2    H   1    7.159     0.002   .   1   .   .   .   .   A   49   TRP   HH2    .   34614   1    
     565   .   1   .   1   49   49   TRP   CA     C   13   56.631    0.000   .   1   .   .   .   .   A   49   TRP   CA     .   34614   1    
     566   .   1   .   1   49   49   TRP   CB     C   13   29.636    0.013   .   1   .   .   .   .   A   49   TRP   CB     .   34614   1    
     567   .   1   .   1   49   49   TRP   CD1    C   13   124.736   0.000   .   1   .   .   .   .   A   49   TRP   CD1    .   34614   1    
     568   .   1   .   1   49   49   TRP   CE3    C   13   120.549   0.000   .   1   .   .   .   .   A   49   TRP   CE3    .   34614   1    
     569   .   1   .   1   49   49   TRP   CZ2    C   13   114.534   0.000   .   1   .   .   .   .   A   49   TRP   CZ2    .   34614   1    
     570   .   1   .   1   49   49   TRP   CZ3    C   13   122.054   0.000   .   1   .   .   .   .   A   49   TRP   CZ3    .   34614   1    
     571   .   1   .   1   49   49   TRP   CH2    C   13   124.599   0.000   .   1   .   .   .   .   A   49   TRP   CH2    .   34614   1    
     572   .   1   .   1   49   49   TRP   N      N   15   121.073   0.000   .   1   .   .   .   .   A   49   TRP   N      .   34614   1    
     573   .   1   .   1   49   49   TRP   NE1    N   15   127.987   0.000   .   1   .   .   .   .   A   49   TRP   NE1    .   34614   1    
     574   .   1   .   1   50   50   ARG   H      H   1    7.678     0.000   .   1   .   .   .   .   A   50   ARG   H      .   34614   1    
     575   .   1   .   1   50   50   ARG   HA     H   1    4.190     0.000   .   1   .   .   .   .   A   50   ARG   HA     .   34614   1    
     576   .   1   .   1   50   50   ARG   HB2    H   1    1.665     0.000   .   2   .   .   .   .   A   50   ARG   HB2    .   34614   1    
     577   .   1   .   1   50   50   ARG   HB3    H   1    1.841     0.000   .   2   .   .   .   .   A   50   ARG   HB3    .   34614   1    
     578   .   1   .   1   50   50   ARG   HG2    H   1    1.477     0.000   .   1   .   .   .   .   A   50   ARG   HG2    .   34614   1    
     579   .   1   .   1   50   50   ARG   HG3    H   1    1.477     0.000   .   1   .   .   .   .   A   50   ARG   HG3    .   34614   1    
     580   .   1   .   1   50   50   ARG   HD2    H   1    3.214     0.000   .   1   .   .   .   .   A   50   ARG   HD2    .   34614   1    
     581   .   1   .   1   50   50   ARG   HD3    H   1    3.214     0.000   .   1   .   .   .   .   A   50   ARG   HD3    .   34614   1    
     582   .   1   .   1   50   50   ARG   CA     C   13   56.945    0.000   .   1   .   .   .   .   A   50   ARG   CA     .   34614   1    
     583   .   1   .   1   50   50   ARG   CB     C   13   32.044    0.037   .   1   .   .   .   .   A   50   ARG   CB     .   34614   1    
     584   .   1   .   1   50   50   ARG   CG     C   13   27.015    0.000   .   1   .   .   .   .   A   50   ARG   CG     .   34614   1    
     585   .   1   .   1   50   50   ARG   CD     C   13   43.560    0.000   .   1   .   .   .   .   A   50   ARG   CD     .   34614   1    
     586   .   1   .   1   50   50   ARG   N      N   15   124.333   0.000   .   1   .   .   .   .   A   50   ARG   N      .   34614   1    

   stop_

save_