###################################
     #  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                     25147
   _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'              .   .   .   25147   1    
     2    '3D CBCA(CO)NH'               .   .   .   25147   1    
     3    '3D C(CO)NH'                  .   .   .   25147   1    
     4    '3D HNCA'                     .   .   .   25147   1    
     5    '3D HNCACB'                   .   .   .   25147   1    
     6    '3D H(CCO)NH'                 .   .   .   25147   1    
     7    '3D HCCH-TOCSY'               .   .   .   25147   1    
     8    '3D HNHA'                     .   .   .   25147   1    
     9    '3D 1H-15N NOESY'             .   .   .   25147   1    
     10   '3D 1H-15N TOCSY'             .   .   .   25147   1    
     11   '3D 1H-13C NOESY aliphatic'   .   .   .   25147   1    
     12   '3D HCCH-COSY'                .   .   .   25147   1    
     13   '3D HCACO'                    .   .   .   25147   1    
     14   '3D HNCO'                     .   .   .   25147   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    ALA   H      H   1    8.534     0.020   .   1   .   .   .   A   415   ALA   H      .   25147   1    
     2     .   1   1   2    2    ALA   HA     H   1    4.280     0.020   .   1   .   .   .   A   415   ALA   HA     .   25147   1    
     3     .   1   1   2    2    ALA   HB1    H   1    1.208     0.020   .   1   .   .   .   A   415   ALA   HB1    .   25147   1    
     4     .   1   1   2    2    ALA   HB2    H   1    1.208     0.020   .   1   .   .   .   A   415   ALA   HB2    .   25147   1    
     5     .   1   1   2    2    ALA   HB3    H   1    1.208     0.020   .   1   .   .   .   A   415   ALA   HB3    .   25147   1    
     6     .   1   1   2    2    ALA   C      C   13   176.888   0.300   .   1   .   .   .   A   415   ALA   C      .   25147   1    
     7     .   1   1   2    2    ALA   CA     C   13   52.211    0.300   .   1   .   .   .   A   415   ALA   CA     .   25147   1    
     8     .   1   1   2    2    ALA   CB     C   13   19.095    0.300   .   1   .   .   .   A   415   ALA   CB     .   25147   1    
     9     .   1   1   2    2    ALA   N      N   15   126.479   0.300   .   1   .   .   .   A   415   ALA   N      .   25147   1    
     10    .   1   1   3    3    SER   H      H   1    8.196     0.020   .   1   .   .   .   A   416   SER   H      .   25147   1    
     11    .   1   1   3    3    SER   HA     H   1    4.449     0.020   .   1   .   .   .   A   416   SER   HA     .   25147   1    
     12    .   1   1   3    3    SER   HB2    H   1    4.120     0.020   .   2   .   .   .   A   416   SER   HB2    .   25147   1    
     13    .   1   1   3    3    SER   HB3    H   1    3.898     0.020   .   2   .   .   .   A   416   SER   HB3    .   25147   1    
     14    .   1   1   3    3    SER   C      C   13   174.791   0.300   .   1   .   .   .   A   416   SER   C      .   25147   1    
     15    .   1   1   3    3    SER   CA     C   13   57.839    0.300   .   1   .   .   .   A   416   SER   CA     .   25147   1    
     16    .   1   1   3    3    SER   CB     C   13   64.723    0.300   .   1   .   .   .   A   416   SER   CB     .   25147   1    
     17    .   1   1   3    3    SER   N      N   15   115.855   0.300   .   1   .   .   .   A   416   SER   N      .   25147   1    
     18    .   1   1   4    4    SER   H      H   1    8.733     0.020   .   1   .   .   .   A   417   SER   H      .   25147   1    
     19    .   1   1   4    4    SER   HA     H   1    4.245     0.020   .   1   .   .   .   A   417   SER   HA     .   25147   1    
     20    .   1   1   4    4    SER   HB2    H   1    4.030     0.020   .   2   .   .   .   A   417   SER   HB2    .   25147   1    
     21    .   1   1   4    4    SER   HB3    H   1    4.030     0.020   .   2   .   .   .   A   417   SER   HB3    .   25147   1    
     22    .   1   1   4    4    SER   CA     C   13   60.659    0.300   .   1   .   .   .   A   417   SER   CA     .   25147   1    
     23    .   1   1   4    4    SER   CB     C   13   63.153    0.300   .   1   .   .   .   A   417   SER   CB     .   25147   1    
     24    .   1   1   4    4    SER   N      N   15   117.712   0.300   .   1   .   .   .   A   417   SER   N      .   25147   1    
     25    .   1   1   5    5    THR   H      H   1    7.985     0.020   .   1   .   .   .   A   418   THR   H      .   25147   1    
     26    .   1   1   5    5    THR   HA     H   1    3.832     0.020   .   1   .   .   .   A   418   THR   HA     .   25147   1    
     27    .   1   1   5    5    THR   HB     H   1    4.066     0.020   .   1   .   .   .   A   418   THR   HB     .   25147   1    
     28    .   1   1   5    5    THR   HG21   H   1    1.190     0.020   .   1   .   .   .   A   418   THR   HG21   .   25147   1    
     29    .   1   1   5    5    THR   HG22   H   1    1.190     0.020   .   1   .   .   .   A   418   THR   HG22   .   25147   1    
     30    .   1   1   5    5    THR   HG23   H   1    1.190     0.020   .   1   .   .   .   A   418   THR   HG23   .   25147   1    
     31    .   1   1   5    5    THR   CA     C   13   65.956    0.300   .   1   .   .   .   A   418   THR   CA     .   25147   1    
     32    .   1   1   5    5    THR   CB     C   13   68.476    0.300   .   1   .   .   .   A   418   THR   CB     .   25147   1    
     33    .   1   1   5    5    THR   CG2    C   13   21.519    0.300   .   1   .   .   .   A   418   THR   CG2    .   25147   1    
     34    .   1   1   5    5    THR   N      N   15   117.253   0.300   .   1   .   .   .   A   418   THR   N      .   25147   1    
     35    .   1   1   6    6    ALA   H      H   1    7.799     0.020   .   1   .   .   .   A   419   ALA   H      .   25147   1    
     36    .   1   1   6    6    ALA   HA     H   1    4.100     0.020   .   1   .   .   .   A   419   ALA   HA     .   25147   1    
     37    .   1   1   6    6    ALA   HB1    H   1    1.353     0.020   .   1   .   .   .   A   419   ALA   HB1    .   25147   1    
     38    .   1   1   6    6    ALA   HB2    H   1    1.353     0.020   .   1   .   .   .   A   419   ALA   HB2    .   25147   1    
     39    .   1   1   6    6    ALA   HB3    H   1    1.353     0.020   .   1   .   .   .   A   419   ALA   HB3    .   25147   1    
     40    .   1   1   6    6    ALA   C      C   13   180.414   0.300   .   1   .   .   .   A   419   ALA   C      .   25147   1    
     41    .   1   1   6    6    ALA   CA     C   13   55.026    0.300   .   1   .   .   .   A   419   ALA   CA     .   25147   1    
     42    .   1   1   6    6    ALA   CB     C   13   18.460    0.300   .   1   .   .   .   A   419   ALA   CB     .   25147   1    
     43    .   1   1   6    6    ALA   N      N   15   125.391   0.300   .   1   .   .   .   A   419   ALA   N      .   25147   1    
     44    .   1   1   7    7    ILE   H      H   1    8.065     0.020   .   1   .   .   .   A   420   ILE   H      .   25147   1    
     45    .   1   1   7    7    ILE   HA     H   1    3.353     0.020   .   1   .   .   .   A   420   ILE   HA     .   25147   1    
     46    .   1   1   7    7    ILE   HB     H   1    1.392     0.020   .   1   .   .   .   A   420   ILE   HB     .   25147   1    
     47    .   1   1   7    7    ILE   HG12   H   1    1.690     0.020   .   2   .   .   .   A   420   ILE   HG12   .   25147   1    
     48    .   1   1   7    7    ILE   HG13   H   1    0.670     0.020   .   2   .   .   .   A   420   ILE   HG13   .   25147   1    
     49    .   1   1   7    7    ILE   HG21   H   1    0.390     0.020   .   1   .   .   .   A   420   ILE   HG21   .   25147   1    
     50    .   1   1   7    7    ILE   HG22   H   1    0.390     0.020   .   1   .   .   .   A   420   ILE   HG22   .   25147   1    
     51    .   1   1   7    7    ILE   HG23   H   1    0.390     0.020   .   1   .   .   .   A   420   ILE   HG23   .   25147   1    
     52    .   1   1   7    7    ILE   HD11   H   1    0.686     0.020   .   1   .   .   .   A   420   ILE   HD11   .   25147   1    
     53    .   1   1   7    7    ILE   HD12   H   1    0.686     0.020   .   1   .   .   .   A   420   ILE   HD12   .   25147   1    
     54    .   1   1   7    7    ILE   HD13   H   1    0.686     0.020   .   1   .   .   .   A   420   ILE   HD13   .   25147   1    
     55    .   1   1   7    7    ILE   C      C   13   177.112   0.300   .   1   .   .   .   A   420   ILE   C      .   25147   1    
     56    .   1   1   7    7    ILE   CA     C   13   65.961    0.300   .   1   .   .   .   A   420   ILE   CA     .   25147   1    
     57    .   1   1   7    7    ILE   CB     C   13   37.564    0.300   .   1   .   .   .   A   420   ILE   CB     .   25147   1    
     58    .   1   1   7    7    ILE   CG1    C   13   28.779    0.300   .   1   .   .   .   A   420   ILE   CG1    .   25147   1    
     59    .   1   1   7    7    ILE   CG2    C   13   17.711    0.300   .   1   .   .   .   A   420   ILE   CG2    .   25147   1    
     60    .   1   1   7    7    ILE   CD1    C   13   12.832    0.300   .   1   .   .   .   A   420   ILE   CD1    .   25147   1    
     61    .   1   1   7    7    ILE   N      N   15   119.148   0.300   .   1   .   .   .   A   420   ILE   N      .   25147   1    
     62    .   1   1   9    9    ALA   H      H   1    7.518     0.020   .   1   .   .   .   A   422   ALA   H      .   25147   1    
     63    .   1   1   9    9    ALA   HA     H   1    4.010     0.020   .   1   .   .   .   A   422   ALA   HA     .   25147   1    
     64    .   1   1   9    9    ALA   HB1    H   1    1.400     0.020   .   1   .   .   .   A   422   ALA   HB1    .   25147   1    
     65    .   1   1   9    9    ALA   HB2    H   1    1.400     0.020   .   1   .   .   .   A   422   ALA   HB2    .   25147   1    
     66    .   1   1   9    9    ALA   HB3    H   1    1.400     0.020   .   1   .   .   .   A   422   ALA   HB3    .   25147   1    
     67    .   1   1   9    9    ALA   C      C   13   180.414   0.300   .   1   .   .   .   A   422   ALA   C      .   25147   1    
     68    .   1   1   9    9    ALA   CA     C   13   55.039    0.300   .   1   .   .   .   A   422   ALA   CA     .   25147   1    
     69    .   1   1   9    9    ALA   CB     C   13   18.152    0.300   .   1   .   .   .   A   422   ALA   CB     .   25147   1    
     70    .   1   1   9    9    ALA   N      N   15   117.860   0.300   .   1   .   .   .   A   422   ALA   N      .   25147   1    
     71    .   1   1   10   10   LEU   H      H   1    7.638     0.020   .   1   .   .   .   A   423   LEU   H      .   25147   1    
     72    .   1   1   10   10   LEU   HA     H   1    4.090     0.020   .   1   .   .   .   A   423   LEU   HA     .   25147   1    
     73    .   1   1   10   10   LEU   HB2    H   1    1.690     0.020   .   2   .   .   .   A   423   LEU   HB2    .   25147   1    
     74    .   1   1   10   10   LEU   HB3    H   1    1.497     0.020   .   2   .   .   .   A   423   LEU   HB3    .   25147   1    
     75    .   1   1   10   10   LEU   HG     H   1    1.580     0.020   .   1   .   .   .   A   423   LEU   HG     .   25147   1    
     76    .   1   1   10   10   LEU   HD11   H   1    0.720     0.020   .   1   .   .   .   A   423   LEU   HD11   .   25147   1    
     77    .   1   1   10   10   LEU   HD12   H   1    0.720     0.020   .   1   .   .   .   A   423   LEU   HD12   .   25147   1    
     78    .   1   1   10   10   LEU   HD13   H   1    0.720     0.020   .   1   .   .   .   A   423   LEU   HD13   .   25147   1    
     79    .   1   1   10   10   LEU   HD21   H   1    0.753     0.020   .   1   .   .   .   A   423   LEU   HD21   .   25147   1    
     80    .   1   1   10   10   LEU   HD22   H   1    0.753     0.020   .   1   .   .   .   A   423   LEU   HD22   .   25147   1    
     81    .   1   1   10   10   LEU   HD23   H   1    0.753     0.020   .   1   .   .   .   A   423   LEU   HD23   .   25147   1    
     82    .   1   1   10   10   LEU   C      C   13   178.272   0.300   .   1   .   .   .   A   423   LEU   C      .   25147   1    
     83    .   1   1   10   10   LEU   CA     C   13   57.842    0.300   .   1   .   .   .   A   423   LEU   CA     .   25147   1    
     84    .   1   1   10   10   LEU   CB     C   13   42.225    0.300   .   1   .   .   .   A   423   LEU   CB     .   25147   1    
     85    .   1   1   10   10   LEU   CG     C   13   27.400    0.300   .   1   .   .   .   A   423   LEU   CG     .   25147   1    
     86    .   1   1   10   10   LEU   CD1    C   13   24.900    0.300   .   1   .   .   .   A   423   LEU   CD1    .   25147   1    
     87    .   1   1   10   10   LEU   CD2    C   13   24.600    0.300   .   1   .   .   .   A   423   LEU   CD2    .   25147   1    
     88    .   1   1   10   10   LEU   N      N   15   120.710   0.300   .   1   .   .   .   A   423   LEU   N      .   25147   1    
     89    .   1   1   11   11   VAL   H      H   1    8.308     0.020   .   1   .   .   .   A   424   VAL   H      .   25147   1    
     90    .   1   1   11   11   VAL   HA     H   1    3.310     0.020   .   1   .   .   .   A   424   VAL   HA     .   25147   1    
     91    .   1   1   11   11   VAL   HB     H   1    2.080     0.020   .   1   .   .   .   A   424   VAL   HB     .   25147   1    
     92    .   1   1   11   11   VAL   HG11   H   1    0.920     0.020   .   1   .   .   .   A   424   VAL   HG11   .   25147   1    
     93    .   1   1   11   11   VAL   HG12   H   1    0.920     0.020   .   1   .   .   .   A   424   VAL   HG12   .   25147   1    
     94    .   1   1   11   11   VAL   HG13   H   1    0.920     0.020   .   1   .   .   .   A   424   VAL   HG13   .   25147   1    
     95    .   1   1   11   11   VAL   HG21   H   1    0.734     0.020   .   1   .   .   .   A   424   VAL   HG21   .   25147   1    
     96    .   1   1   11   11   VAL   HG22   H   1    0.734     0.020   .   1   .   .   .   A   424   VAL   HG22   .   25147   1    
     97    .   1   1   11   11   VAL   HG23   H   1    0.734     0.020   .   1   .   .   .   A   424   VAL   HG23   .   25147   1    
     98    .   1   1   11   11   VAL   C      C   13   176.665   0.300   .   1   .   .   .   A   424   VAL   C      .   25147   1    
     99    .   1   1   11   11   VAL   CA     C   13   68.149    0.300   .   1   .   .   .   A   424   VAL   CA     .   25147   1    
     100   .   1   1   11   11   VAL   CB     C   13   31.571    0.300   .   1   .   .   .   A   424   VAL   CB     .   25147   1    
     101   .   1   1   11   11   VAL   CG1    C   13   23.424    0.300   .   1   .   .   .   A   424   VAL   CG1    .   25147   1    
     102   .   1   1   11   11   VAL   CG2    C   13   20.805    0.300   .   1   .   .   .   A   424   VAL   CG2    .   25147   1    
     103   .   1   1   11   11   VAL   N      N   15   119.444   0.300   .   1   .   .   .   A   424   VAL   N      .   25147   1    
     104   .   1   1   12   12   LYS   H      H   1    7.774     0.020   .   1   .   .   .   A   425   LYS   H      .   25147   1    
     105   .   1   1   12   12   LYS   HA     H   1    3.600     0.020   .   1   .   .   .   A   425   LYS   HA     .   25147   1    
     106   .   1   1   12   12   LYS   HB2    H   1    1.911     0.020   .   2   .   .   .   A   425   LYS   HB2    .   25147   1    
     107   .   1   1   12   12   LYS   HB3    H   1    1.840     0.020   .   2   .   .   .   A   425   LYS   HB3    .   25147   1    
     108   .   1   1   12   12   LYS   HG2    H   1    1.343     0.020   .   2   .   .   .   A   425   LYS   HG2    .   25147   1    
     109   .   1   1   12   12   LYS   HG3    H   1    1.343     0.020   .   2   .   .   .   A   425   LYS   HG3    .   25147   1    
     110   .   1   1   12   12   LYS   HD2    H   1    1.623     0.020   .   2   .   .   .   A   425   LYS   HD2    .   25147   1    
     111   .   1   1   12   12   LYS   HD3    H   1    1.623     0.020   .   2   .   .   .   A   425   LYS   HD3    .   25147   1    
     112   .   1   1   12   12   LYS   HE3    H   1    2.917     0.020   .   2   .   .   .   A   425   LYS   HE3    .   25147   1    
     113   .   1   1   12   12   LYS   CA     C   13   60.356    0.300   .   1   .   .   .   A   425   LYS   CA     .   25147   1    
     114   .   1   1   12   12   LYS   CB     C   13   32.834    0.300   .   1   .   .   .   A   425   LYS   CB     .   25147   1    
     115   .   1   1   12   12   LYS   CG     C   13   24.614    0.300   .   1   .   .   .   A   425   LYS   CG     .   25147   1    
     116   .   1   1   12   12   LYS   CD     C   13   29.017    0.300   .   1   .   .   .   A   425   LYS   CD     .   25147   1    
     117   .   1   1   12   12   LYS   CE     C   13   41.988    0.300   .   1   .   .   .   A   425   LYS   CE     .   25147   1    
     118   .   1   1   12   12   LYS   N      N   15   117.138   0.300   .   1   .   .   .   A   425   LYS   N      .   25147   1    
     119   .   1   1   13   13   LYS   H      H   1    7.780     0.020   .   1   .   .   .   A   426   LYS   H      .   25147   1    
     120   .   1   1   13   13   LYS   HA     H   1    3.940     0.020   .   1   .   .   .   A   426   LYS   HA     .   25147   1    
     121   .   1   1   13   13   LYS   HB2    H   1    1.880     0.020   .   2   .   .   .   A   426   LYS   HB2    .   25147   1    
     122   .   1   1   13   13   LYS   HB3    H   1    1.880     0.020   .   2   .   .   .   A   426   LYS   HB3    .   25147   1    
     123   .   1   1   13   13   LYS   HG2    H   1    1.325     0.020   .   2   .   .   .   A   426   LYS   HG2    .   25147   1    
     124   .   1   1   13   13   LYS   HG3    H   1    1.325     0.020   .   2   .   .   .   A   426   LYS   HG3    .   25147   1    
     125   .   1   1   13   13   LYS   HD2    H   1    1.586     0.020   .   2   .   .   .   A   426   LYS   HD2    .   25147   1    
     126   .   1   1   13   13   LYS   HD3    H   1    1.586     0.020   .   2   .   .   .   A   426   LYS   HD3    .   25147   1    
     127   .   1   1   13   13   LYS   HE2    H   1    2.852     0.020   .   2   .   .   .   A   426   LYS   HE2    .   25147   1    
     128   .   1   1   13   13   LYS   HE3    H   1    2.852     0.020   .   2   .   .   .   A   426   LYS   HE3    .   25147   1    
     129   .   1   1   13   13   LYS   C      C   13   179.209   0.300   .   1   .   .   .   A   426   LYS   C      .   25147   1    
     130   .   1   1   13   13   LYS   CA     C   13   59.404    0.300   .   1   .   .   .   A   426   LYS   CA     .   25147   1    
     131   .   1   1   13   13   LYS   CB     C   13   33.143    0.300   .   1   .   .   .   A   426   LYS   CB     .   25147   1    
     132   .   1   1   13   13   LYS   CG     C   13   24.614    0.300   .   1   .   .   .   A   426   LYS   CG     .   25147   1    
     133   .   1   1   13   13   LYS   CD     C   13   29.374    0.300   .   1   .   .   .   A   426   LYS   CD     .   25147   1    
     134   .   1   1   13   13   LYS   CE     C   13   41.631    0.300   .   1   .   .   .   A   426   LYS   CE     .   25147   1    
     135   .   1   1   13   13   LYS   N      N   15   118.718   0.300   .   1   .   .   .   A   426   LYS   N      .   25147   1    
     136   .   1   1   14   14   LEU   H      H   1    8.517     0.020   .   1   .   .   .   A   427   LEU   H      .   25147   1    
     137   .   1   1   14   14   LEU   HA     H   1    3.930     0.020   .   1   .   .   .   A   427   LEU   HA     .   25147   1    
     138   .   1   1   14   14   LEU   HB2    H   1    1.770     0.020   .   2   .   .   .   A   427   LEU   HB2    .   25147   1    
     139   .   1   1   14   14   LEU   HB3    H   1    1.040     0.020   .   2   .   .   .   A   427   LEU   HB3    .   25147   1    
     140   .   1   1   14   14   LEU   HG     H   1    1.820     0.020   .   1   .   .   .   A   427   LEU   HG     .   25147   1    
     141   .   1   1   14   14   LEU   HD11   H   1    0.784     0.020   .   1   .   .   .   A   427   LEU   HD11   .   25147   1    
     142   .   1   1   14   14   LEU   HD12   H   1    0.784     0.020   .   1   .   .   .   A   427   LEU   HD12   .   25147   1    
     143   .   1   1   14   14   LEU   HD13   H   1    0.784     0.020   .   1   .   .   .   A   427   LEU   HD13   .   25147   1    
     144   .   1   1   14   14   LEU   HD21   H   1    0.631     0.020   .   1   .   .   .   A   427   LEU   HD21   .   25147   1    
     145   .   1   1   14   14   LEU   HD22   H   1    0.631     0.020   .   1   .   .   .   A   427   LEU   HD22   .   25147   1    
     146   .   1   1   14   14   LEU   HD23   H   1    0.631     0.020   .   1   .   .   .   A   427   LEU   HD23   .   25147   1    
     147   .   1   1   14   14   LEU   C      C   13   179.700   0.300   .   1   .   .   .   A   427   LEU   C      .   25147   1    
     148   .   1   1   14   14   LEU   CA     C   13   57.994    0.300   .   1   .   .   .   A   427   LEU   CA     .   25147   1    
     149   .   1   1   14   14   LEU   CB     C   13   41.907    0.300   .   1   .   .   .   A   427   LEU   CB     .   25147   1    
     150   .   1   1   14   14   LEU   CG     C   13   27.100    0.300   .   1   .   .   .   A   427   LEU   CG     .   25147   1    
     151   .   1   1   14   14   LEU   CD1    C   13   22.700    0.300   .   1   .   .   .   A   427   LEU   CD1    .   25147   1    
     152   .   1   1   14   14   LEU   CD2    C   13   26.400    0.300   .   1   .   .   .   A   427   LEU   CD2    .   25147   1    
     153   .   1   1   14   14   LEU   N      N   15   120.081   0.300   .   1   .   .   .   A   427   LEU   N      .   25147   1    
     154   .   1   1   15   15   ILE   H      H   1    7.848     0.020   .   1   .   .   .   A   428   ILE   H      .   25147   1    
     155   .   1   1   15   15   ILE   HA     H   1    3.598     0.020   .   1   .   .   .   A   428   ILE   HA     .   25147   1    
     156   .   1   1   15   15   ILE   HB     H   1    1.656     0.020   .   1   .   .   .   A   428   ILE   HB     .   25147   1    
     157   .   1   1   15   15   ILE   HG12   H   1    0.910     0.020   .   2   .   .   .   A   428   ILE   HG12   .   25147   1    
     158   .   1   1   15   15   ILE   HG13   H   1    1.860     0.020   .   2   .   .   .   A   428   ILE   HG13   .   25147   1    
     159   .   1   1   15   15   ILE   HG21   H   1    0.775     0.020   .   1   .   .   .   A   428   ILE   HG21   .   25147   1    
     160   .   1   1   15   15   ILE   HG22   H   1    0.775     0.020   .   1   .   .   .   A   428   ILE   HG22   .   25147   1    
     161   .   1   1   15   15   ILE   HG23   H   1    0.775     0.020   .   1   .   .   .   A   428   ILE   HG23   .   25147   1    
     162   .   1   1   15   15   ILE   HD11   H   1    0.660     0.020   .   1   .   .   .   A   428   ILE   HD11   .   25147   1    
     163   .   1   1   15   15   ILE   HD12   H   1    0.660     0.020   .   1   .   .   .   A   428   ILE   HD12   .   25147   1    
     164   .   1   1   15   15   ILE   HD13   H   1    0.660     0.020   .   1   .   .   .   A   428   ILE   HD13   .   25147   1    
     165   .   1   1   15   15   ILE   C      C   13   178.540   0.300   .   1   .   .   .   A   428   ILE   C      .   25147   1    
     166   .   1   1   15   15   ILE   CA     C   13   65.640    0.300   .   1   .   .   .   A   428   ILE   CA     .   25147   1    
     167   .   1   1   15   15   ILE   CB     C   13   37.853    0.300   .   1   .   .   .   A   428   ILE   CB     .   25147   1    
     168   .   1   1   15   15   ILE   CG1    C   13   29.850    0.300   .   1   .   .   .   A   428   ILE   CG1    .   25147   1    
     169   .   1   1   15   15   ILE   CG2    C   13   16.283    0.300   .   1   .   .   .   A   428   ILE   CG2    .   25147   1    
     170   .   1   1   15   15   ILE   CD1    C   13   13.903    0.300   .   1   .   .   .   A   428   ILE   CD1    .   25147   1    
     171   .   1   1   15   15   ILE   N      N   15   118.014   0.300   .   1   .   .   .   A   428   ILE   N      .   25147   1    
     172   .   1   1   16   16   ALA   H      H   1    8.138     0.020   .   1   .   .   .   A   429   ALA   H      .   25147   1    
     173   .   1   1   16   16   ALA   HA     H   1    4.065     0.020   .   1   .   .   .   A   429   ALA   HA     .   25147   1    
     174   .   1   1   16   16   ALA   HB1    H   1    1.441     0.020   .   1   .   .   .   A   429   ALA   HB1    .   25147   1    
     175   .   1   1   16   16   ALA   HB2    H   1    1.441     0.020   .   1   .   .   .   A   429   ALA   HB2    .   25147   1    
     176   .   1   1   16   16   ALA   HB3    H   1    1.441     0.020   .   1   .   .   .   A   429   ALA   HB3    .   25147   1    
     177   .   1   1   16   16   ALA   CA     C   13   54.722    0.300   .   1   .   .   .   A   429   ALA   CA     .   25147   1    
     178   .   1   1   16   16   ALA   CB     C   13   18.166    0.300   .   1   .   .   .   A   429   ALA   CB     .   25147   1    
     179   .   1   1   16   16   ALA   N      N   15   120.797   0.300   .   1   .   .   .   A   429   ALA   N      .   25147   1    
     180   .   1   1   17   17   ALA   H      H   1    7.017     0.020   .   1   .   .   .   A   430   ALA   H      .   25147   1    
     181   .   1   1   17   17   ALA   HA     H   1    4.412     0.020   .   1   .   .   .   A   430   ALA   HA     .   25147   1    
     182   .   1   1   17   17   ALA   HB1    H   1    1.400     0.020   .   1   .   .   .   A   430   ALA   HB1    .   25147   1    
     183   .   1   1   17   17   ALA   HB2    H   1    1.400     0.020   .   1   .   .   .   A   430   ALA   HB2    .   25147   1    
     184   .   1   1   17   17   ALA   HB3    H   1    1.400     0.020   .   1   .   .   .   A   430   ALA   HB3    .   25147   1    
     185   .   1   1   17   17   ALA   C      C   13   177.335   0.300   .   1   .   .   .   A   430   ALA   C      .   25147   1    
     186   .   1   1   17   17   ALA   CA     C   13   51.588    0.300   .   1   .   .   .   A   430   ALA   CA     .   25147   1    
     187   .   1   1   17   17   ALA   CB     C   13   19.709    0.300   .   1   .   .   .   A   430   ALA   CB     .   25147   1    
     188   .   1   1   17   17   ALA   N      N   15   117.269   0.300   .   1   .   .   .   A   430   ALA   N      .   25147   1    
     189   .   1   1   18   18   GLU   H      H   1    7.406     0.020   .   1   .   .   .   A   431   GLU   H      .   25147   1    
     190   .   1   1   18   18   GLU   HA     H   1    4.200     0.020   .   1   .   .   .   A   431   GLU   HA     .   25147   1    
     191   .   1   1   18   18   GLU   HB2    H   1    2.130     0.020   .   2   .   .   .   A   431   GLU   HB2    .   25147   1    
     192   .   1   1   18   18   GLU   HB3    H   1    2.130     0.020   .   2   .   .   .   A   431   GLU   HB3    .   25147   1    
     193   .   1   1   18   18   GLU   HG2    H   1    2.588     0.020   .   2   .   .   .   A   431   GLU   HG2    .   25147   1    
     194   .   1   1   18   18   GLU   HG3    H   1    2.588     0.020   .   2   .   .   .   A   431   GLU   HG3    .   25147   1    
     195   .   1   1   18   18   GLU   C      C   13   174.791   0.300   .   1   .   .   .   A   431   GLU   C      .   25147   1    
     196   .   1   1   18   18   GLU   CA     C   13   55.648    0.300   .   1   .   .   .   A   431   GLU   CA     .   25147   1    
     197   .   1   1   18   18   GLU   CB     C   13   29.409    0.300   .   1   .   .   .   A   431   GLU   CB     .   25147   1    
     198   .   1   1   18   18   GLU   CG     C   13   33.182    0.300   .   1   .   .   .   A   431   GLU   CG     .   25147   1    
     199   .   1   1   18   18   GLU   N      N   15   120.710   0.300   .   1   .   .   .   A   431   GLU   N      .   25147   1    
     200   .   1   1   19   19   ASN   H      H   1    8.847     0.020   .   1   .   .   .   A   432   ASN   H      .   25147   1    
     201   .   1   1   19   19   ASN   HA     H   1    4.795     0.020   .   1   .   .   .   A   432   ASN   HA     .   25147   1    
     202   .   1   1   19   19   ASN   HB2    H   1    2.922     0.020   .   2   .   .   .   A   432   ASN   HB2    .   25147   1    
     203   .   1   1   19   19   ASN   HB3    H   1    2.800     0.020   .   2   .   .   .   A   432   ASN   HB3    .   25147   1    
     204   .   1   1   19   19   ASN   HD21   H   1    7.752     0.020   .   2   .   .   .   A   432   ASN   HD21   .   25147   1    
     205   .   1   1   19   19   ASN   HD22   H   1    7.084     0.020   .   2   .   .   .   A   432   ASN   HD22   .   25147   1    
     206   .   1   1   19   19   ASN   C      C   13   175.460   0.300   .   1   .   .   .   A   432   ASN   C      .   25147   1    
     207   .   1   1   19   19   ASN   CA     C   13   50.348    0.300   .   1   .   .   .   A   432   ASN   CA     .   25147   1    
     208   .   1   1   19   19   ASN   CB     C   13   39.082    0.300   .   1   .   .   .   A   432   ASN   CB     .   25147   1    
     209   .   1   1   19   19   ASN   N      N   15   121.962   0.300   .   1   .   .   .   A   432   ASN   N      .   25147   1    
     210   .   1   1   20   20   PRO   HA     H   1    4.260     0.020   .   1   .   .   .   A   433   PRO   HA     .   25147   1    
     211   .   1   1   20   20   PRO   HB2    H   1    1.875     0.020   .   2   .   .   .   A   433   PRO   HB2    .   25147   1    
     212   .   1   1   20   20   PRO   HB3    H   1    2.350     0.020   .   2   .   .   .   A   433   PRO   HB3    .   25147   1    
     213   .   1   1   20   20   PRO   HG2    H   1    1.960     0.020   .   2   .   .   .   A   433   PRO   HG2    .   25147   1    
     214   .   1   1   20   20   PRO   HG3    H   1    1.850     0.020   .   2   .   .   .   A   433   PRO   HG3    .   25147   1    
     215   .   1   1   20   20   PRO   HD2    H   1    4.120     0.020   .   2   .   .   .   A   433   PRO   HD2    .   25147   1    
     216   .   1   1   20   20   PRO   HD3    H   1    3.792     0.020   .   2   .   .   .   A   433   PRO   HD3    .   25147   1    
     217   .   1   1   20   20   PRO   CA     C   13   64.873    0.300   .   1   .   .   .   A   433   PRO   CA     .   25147   1    
     218   .   1   1   20   20   PRO   CB     C   13   31.635    0.300   .   1   .   .   .   A   433   PRO   CB     .   25147   1    
     219   .   1   1   20   20   PRO   CG     C   13   27.370    0.300   .   1   .   .   .   A   433   PRO   CG     .   25147   1    
     220   .   1   1   20   20   PRO   CD     C   13   50.795    0.300   .   1   .   .   .   A   433   PRO   CD     .   25147   1    
     221   .   1   1   21   21   ALA   H      H   1    7.772     0.020   .   1   .   .   .   A   434   ALA   H      .   25147   1    
     222   .   1   1   21   21   ALA   HA     H   1    4.320     0.020   .   1   .   .   .   A   434   ALA   HA     .   25147   1    
     223   .   1   1   21   21   ALA   HB1    H   1    1.330     0.020   .   1   .   .   .   A   434   ALA   HB1    .   25147   1    
     224   .   1   1   21   21   ALA   HB2    H   1    1.330     0.020   .   1   .   .   .   A   434   ALA   HB2    .   25147   1    
     225   .   1   1   21   21   ALA   HB3    H   1    1.330     0.020   .   1   .   .   .   A   434   ALA   HB3    .   25147   1    
     226   .   1   1   21   21   ALA   C      C   13   178.093   0.300   .   1   .   .   .   A   434   ALA   C      .   25147   1    
     227   .   1   1   21   21   ALA   CA     C   13   52.857    0.300   .   1   .   .   .   A   434   ALA   CA     .   25147   1    
     228   .   1   1   21   21   ALA   CB     C   13   19.404    0.300   .   1   .   .   .   A   434   ALA   CB     .   25147   1    
     229   .   1   1   21   21   ALA   N      N   15   116.670   0.300   .   1   .   .   .   A   434   ALA   N      .   25147   1    
     230   .   1   1   22   22   LYS   H      H   1    7.876     0.020   .   1   .   .   .   A   435   LYS   H      .   25147   1    
     231   .   1   1   22   22   LYS   HA     H   1    4.495     0.020   .   1   .   .   .   A   435   LYS   HA     .   25147   1    
     232   .   1   1   22   22   LYS   HB2    H   1    1.770     0.020   .   2   .   .   .   A   435   LYS   HB2    .   25147   1    
     233   .   1   1   22   22   LYS   HB3    H   1    1.443     0.020   .   2   .   .   .   A   435   LYS   HB3    .   25147   1    
     234   .   1   1   22   22   LYS   HG2    H   1    1.235     0.020   .   2   .   .   .   A   435   LYS   HG2    .   25147   1    
     235   .   1   1   22   22   LYS   HG3    H   1    1.235     0.020   .   2   .   .   .   A   435   LYS   HG3    .   25147   1    
     236   .   1   1   22   22   LYS   HD2    H   1    1.615     0.020   .   2   .   .   .   A   435   LYS   HD2    .   25147   1    
     237   .   1   1   22   22   LYS   HD3    H   1    1.615     0.020   .   2   .   .   .   A   435   LYS   HD3    .   25147   1    
     238   .   1   1   22   22   LYS   HE2    H   1    2.930     0.020   .   2   .   .   .   A   435   LYS   HE2    .   25147   1    
     239   .   1   1   22   22   LYS   HE3    H   1    2.930     0.020   .   2   .   .   .   A   435   LYS   HE3    .   25147   1    
     240   .   1   1   22   22   LYS   C      C   13   171.712   0.300   .   1   .   .   .   A   435   LYS   C      .   25147   1    
     241   .   1   1   22   22   LYS   CA     C   13   53.766    0.300   .   1   .   .   .   A   435   LYS   CA     .   25147   1    
     242   .   1   1   22   22   LYS   CB     C   13   33.741    0.300   .   1   .   .   .   A   435   LYS   CB     .   25147   1    
     243   .   1   1   22   22   LYS   CG     C   13   24.614    0.300   .   1   .   .   .   A   435   LYS   CG     .   25147   1    
     244   .   1   1   22   22   LYS   CD     C   13   29.017    0.300   .   1   .   .   .   A   435   LYS   CD     .   25147   1    
     245   .   1   1   22   22   LYS   CE     C   13   42.107    0.300   .   1   .   .   .   A   435   LYS   CE     .   25147   1    
     246   .   1   1   22   22   LYS   N      N   15   118.105   0.300   .   1   .   .   .   A   435   LYS   N      .   25147   1    
     247   .   1   1   23   23   PRO   HA     H   1    3.980     0.020   .   1   .   .   .   A   436   PRO   HA     .   25147   1    
     248   .   1   1   23   23   PRO   HB2    H   1    1.487     0.020   .   2   .   .   .   A   436   PRO   HB2    .   25147   1    
     249   .   1   1   23   23   PRO   HB3    H   1    2.160     0.020   .   2   .   .   .   A   436   PRO   HB3    .   25147   1    
     250   .   1   1   23   23   PRO   HG2    H   1    1.710     0.020   .   2   .   .   .   A   436   PRO   HG2    .   25147   1    
     251   .   1   1   23   23   PRO   HD2    H   1    3.340     0.020   .   2   .   .   .   A   436   PRO   HD2    .   25147   1    
     252   .   1   1   23   23   PRO   HD3    H   1    3.290     0.020   .   2   .   .   .   A   436   PRO   HD3    .   25147   1    
     253   .   1   1   23   23   PRO   C      C   13   176.665   0.300   .   1   .   .   .   A   436   PRO   C      .   25147   1    
     254   .   1   1   23   23   PRO   CA     C   13   63.156    0.300   .   1   .   .   .   A   436   PRO   CA     .   25147   1    
     255   .   1   1   23   23   PRO   CB     C   13   31.754    0.300   .   1   .   .   .   A   436   PRO   CB     .   25147   1    
     256   .   1   1   23   23   PRO   CG     C   13   27.232    0.300   .   1   .   .   .   A   436   PRO   CG     .   25147   1    
     257   .   1   1   23   23   PRO   CD     C   13   49.605    0.300   .   1   .   .   .   A   436   PRO   CD     .   25147   1    
     258   .   1   1   24   24   LEU   H      H   1    8.475     0.020   .   1   .   .   .   A   437   LEU   H      .   25147   1    
     259   .   1   1   24   24   LEU   HA     H   1    4.173     0.020   .   1   .   .   .   A   437   LEU   HA     .   25147   1    
     260   .   1   1   24   24   LEU   HB2    H   1    1.625     0.020   .   2   .   .   .   A   437   LEU   HB2    .   25147   1    
     261   .   1   1   24   24   LEU   HB3    H   1    1.059     0.020   .   2   .   .   .   A   437   LEU   HB3    .   25147   1    
     262   .   1   1   24   24   LEU   HG     H   1    1.990     0.020   .   1   .   .   .   A   437   LEU   HG     .   25147   1    
     263   .   1   1   24   24   LEU   HD11   H   1    0.820     0.020   .   1   .   .   .   A   437   LEU   HD11   .   25147   1    
     264   .   1   1   24   24   LEU   HD12   H   1    0.820     0.020   .   1   .   .   .   A   437   LEU   HD12   .   25147   1    
     265   .   1   1   24   24   LEU   HD13   H   1    0.820     0.020   .   1   .   .   .   A   437   LEU   HD13   .   25147   1    
     266   .   1   1   24   24   LEU   HD21   H   1    0.710     0.020   .   1   .   .   .   A   437   LEU   HD21   .   25147   1    
     267   .   1   1   24   24   LEU   HD22   H   1    0.710     0.020   .   1   .   .   .   A   437   LEU   HD22   .   25147   1    
     268   .   1   1   24   24   LEU   HD23   H   1    0.710     0.020   .   1   .   .   .   A   437   LEU   HD23   .   25147   1    
     269   .   1   1   24   24   LEU   CA     C   13   54.732    0.300   .   1   .   .   .   A   437   LEU   CA     .   25147   1    
     270   .   1   1   24   24   LEU   CB     C   13   43.148    0.300   .   1   .   .   .   A   437   LEU   CB     .   25147   1    
     271   .   1   1   24   24   LEU   CG     C   13   26.399    0.300   .   1   .   .   .   A   437   LEU   CG     .   25147   1    
     272   .   1   1   24   24   LEU   CD1    C   13   22.710    0.300   .   1   .   .   .   A   437   LEU   CD1    .   25147   1    
     273   .   1   1   24   24   LEU   CD2    C   13   26.900    0.300   .   1   .   .   .   A   437   LEU   CD2    .   25147   1    
     274   .   1   1   24   24   LEU   N      N   15   120.081   0.300   .   1   .   .   .   A   437   LEU   N      .   25147   1    
     275   .   1   1   25   25   SER   H      H   1    8.737     0.020   .   1   .   .   .   A   438   SER   H      .   25147   1    
     276   .   1   1   25   25   SER   HA     H   1    4.464     0.020   .   1   .   .   .   A   438   SER   HA     .   25147   1    
     277   .   1   1   25   25   SER   HB2    H   1    4.080     0.020   .   2   .   .   .   A   438   SER   HB2    .   25147   1    
     278   .   1   1   25   25   SER   C      C   13   174.077   0.300   .   1   .   .   .   A   438   SER   C      .   25147   1    
     279   .   1   1   25   25   SER   CA     C   13   57.232    0.300   .   1   .   .   .   A   438   SER   CA     .   25147   1    
     280   .   1   1   25   25   SER   CB     C   13   64.735    0.300   .   1   .   .   .   A   438   SER   CB     .   25147   1    
     281   .   1   1   25   25   SER   N      N   15   122.890   0.300   .   1   .   .   .   A   438   SER   N      .   25147   1    
     282   .   1   1   26   26   ASP   H      H   1    9.080     0.020   .   1   .   .   .   A   439   ASP   H      .   25147   1    
     283   .   1   1   26   26   ASP   HA     H   1    4.519     0.020   .   1   .   .   .   A   439   ASP   HA     .   25147   1    
     284   .   1   1   26   26   ASP   HB2    H   1    2.620     0.020   .   2   .   .   .   A   439   ASP   HB2    .   25147   1    
     285   .   1   1   26   26   ASP   HB3    H   1    2.453     0.020   .   2   .   .   .   A   439   ASP   HB3    .   25147   1    
     286   .   1   1   26   26   ASP   C      C   13   179.923   0.300   .   1   .   .   .   A   439   ASP   C      .   25147   1    
     287   .   1   1   26   26   ASP   CA     C   13   58.233    0.300   .   1   .   .   .   A   439   ASP   CA     .   25147   1    
     288   .   1   1   26   26   ASP   CB     C   13   38.783    0.300   .   1   .   .   .   A   439   ASP   CB     .   25147   1    
     289   .   1   1   26   26   ASP   N      N   15   122.516   0.300   .   1   .   .   .   A   439   ASP   N      .   25147   1    
     290   .   1   1   28   28   LYS   H      H   1    8.190     0.020   .   1   .   .   .   A   441   LYS   H      .   25147   1    
     291   .   1   1   28   28   LYS   HA     H   1    4.193     0.020   .   1   .   .   .   A   441   LYS   HA     .   25147   1    
     292   .   1   1   28   28   LYS   HB2    H   1    1.980     0.020   .   2   .   .   .   A   441   LYS   HB2    .   25147   1    
     293   .   1   1   28   28   LYS   HB3    H   1    1.910     0.020   .   2   .   .   .   A   441   LYS   HB3    .   25147   1    
     294   .   1   1   28   28   LYS   HG2    H   1    1.550     0.020   .   2   .   .   .   A   441   LYS   HG2    .   25147   1    
     295   .   1   1   28   28   LYS   HG3    H   1    1.330     0.020   .   2   .   .   .   A   441   LYS   HG3    .   25147   1    
     296   .   1   1   28   28   LYS   HD2    H   1    1.800     0.020   .   2   .   .   .   A   441   LYS   HD2    .   25147   1    
     297   .   1   1   28   28   LYS   HD3    H   1    1.650     0.020   .   2   .   .   .   A   441   LYS   HD3    .   25147   1    
     298   .   1   1   28   28   LYS   HE2    H   1    2.930     0.020   .   2   .   .   .   A   441   LYS   HE2    .   25147   1    
     299   .   1   1   28   28   LYS   HE3    H   1    2.800     0.020   .   2   .   .   .   A   441   LYS   HE3    .   25147   1    
     300   .   1   1   28   28   LYS   C      C   13   178.986   0.300   .   1   .   .   .   A   441   LYS   C      .   25147   1    
     301   .   1   1   28   28   LYS   CA     C   13   58.472    0.300   .   1   .   .   .   A   441   LYS   CA     .   25147   1    
     302   .   1   1   28   28   LYS   CB     C   13   31.590    0.300   .   1   .   .   .   A   441   LYS   CB     .   25147   1    
     303   .   1   1   28   28   LYS   CG     C   13   24.971    0.300   .   1   .   .   .   A   441   LYS   CG     .   25147   1    
     304   .   1   1   28   28   LYS   CD     C   13   28.303    0.300   .   1   .   .   .   A   441   LYS   CD     .   25147   1    
     305   .   1   1   28   28   LYS   CE     C   13   42.107    0.300   .   1   .   .   .   A   441   LYS   CE     .   25147   1    
     306   .   1   1   28   28   LYS   N      N   15   126.646   0.300   .   1   .   .   .   A   441   LYS   N      .   25147   1    
     307   .   1   1   29   29   LEU   H      H   1    8.736     0.020   .   1   .   .   .   A   442   LEU   H      .   25147   1    
     308   .   1   1   29   29   LEU   HA     H   1    3.932     0.020   .   1   .   .   .   A   442   LEU   HA     .   25147   1    
     309   .   1   1   29   29   LEU   HB2    H   1    2.120     0.020   .   2   .   .   .   A   442   LEU   HB2    .   25147   1    
     310   .   1   1   29   29   LEU   HB3    H   1    1.222     0.020   .   2   .   .   .   A   442   LEU   HB3    .   25147   1    
     311   .   1   1   29   29   LEU   HG     H   1    1.655     0.020   .   1   .   .   .   A   442   LEU   HG     .   25147   1    
     312   .   1   1   29   29   LEU   C      C   13   178.049   0.300   .   1   .   .   .   A   442   LEU   C      .   25147   1    
     313   .   1   1   29   29   LEU   CA     C   13   59.092    0.300   .   1   .   .   .   A   442   LEU   CA     .   25147   1    
     314   .   1   1   29   29   LEU   CB     C   13   43.453    0.300   .   1   .   .   .   A   442   LEU   CB     .   25147   1    
     315   .   1   1   29   29   LEU   N      N   15   119.597   0.300   .   1   .   .   .   A   442   LEU   N      .   25147   1    
     316   .   1   1   30   30   THR   H      H   1    7.872     0.020   .   1   .   .   .   A   443   THR   H      .   25147   1    
     317   .   1   1   30   30   THR   HA     H   1    3.684     0.020   .   1   .   .   .   A   443   THR   HA     .   25147   1    
     318   .   1   1   30   30   THR   HB     H   1    4.362     0.020   .   1   .   .   .   A   443   THR   HB     .   25147   1    
     319   .   1   1   30   30   THR   HG21   H   1    1.230     0.020   .   1   .   .   .   A   443   THR   HG21   .   25147   1    
     320   .   1   1   30   30   THR   HG22   H   1    1.230     0.020   .   1   .   .   .   A   443   THR   HG22   .   25147   1    
     321   .   1   1   30   30   THR   HG23   H   1    1.230     0.020   .   1   .   .   .   A   443   THR   HG23   .   25147   1    
     322   .   1   1   30   30   THR   CA     C   13   68.464    0.300   .   1   .   .   .   A   443   THR   CA     .   25147   1    
     323   .   1   1   30   30   THR   CB     C   13   67.736    0.300   .   1   .   .   .   A   443   THR   CB     .   25147   1    
     324   .   1   1   30   30   THR   CG2    C   13   21.281    0.300   .   1   .   .   .   A   443   THR   CG2    .   25147   1    
     325   .   1   1   30   30   THR   N      N   15   114.306   0.300   .   1   .   .   .   A   443   THR   N      .   25147   1    
     326   .   1   1   31   31   SER   H      H   1    7.807     0.020   .   1   .   .   .   A   444   SER   H      .   25147   1    
     327   .   1   1   31   31   SER   HA     H   1    4.304     0.020   .   1   .   .   .   A   444   SER   HA     .   25147   1    
     328   .   1   1   31   31   SER   HB2    H   1    4.021     0.020   .   2   .   .   .   A   444   SER   HB2    .   25147   1    
     329   .   1   1   31   31   SER   HB3    H   1    4.021     0.020   .   2   .   .   .   A   444   SER   HB3    .   25147   1    
     330   .   1   1   31   31   SER   CA     C   13   61.908    0.300   .   1   .   .   .   A   444   SER   CA     .   25147   1    
     331   .   1   1   31   31   SER   CB     C   13   63.000    0.300   .   1   .   .   .   A   444   SER   CB     .   25147   1    
     332   .   1   1   31   31   SER   N      N   15   119.011   0.300   .   1   .   .   .   A   444   SER   N      .   25147   1    
     333   .   1   1   32   32   LEU   H      H   1    8.691     0.020   .   1   .   .   .   A   445   LEU   H      .   25147   1    
     334   .   1   1   32   32   LEU   HA     H   1    4.065     0.020   .   1   .   .   .   A   445   LEU   HA     .   25147   1    
     335   .   1   1   32   32   LEU   HB2    H   1    1.931     0.020   .   2   .   .   .   A   445   LEU   HB2    .   25147   1    
     336   .   1   1   32   32   LEU   HB3    H   1    1.350     0.020   .   2   .   .   .   A   445   LEU   HB3    .   25147   1    
     337   .   1   1   32   32   LEU   HG     H   1    1.770     0.020   .   1   .   .   .   A   445   LEU   HG     .   25147   1    
     338   .   1   1   32   32   LEU   HD11   H   1    0.848     0.020   .   2   .   .   .   A   445   LEU   HD11   .   25147   1    
     339   .   1   1   32   32   LEU   HD12   H   1    0.848     0.020   .   2   .   .   .   A   445   LEU   HD12   .   25147   1    
     340   .   1   1   32   32   LEU   HD13   H   1    0.848     0.020   .   2   .   .   .   A   445   LEU   HD13   .   25147   1    
     341   .   1   1   32   32   LEU   HD21   H   1    0.848     0.020   .   2   .   .   .   A   445   LEU   HD21   .   25147   1    
     342   .   1   1   32   32   LEU   HD22   H   1    0.848     0.020   .   2   .   .   .   A   445   LEU   HD22   .   25147   1    
     343   .   1   1   32   32   LEU   HD23   H   1    0.848     0.020   .   2   .   .   .   A   445   LEU   HD23   .   25147   1    
     344   .   1   1   32   32   LEU   C      C   13   180.637   0.300   .   1   .   .   .   A   445   LEU   C      .   25147   1    
     345   .   1   1   32   32   LEU   CA     C   13   58.472    0.300   .   1   .   .   .   A   445   LEU   CA     .   25147   1    
     346   .   1   1   32   32   LEU   CB     C   13   42.223    0.300   .   1   .   .   .   A   445   LEU   CB     .   25147   1    
     347   .   1   1   32   32   LEU   CG     C   13   26.946    0.300   .   1   .   .   .   A   445   LEU   CG     .   25147   1    
     348   .   1   1   32   32   LEU   CD2    C   13   23.000    0.300   .   2   .   .   .   A   445   LEU   CD2    .   25147   1    
     349   .   1   1   32   32   LEU   N      N   15   124.290   0.300   .   1   .   .   .   A   445   LEU   N      .   25147   1    
     350   .   1   1   33   33   LEU   H      H   1    8.316     0.020   .   1   .   .   .   A   446   LEU   H      .   25147   1    
     351   .   1   1   33   33   LEU   HA     H   1    3.880     0.020   .   1   .   .   .   A   446   LEU   HA     .   25147   1    
     352   .   1   1   33   33   LEU   HB2    H   1    1.810     0.020   .   2   .   .   .   A   446   LEU   HB2    .   25147   1    
     353   .   1   1   33   33   LEU   HB3    H   1    1.520     0.020   .   2   .   .   .   A   446   LEU   HB3    .   25147   1    
     354   .   1   1   33   33   LEU   HG     H   1    1.673     0.020   .   1   .   .   .   A   446   LEU   HG     .   25147   1    
     355   .   1   1   33   33   LEU   HD11   H   1    0.610     0.020   .   1   .   .   .   A   446   LEU   HD11   .   25147   1    
     356   .   1   1   33   33   LEU   HD12   H   1    0.610     0.020   .   1   .   .   .   A   446   LEU   HD12   .   25147   1    
     357   .   1   1   33   33   LEU   HD13   H   1    0.610     0.020   .   1   .   .   .   A   446   LEU   HD13   .   25147   1    
     358   .   1   1   33   33   LEU   HD21   H   1    0.580     0.020   .   1   .   .   .   A   446   LEU   HD21   .   25147   1    
     359   .   1   1   33   33   LEU   HD22   H   1    0.580     0.020   .   1   .   .   .   A   446   LEU   HD22   .   25147   1    
     360   .   1   1   33   33   LEU   HD23   H   1    0.580     0.020   .   1   .   .   .   A   446   LEU   HD23   .   25147   1    
     361   .   1   1   33   33   LEU   C      C   13   179.477   0.300   .   1   .   .   .   A   446   LEU   C      .   25147   1    
     362   .   1   1   33   33   LEU   CA     C   13   59.087    0.300   .   1   .   .   .   A   446   LEU   CA     .   25147   1    
     363   .   1   1   33   33   LEU   CB     C   13   40.027    0.300   .   1   .   .   .   A   446   LEU   CB     .   25147   1    
     364   .   1   1   33   33   LEU   CG     C   13   25.508    0.300   .   1   .   .   .   A   446   LEU   CG     .   25147   1    
     365   .   1   1   33   33   LEU   CD1    C   13   24.005    0.300   .   1   .   .   .   A   446   LEU   CD1    .   25147   1    
     366   .   1   1   33   33   LEU   CD2    C   13   25.809    0.300   .   1   .   .   .   A   446   LEU   CD2    .   25147   1    
     367   .   1   1   33   33   LEU   N      N   15   120.394   0.300   .   1   .   .   .   A   446   LEU   N      .   25147   1    
     368   .   1   1   34   34   SER   H      H   1    7.940     0.020   .   1   .   .   .   A   447   SER   H      .   25147   1    
     369   .   1   1   34   34   SER   HA     H   1    4.150     0.020   .   1   .   .   .   A   447   SER   HA     .   25147   1    
     370   .   1   1   34   34   SER   HB2    H   1    4.050     0.020   .   2   .   .   .   A   447   SER   HB2    .   25147   1    
     371   .   1   1   34   34   SER   HB3    H   1    4.050     0.020   .   2   .   .   .   A   447   SER   HB3    .   25147   1    
     372   .   1   1   34   34   SER   CA     C   13   61.907    0.300   .   1   .   .   .   A   447   SER   CA     .   25147   1    
     373   .   1   1   34   34   SER   CB     C   13   62.534    0.300   .   1   .   .   .   A   447   SER   CB     .   25147   1    
     374   .   1   1   34   34   SER   N      N   15   117.100   0.300   .   1   .   .   .   A   447   SER   N      .   25147   1    
     375   .   1   1   35   35   GLU   H      H   1    7.826     0.020   .   1   .   .   .   A   448   GLU   H      .   25147   1    
     376   .   1   1   35   35   GLU   HA     H   1    4.100     0.020   .   1   .   .   .   A   448   GLU   HA     .   25147   1    
     377   .   1   1   35   35   GLU   HB2    H   1    2.180     0.020   .   2   .   .   .   A   448   GLU   HB2    .   25147   1    
     378   .   1   1   35   35   GLU   HB3    H   1    2.124     0.020   .   2   .   .   .   A   448   GLU   HB3    .   25147   1    
     379   .   1   1   35   35   GLU   HG2    H   1    2.520     0.020   .   2   .   .   .   A   448   GLU   HG2    .   25147   1    
     380   .   1   1   35   35   GLU   HG3    H   1    2.277     0.020   .   2   .   .   .   A   448   GLU   HG3    .   25147   1    
     381   .   1   1   35   35   GLU   C      C   13   177.602   0.300   .   1   .   .   .   A   448   GLU   C      .   25147   1    
     382   .   1   1   35   35   GLU   CA     C   13   59.096    0.300   .   1   .   .   .   A   448   GLU   CA     .   25147   1    
     383   .   1   1   35   35   GLU   CB     C   13   29.679    0.300   .   1   .   .   .   A   448   GLU   CB     .   25147   1    
     384   .   1   1   35   35   GLU   CG     C   13   36.256    0.300   .   1   .   .   .   A   448   GLU   CG     .   25147   1    
     385   .   1   1   35   35   GLU   N      N   15   122.587   0.300   .   1   .   .   .   A   448   GLU   N      .   25147   1    
     386   .   1   1   36   36   GLN   H      H   1    7.407     0.020   .   1   .   .   .   A   449   GLN   H      .   25147   1    
     387   .   1   1   36   36   GLN   HA     H   1    4.451     0.020   .   1   .   .   .   A   449   GLN   HA     .   25147   1    
     388   .   1   1   36   36   GLN   HB2    H   1    2.370     0.020   .   2   .   .   .   A   449   GLN   HB2    .   25147   1    
     389   .   1   1   36   36   GLN   HB3    H   1    1.970     0.020   .   2   .   .   .   A   449   GLN   HB3    .   25147   1    
     390   .   1   1   36   36   GLN   HG2    H   1    2.420     0.020   .   2   .   .   .   A   449   GLN   HG2    .   25147   1    
     391   .   1   1   36   36   GLN   HG3    H   1    2.345     0.020   .   2   .   .   .   A   449   GLN   HG3    .   25147   1    
     392   .   1   1   36   36   GLN   HE21   H   1    6.416     0.020   .   2   .   .   .   A   449   GLN   HE21   .   25147   1    
     393   .   1   1   36   36   GLN   HE22   H   1    7.500     0.020   .   2   .   .   .   A   449   GLN   HE22   .   25147   1    
     394   .   1   1   36   36   GLN   C      C   13   175.460   0.300   .   1   .   .   .   A   449   GLN   C      .   25147   1    
     395   .   1   1   36   36   GLN   CA     C   13   55.032    0.300   .   1   .   .   .   A   449   GLN   CA     .   25147   1    
     396   .   1   1   36   36   GLN   CB     C   13   28.962    0.300   .   1   .   .   .   A   449   GLN   CB     .   25147   1    
     397   .   1   1   36   36   GLN   CG     C   13   33.272    0.300   .   1   .   .   .   A   449   GLN   CG     .   25147   1    
     398   .   1   1   36   36   GLN   N      N   15   115.407   0.300   .   1   .   .   .   A   449   GLN   N      .   25147   1    
     399   .   1   1   37   37   GLY   H      H   1    7.827     0.020   .   1   .   .   .   A   450   GLY   H      .   25147   1    
     400   .   1   1   37   37   GLY   HA2    H   1    3.660     0.020   .   2   .   .   .   A   450   GLY   HA2    .   25147   1    
     401   .   1   1   37   37   GLY   HA3    H   1    4.130     0.020   .   2   .   .   .   A   450   GLY   HA3    .   25147   1    
     402   .   1   1   37   37   GLY   C      C   13   173.586   0.300   .   1   .   .   .   A   450   GLY   C      .   25147   1    
     403   .   1   1   37   37   GLY   CA     C   13   45.657    0.300   .   1   .   .   .   A   450   GLY   CA     .   25147   1    
     404   .   1   1   37   37   GLY   N      N   15   106.806   0.300   .   1   .   .   .   A   450   GLY   N      .   25147   1    
     405   .   1   1   38   38   ILE   H      H   1    7.752     0.020   .   1   .   .   .   A   451   ILE   H      .   25147   1    
     406   .   1   1   38   38   ILE   HA     H   1    4.050     0.020   .   1   .   .   .   A   451   ILE   HA     .   25147   1    
     407   .   1   1   38   38   ILE   HB     H   1    1.553     0.020   .   1   .   .   .   A   451   ILE   HB     .   25147   1    
     408   .   1   1   38   38   ILE   HG12   H   1    1.250     0.020   .   2   .   .   .   A   451   ILE   HG12   .   25147   1    
     409   .   1   1   38   38   ILE   HG13   H   1    0.810     0.020   .   2   .   .   .   A   451   ILE   HG13   .   25147   1    
     410   .   1   1   38   38   ILE   HG21   H   1    0.680     0.020   .   1   .   .   .   A   451   ILE   HG21   .   25147   1    
     411   .   1   1   38   38   ILE   HG22   H   1    0.680     0.020   .   1   .   .   .   A   451   ILE   HG22   .   25147   1    
     412   .   1   1   38   38   ILE   HG23   H   1    0.680     0.020   .   1   .   .   .   A   451   ILE   HG23   .   25147   1    
     413   .   1   1   38   38   ILE   HD11   H   1    0.630     0.020   .   1   .   .   .   A   451   ILE   HD11   .   25147   1    
     414   .   1   1   38   38   ILE   HD12   H   1    0.630     0.020   .   1   .   .   .   A   451   ILE   HD12   .   25147   1    
     415   .   1   1   38   38   ILE   HD13   H   1    0.630     0.020   .   1   .   .   .   A   451   ILE   HD13   .   25147   1    
     416   .   1   1   38   38   ILE   CA     C   13   60.353    0.300   .   1   .   .   .   A   451   ILE   CA     .   25147   1    
     417   .   1   1   38   38   ILE   CB     C   13   38.475    0.300   .   1   .   .   .   A   451   ILE   CB     .   25147   1    
     418   .   1   1   38   38   ILE   CG1    C   13   26.468    0.300   .   1   .   .   .   A   451   ILE   CG1    .   25147   1    
     419   .   1   1   38   38   ILE   CG2    C   13   17.158    0.300   .   1   .   .   .   A   451   ILE   CG2    .   25147   1    
     420   .   1   1   38   38   ILE   CD1    C   13   13.338    0.300   .   1   .   .   .   A   451   ILE   CD1    .   25147   1    
     421   .   1   1   38   38   ILE   N      N   15   122.265   0.300   .   1   .   .   .   A   451   ILE   N      .   25147   1    
     422   .   1   1   39   39   MET   H      H   1    8.550     0.020   .   1   .   .   .   A   452   MET   H      .   25147   1    
     423   .   1   1   39   39   MET   HA     H   1    4.499     0.020   .   1   .   .   .   A   452   MET   HA     .   25147   1    
     424   .   1   1   39   39   MET   N      N   15   127.584   0.300   .   1   .   .   .   A   452   MET   N      .   25147   1    
     425   .   1   1   40   40   VAL   H      H   1    8.273     0.020   .   1   .   .   .   A   453   VAL   H      .   25147   1    
     426   .   1   1   40   40   VAL   HA     H   1    4.520     0.020   .   1   .   .   .   A   453   VAL   HA     .   25147   1    
     427   .   1   1   40   40   VAL   HB     H   1    2.010     0.020   .   1   .   .   .   A   453   VAL   HB     .   25147   1    
     428   .   1   1   40   40   VAL   HG11   H   1    0.784     0.020   .   1   .   .   .   A   453   VAL   HG11   .   25147   1    
     429   .   1   1   40   40   VAL   HG12   H   1    0.784     0.020   .   1   .   .   .   A   453   VAL   HG12   .   25147   1    
     430   .   1   1   40   40   VAL   HG13   H   1    0.784     0.020   .   1   .   .   .   A   453   VAL   HG13   .   25147   1    
     431   .   1   1   40   40   VAL   HG21   H   1    0.870     0.020   .   1   .   .   .   A   453   VAL   HG21   .   25147   1    
     432   .   1   1   40   40   VAL   HG22   H   1    0.870     0.020   .   1   .   .   .   A   453   VAL   HG22   .   25147   1    
     433   .   1   1   40   40   VAL   HG23   H   1    0.870     0.020   .   1   .   .   .   A   453   VAL   HG23   .   25147   1    
     434   .   1   1   40   40   VAL   C      C   13   173.363   0.300   .   1   .   .   .   A   453   VAL   C      .   25147   1    
     435   .   1   1   40   40   VAL   CA     C   13   59.408    0.300   .   1   .   .   .   A   453   VAL   CA     .   25147   1    
     436   .   1   1   40   40   VAL   CB     C   13   35.662    0.300   .   1   .   .   .   A   453   VAL   CB     .   25147   1    
     437   .   1   1   40   40   VAL   CG1    C   13   20.329    0.300   .   1   .   .   .   A   453   VAL   CG1    .   25147   1    
     438   .   1   1   40   40   VAL   CG2    C   13   22.114    0.300   .   1   .   .   .   A   453   VAL   CG2    .   25147   1    
     439   .   1   1   40   40   VAL   N      N   15   121.175   0.300   .   1   .   .   .   A   453   VAL   N      .   25147   1    
     440   .   1   1   41   41   ALA   H      H   1    8.095     0.020   .   1   .   .   .   A   454   ALA   H      .   25147   1    
     441   .   1   1   41   41   ALA   HA     H   1    4.450     0.020   .   1   .   .   .   A   454   ALA   HA     .   25147   1    
     442   .   1   1   41   41   ALA   HB1    H   1    1.505     0.020   .   1   .   .   .   A   454   ALA   HB1    .   25147   1    
     443   .   1   1   41   41   ALA   HB2    H   1    1.505     0.020   .   1   .   .   .   A   454   ALA   HB2    .   25147   1    
     444   .   1   1   41   41   ALA   HB3    H   1    1.505     0.020   .   1   .   .   .   A   454   ALA   HB3    .   25147   1    
     445   .   1   1   41   41   ALA   C      C   13   178.763   0.300   .   1   .   .   .   A   454   ALA   C      .   25147   1    
     446   .   1   1   41   41   ALA   CA     C   13   51.289    0.300   .   1   .   .   .   A   454   ALA   CA     .   25147   1    
     447   .   1   1   41   41   ALA   CB     C   13   20.024    0.300   .   1   .   .   .   A   454   ALA   CB     .   25147   1    
     448   .   1   1   41   41   ALA   N      N   15   123.836   0.300   .   1   .   .   .   A   454   ALA   N      .   25147   1    
     449   .   1   1   42   42   ARG   H      H   1    8.908     0.020   .   1   .   .   .   A   455   ARG   H      .   25147   1    
     450   .   1   1   42   42   ARG   HA     H   1    4.100     0.020   .   1   .   .   .   A   455   ARG   HA     .   25147   1    
     451   .   1   1   42   42   ARG   HB2    H   1    1.930     0.020   .   2   .   .   .   A   455   ARG   HB2    .   25147   1    
     452   .   1   1   42   42   ARG   HB3    H   1    1.805     0.020   .   2   .   .   .   A   455   ARG   HB3    .   25147   1    
     453   .   1   1   42   42   ARG   HG2    H   1    1.450     0.020   .   2   .   .   .   A   455   ARG   HG2    .   25147   1    
     454   .   1   1   42   42   ARG   HG3    H   1    1.380     0.020   .   2   .   .   .   A   455   ARG   HG3    .   25147   1    
     455   .   1   1   42   42   ARG   HD2    H   1    3.180     0.020   .   2   .   .   .   A   455   ARG   HD2    .   25147   1    
     456   .   1   1   42   42   ARG   HD3    H   1    3.140     0.020   .   2   .   .   .   A   455   ARG   HD3    .   25147   1    
     457   .   1   1   42   42   ARG   CA     C   13   60.025    0.300   .   1   .   .   .   A   455   ARG   CA     .   25147   1    
     458   .   1   1   42   42   ARG   CB     C   13   29.712    0.300   .   1   .   .   .   A   455   ARG   CB     .   25147   1    
     459   .   1   1   42   42   ARG   CG     C   13   26.349    0.300   .   9   .   .   .   A   455   ARG   CG     .   25147   1    
     460   .   1   1   42   42   ARG   CD     C   13   43.179    0.300   .   1   .   .   .   A   455   ARG   CD     .   25147   1    
     461   .   1   1   42   42   ARG   N      N   15   124.309   0.300   .   1   .   .   .   A   455   ARG   N      .   25147   1    
     462   .   1   1   43   43   ARG   H      H   1    8.606     0.020   .   1   .   .   .   A   456   ARG   H      .   25147   1    
     463   .   1   1   43   43   ARG   HA     H   1    4.090     0.020   .   1   .   .   .   A   456   ARG   HA     .   25147   1    
     464   .   1   1   43   43   ARG   HB2    H   1    1.800     0.020   .   2   .   .   .   A   456   ARG   HB2    .   25147   1    
     465   .   1   1   43   43   ARG   HG2    H   1    1.570     0.020   .   2   .   .   .   A   456   ARG   HG2    .   25147   1    
     466   .   1   1   43   43   ARG   HD2    H   1    3.154     0.020   .   2   .   .   .   A   456   ARG   HD2    .   25147   1    
     467   .   1   1   43   43   ARG   C      C   13   178.049   0.300   .   1   .   .   .   A   456   ARG   C      .   25147   1    
     468   .   1   1   43   43   ARG   CA     C   13   58.773    0.300   .   1   .   .   .   A   456   ARG   CA     .   25147   1    
     469   .   1   1   43   43   ARG   CB     C   13   29.410    0.300   .   1   .   .   .   A   456   ARG   CB     .   25147   1    
     470   .   1   1   43   43   ARG   CG     C   13   26.399    0.300   .   1   .   .   .   A   456   ARG   CG     .   25147   1    
     471   .   1   1   43   43   ARG   CD     C   13   43.060    0.300   .   1   .   .   .   A   456   ARG   CD     .   25147   1    
     472   .   1   1   43   43   ARG   N      N   15   115.733   0.300   .   1   .   .   .   A   456   ARG   N      .   25147   1    
     473   .   1   1   44   44   THR   H      H   1    7.268     0.020   .   1   .   .   .   A   457   THR   H      .   25147   1    
     474   .   1   1   44   44   THR   HA     H   1    3.810     0.020   .   1   .   .   .   A   457   THR   HA     .   25147   1    
     475   .   1   1   44   44   THR   HB     H   1    4.365     0.020   .   1   .   .   .   A   457   THR   HB     .   25147   1    
     476   .   1   1   44   44   THR   HG21   H   1    1.080     0.020   .   1   .   .   .   A   457   THR   HG21   .   25147   1    
     477   .   1   1   44   44   THR   HG22   H   1    1.080     0.020   .   1   .   .   .   A   457   THR   HG22   .   25147   1    
     478   .   1   1   44   44   THR   HG23   H   1    1.080     0.020   .   1   .   .   .   A   457   THR   HG23   .   25147   1    
     479   .   1   1   44   44   THR   CA     C   13   65.672    0.300   .   1   .   .   .   A   457   THR   CA     .   25147   1    
     480   .   1   1   44   44   THR   CB     C   13   68.433    0.300   .   1   .   .   .   A   457   THR   CB     .   25147   1    
     481   .   1   1   44   44   THR   CG2    C   13   22.900    0.300   .   1   .   .   .   A   457   THR   CG2    .   25147   1    
     482   .   1   1   44   44   THR   N      N   15   118.198   0.300   .   1   .   .   .   A   457   THR   N      .   25147   1    
     483   .   1   1   45   45   VAL   H      H   1    7.755     0.020   .   1   .   .   .   A   458   VAL   H      .   25147   1    
     484   .   1   1   45   45   VAL   HA     H   1    3.380     0.020   .   1   .   .   .   A   458   VAL   HA     .   25147   1    
     485   .   1   1   45   45   VAL   HB     H   1    2.210     0.020   .   1   .   .   .   A   458   VAL   HB     .   25147   1    
     486   .   1   1   45   45   VAL   HG11   H   1    0.870     0.020   .   1   .   .   .   A   458   VAL   HG11   .   25147   1    
     487   .   1   1   45   45   VAL   HG12   H   1    0.870     0.020   .   1   .   .   .   A   458   VAL   HG12   .   25147   1    
     488   .   1   1   45   45   VAL   HG13   H   1    0.870     0.020   .   1   .   .   .   A   458   VAL   HG13   .   25147   1    
     489   .   1   1   45   45   VAL   HG21   H   1    0.850     0.020   .   1   .   .   .   A   458   VAL   HG21   .   25147   1    
     490   .   1   1   45   45   VAL   HG22   H   1    0.850     0.020   .   1   .   .   .   A   458   VAL   HG22   .   25147   1    
     491   .   1   1   45   45   VAL   HG23   H   1    0.850     0.020   .   1   .   .   .   A   458   VAL   HG23   .   25147   1    
     492   .   1   1   45   45   VAL   C      C   13   177.335   0.300   .   1   .   .   .   A   458   VAL   C      .   25147   1    
     493   .   1   1   45   45   VAL   CA     C   13   68.463    0.300   .   1   .   .   .   A   458   VAL   CA     .   25147   1    
     494   .   1   1   45   45   VAL   CB     C   13   30.993    0.300   .   1   .   .   .   A   458   VAL   CB     .   25147   1    
     495   .   1   1   45   45   VAL   CG1    C   13   25.500    0.300   .   1   .   .   .   A   458   VAL   CG1    .   25147   1    
     496   .   1   1   45   45   VAL   CG2    C   13   22.100    0.300   .   1   .   .   .   A   458   VAL   CG2    .   25147   1    
     497   .   1   1   45   45   VAL   N      N   15   123.230   0.300   .   1   .   .   .   A   458   VAL   N      .   25147   1    
     498   .   1   1   46   46   ALA   H      H   1    8.138     0.020   .   1   .   .   .   A   459   ALA   H      .   25147   1    
     499   .   1   1   46   46   ALA   HA     H   1    3.900     0.020   .   1   .   .   .   A   459   ALA   HA     .   25147   1    
     500   .   1   1   46   46   ALA   HB1    H   1    1.389     0.020   .   1   .   .   .   A   459   ALA   HB1    .   25147   1    
     501   .   1   1   46   46   ALA   HB2    H   1    1.389     0.020   .   1   .   .   .   A   459   ALA   HB2    .   25147   1    
     502   .   1   1   46   46   ALA   HB3    H   1    1.389     0.020   .   1   .   .   .   A   459   ALA   HB3    .   25147   1    
     503   .   1   1   46   46   ALA   CA     C   13   55.963    0.300   .   1   .   .   .   A   459   ALA   CA     .   25147   1    
     504   .   1   1   46   46   ALA   CB     C   13   18.454    0.300   .   1   .   .   .   A   459   ALA   CB     .   25147   1    
     505   .   1   1   46   46   ALA   N      N   15   121.126   0.300   .   1   .   .   .   A   459   ALA   N      .   25147   1    
     506   .   1   1   47   47   LYS   H      H   1    7.395     0.020   .   1   .   .   .   A   460   LYS   H      .   25147   1    
     507   .   1   1   47   47   LYS   HA     H   1    4.020     0.020   .   1   .   .   .   A   460   LYS   HA     .   25147   1    
     508   .   1   1   47   47   LYS   HB2    H   1    1.760     0.020   .   2   .   .   .   A   460   LYS   HB2    .   25147   1    
     509   .   1   1   47   47   LYS   HB3    H   1    1.850     0.020   .   2   .   .   .   A   460   LYS   HB3    .   25147   1    
     510   .   1   1   47   47   LYS   HG2    H   1    1.455     0.020   .   2   .   .   .   A   460   LYS   HG2    .   25147   1    
     511   .   1   1   47   47   LYS   HG3    H   1    1.290     0.020   .   2   .   .   .   A   460   LYS   HG3    .   25147   1    
     512   .   1   1   47   47   LYS   HE2    H   1    2.810     0.020   .   2   .   .   .   A   460   LYS   HE2    .   25147   1    
     513   .   1   1   47   47   LYS   HE3    H   1    2.810     0.020   .   2   .   .   .   A   460   LYS   HE3    .   25147   1    
     514   .   1   1   47   47   LYS   C      C   13   180.637   0.300   .   1   .   .   .   A   460   LYS   C      .   25147   1    
     515   .   1   1   47   47   LYS   CA     C   13   59.393    0.300   .   1   .   .   .   A   460   LYS   CA     .   25147   1    
     516   .   1   1   47   47   LYS   CB     C   13   31.892    0.300   .   1   .   .   .   A   460   LYS   CB     .   25147   1    
     517   .   1   1   47   47   LYS   CG     C   13   24.400    0.300   .   9   .   .   .   A   460   LYS   CG     .   25147   1    
     518   .   1   1   47   47   LYS   CD     C   13   29.000    0.300   .   9   .   .   .   A   460   LYS   CD     .   25147   1    
     519   .   1   1   47   47   LYS   CE     C   13   42.100    0.300   .   9   .   .   .   A   460   LYS   CE     .   25147   1    
     520   .   1   1   47   47   LYS   N      N   15   117.101   0.300   .   1   .   .   .   A   460   LYS   N      .   25147   1    
     521   .   1   1   48   48   TYR   H      H   1    8.377     0.020   .   1   .   .   .   A   461   TYR   H      .   25147   1    
     522   .   1   1   48   48   TYR   HA     H   1    4.380     0.020   .   1   .   .   .   A   461   TYR   HA     .   25147   1    
     523   .   1   1   48   48   TYR   HB2    H   1    3.133     0.020   .   2   .   .   .   A   461   TYR   HB2    .   25147   1    
     524   .   1   1   48   48   TYR   HB3    H   1    2.731     0.020   .   2   .   .   .   A   461   TYR   HB3    .   25147   1    
     525   .   1   1   48   48   TYR   HD1    H   1    6.872     0.020   .   3   .   .   .   A   461   TYR   HD1    .   25147   1    
     526   .   1   1   48   48   TYR   HD2    H   1    6.872     0.020   .   3   .   .   .   A   461   TYR   HD2    .   25147   1    
     527   .   1   1   48   48   TYR   HE1    H   1    6.691     0.020   .   3   .   .   .   A   461   TYR   HE1    .   25147   1    
     528   .   1   1   48   48   TYR   HE2    H   1    6.691     0.020   .   3   .   .   .   A   461   TYR   HE2    .   25147   1    
     529   .   1   1   48   48   TYR   C      C   13   179.477   0.300   .   1   .   .   .   A   461   TYR   C      .   25147   1    
     530   .   1   1   48   48   TYR   CA     C   13   61.281    0.300   .   1   .   .   .   A   461   TYR   CA     .   25147   1    
     531   .   1   1   48   48   TYR   CB     C   13   37.847    0.300   .   1   .   .   .   A   461   TYR   CB     .   25147   1    
     532   .   1   1   48   48   TYR   CD1    C   13   131.700   0.300   .   3   .   .   .   A   461   TYR   CD1    .   25147   1    
     533   .   1   1   48   48   TYR   CD2    C   13   131.700   0.300   .   3   .   .   .   A   461   TYR   CD2    .   25147   1    
     534   .   1   1   48   48   TYR   CE1    C   13   118.500   0.300   .   3   .   .   .   A   461   TYR   CE1    .   25147   1    
     535   .   1   1   48   48   TYR   CE2    C   13   118.500   0.300   .   3   .   .   .   A   461   TYR   CE2    .   25147   1    
     536   .   1   1   48   48   TYR   N      N   15   120.077   0.300   .   1   .   .   .   A   461   TYR   N      .   25147   1    
     537   .   1   1   49   49   ARG   H      H   1    9.036     0.020   .   1   .   .   .   A   462   ARG   H      .   25147   1    
     538   .   1   1   49   49   ARG   HA     H   1    3.775     0.020   .   1   .   .   .   A   462   ARG   HA     .   25147   1    
     539   .   1   1   49   49   ARG   HB2    H   1    2.169     0.020   .   2   .   .   .   A   462   ARG   HB2    .   25147   1    
     540   .   1   1   49   49   ARG   HB3    H   1    1.490     0.020   .   2   .   .   .   A   462   ARG   HB3    .   25147   1    
     541   .   1   1   49   49   ARG   HG2    H   1    1.820     0.020   .   2   .   .   .   A   462   ARG   HG2    .   25147   1    
     542   .   1   1   49   49   ARG   HG3    H   1    1.090     0.020   .   2   .   .   .   A   462   ARG   HG3    .   25147   1    
     543   .   1   1   49   49   ARG   HD2    H   1    2.870     0.020   .   2   .   .   .   A   462   ARG   HD2    .   25147   1    
     544   .   1   1   49   49   ARG   HD3    H   1    3.070     0.020   .   2   .   .   .   A   462   ARG   HD3    .   25147   1    
     545   .   1   1   49   49   ARG   C      C   13   178.763   0.300   .   1   .   .   .   A   462   ARG   C      .   25147   1    
     546   .   1   1   49   49   ARG   CA     C   13   61.578    0.300   .   1   .   .   .   A   462   ARG   CA     .   25147   1    
     547   .   1   1   49   49   ARG   CB     C   13   28.842    0.300   .   1   .   .   .   A   462   ARG   CB     .   25147   1    
     548   .   1   1   49   49   ARG   CG     C   13   26.468    0.300   .   1   .   .   .   A   462   ARG   CG     .   25147   1    
     549   .   1   1   49   49   ARG   CD     C   13   40.792    0.300   .   1   .   .   .   A   462   ARG   CD     .   25147   1    
     550   .   1   1   49   49   ARG   N      N   15   122.298   0.300   .   1   .   .   .   A   462   ARG   N      .   25147   1    
     551   .   1   1   50   50   GLU   H      H   1    8.769     0.020   .   1   .   .   .   A   463   GLU   H      .   25147   1    
     552   .   1   1   50   50   GLU   HA     H   1    4.012     0.020   .   1   .   .   .   A   463   GLU   HA     .   25147   1    
     553   .   1   1   50   50   GLU   HB2    H   1    2.139     0.020   .   2   .   .   .   A   463   GLU   HB2    .   25147   1    
     554   .   1   1   50   50   GLU   HB3    H   1    1.997     0.020   .   2   .   .   .   A   463   GLU   HB3    .   25147   1    
     555   .   1   1   50   50   GLU   HG2    H   1    2.470     0.020   .   2   .   .   .   A   463   GLU   HG2    .   25147   1    
     556   .   1   1   50   50   GLU   HG3    H   1    2.259     0.020   .   2   .   .   .   A   463   GLU   HG3    .   25147   1    
     557   .   1   1   50   50   GLU   C      C   13   181.351   0.300   .   1   .   .   .   A   463   GLU   C      .   25147   1    
     558   .   1   1   50   50   GLU   CA     C   13   59.702    0.300   .   1   .   .   .   A   463   GLU   CA     .   25147   1    
     559   .   1   1   50   50   GLU   CB     C   13   29.092    0.300   .   1   .   .   .   A   463   GLU   CB     .   25147   1    
     560   .   1   1   50   50   GLU   CG     C   13   36.137    0.300   .   1   .   .   .   A   463   GLU   CG     .   25147   1    
     561   .   1   1   50   50   GLU   N      N   15   119.258   0.300   .   1   .   .   .   A   463   GLU   N      .   25147   1    
     562   .   1   1   51   51   SER   H      H   1    8.369     0.020   .   1   .   .   .   A   464   SER   H      .   25147   1    
     563   .   1   1   51   51   SER   HA     H   1    4.380     0.020   .   1   .   .   .   A   464   SER   HA     .   25147   1    
     564   .   1   1   51   51   SER   HB2    H   1    4.093     0.020   .   2   .   .   .   A   464   SER   HB2    .   25147   1    
     565   .   1   1   51   51   SER   HB3    H   1    4.093     0.020   .   2   .   .   .   A   464   SER   HB3    .   25147   1    
     566   .   1   1   51   51   SER   CA     C   13   61.459    0.300   .   1   .   .   .   A   464   SER   CA     .   25147   1    
     567   .   1   1   51   51   SER   CB     C   13   62.844    0.300   .   1   .   .   .   A   464   SER   CB     .   25147   1    
     568   .   1   1   51   51   SER   N      N   15   117.990   0.300   .   1   .   .   .   A   464   SER   N      .   25147   1    
     569   .   1   1   52   52   LEU   H      H   1    7.376     0.020   .   1   .   .   .   A   465   LEU   H      .   25147   1    
     570   .   1   1   52   52   LEU   HA     H   1    4.370     0.020   .   1   .   .   .   A   465   LEU   HA     .   25147   1    
     571   .   1   1   52   52   LEU   HB2    H   1    1.920     0.020   .   2   .   .   .   A   465   LEU   HB2    .   25147   1    
     572   .   1   1   52   52   LEU   HB3    H   1    1.645     0.020   .   2   .   .   .   A   465   LEU   HB3    .   25147   1    
     573   .   1   1   52   52   LEU   HG     H   1    1.670     0.020   .   1   .   .   .   A   465   LEU   HG     .   25147   1    
     574   .   1   1   52   52   LEU   HD11   H   1    0.855     0.020   .   9   .   .   .   A   465   LEU   HD11   .   25147   1    
     575   .   1   1   52   52   LEU   HD12   H   1    0.855     0.020   .   9   .   .   .   A   465   LEU   HD12   .   25147   1    
     576   .   1   1   52   52   LEU   HD13   H   1    0.855     0.020   .   9   .   .   .   A   465   LEU   HD13   .   25147   1    
     577   .   1   1   52   52   LEU   HD21   H   1    0.770     0.020   .   9   .   .   .   A   465   LEU   HD21   .   25147   1    
     578   .   1   1   52   52   LEU   HD22   H   1    0.770     0.020   .   9   .   .   .   A   465   LEU   HD22   .   25147   1    
     579   .   1   1   52   52   LEU   HD23   H   1    0.770     0.020   .   9   .   .   .   A   465   LEU   HD23   .   25147   1    
     580   .   1   1   52   52   LEU   CA     C   13   55.030    0.300   .   1   .   .   .   A   465   LEU   CA     .   25147   1    
     581   .   1   1   52   52   LEU   CB     C   13   43.782    0.300   .   1   .   .   .   A   465   LEU   CB     .   25147   1    
     582   .   1   1   52   52   LEU   CG     C   13   26.110    0.300   .   1   .   .   .   A   465   LEU   CG     .   25147   1    
     583   .   1   1   52   52   LEU   CD1    C   13   23.067    0.300   .   9   .   .   .   A   465   LEU   CD1    .   25147   1    
     584   .   1   1   52   52   LEU   CD2    C   13   26.100    0.300   .   9   .   .   .   A   465   LEU   CD2    .   25147   1    
     585   .   1   1   52   52   LEU   N      N   15   123.666   0.300   .   1   .   .   .   A   465   LEU   N      .   25147   1    
     586   .   1   1   53   53   SER   H      H   1    8.172     0.020   .   1   .   .   .   A   466   SER   H      .   25147   1    
     587   .   1   1   53   53   SER   HA     H   1    3.980     0.020   .   1   .   .   .   A   466   SER   HA     .   25147   1    
     588   .   1   1   53   53   SER   HB2    H   1    4.050     0.020   .   2   .   .   .   A   466   SER   HB2    .   25147   1    
     589   .   1   1   53   53   SER   CA     C   13   59.069    0.300   .   1   .   .   .   A   466   SER   CA     .   25147   1    
     590   .   1   1   53   53   SER   CB     C   13   61.339    0.300   .   1   .   .   .   A   466   SER   CB     .   25147   1    
     591   .   1   1   53   53   SER   N      N   15   112.635   0.300   .   1   .   .   .   A   466   SER   N      .   25147   1    
     592   .   1   1   54   54   ILE   H      H   1    7.329     0.020   .   1   .   .   .   A   467   ILE   H      .   25147   1    
     593   .   1   1   54   54   ILE   HA     H   1    4.490     0.020   .   1   .   .   .   A   467   ILE   HA     .   25147   1    
     594   .   1   1   54   54   ILE   HB     H   1    1.510     0.020   .   1   .   .   .   A   467   ILE   HB     .   25147   1    
     595   .   1   1   54   54   ILE   HG12   H   1    1.570     0.020   .   2   .   .   .   A   467   ILE   HG12   .   25147   1    
     596   .   1   1   54   54   ILE   HG13   H   1    0.887     0.020   .   2   .   .   .   A   467   ILE   HG13   .   25147   1    
     597   .   1   1   54   54   ILE   HG21   H   1    1.032     0.020   .   1   .   .   .   A   467   ILE   HG21   .   25147   1    
     598   .   1   1   54   54   ILE   HG22   H   1    1.032     0.020   .   1   .   .   .   A   467   ILE   HG22   .   25147   1    
     599   .   1   1   54   54   ILE   HG23   H   1    1.032     0.020   .   1   .   .   .   A   467   ILE   HG23   .   25147   1    
     600   .   1   1   54   54   ILE   HD11   H   1    0.791     0.020   .   1   .   .   .   A   467   ILE   HD11   .   25147   1    
     601   .   1   1   54   54   ILE   HD12   H   1    0.791     0.020   .   1   .   .   .   A   467   ILE   HD12   .   25147   1    
     602   .   1   1   54   54   ILE   HD13   H   1    0.791     0.020   .   1   .   .   .   A   467   ILE   HD13   .   25147   1    
     603   .   1   1   54   54   ILE   C      C   13   174.523   0.300   .   1   .   .   .   A   467   ILE   C      .   25147   1    
     604   .   1   1   54   54   ILE   CA     C   13   58.472    0.300   .   1   .   .   .   A   467   ILE   CA     .   25147   1    
     605   .   1   1   54   54   ILE   CB     C   13   40.000    0.300   .   1   .   .   .   A   467   ILE   CB     .   25147   1    
     606   .   1   1   54   54   ILE   CG1    C   13   27.184    0.300   .   1   .   .   .   A   467   ILE   CG1    .   25147   1    
     607   .   1   1   54   54   ILE   CG2    C   13   17.038    0.300   .   1   .   .   .   A   467   ILE   CG2    .   25147   1    
     608   .   1   1   54   54   ILE   CD1    C   13   14.412    0.300   .   1   .   .   .   A   467   ILE   CD1    .   25147   1    
     609   .   1   1   54   54   ILE   N      N   15   120.858   0.300   .   1   .   .   .   A   467   ILE   N      .   25147   1    
     610   .   1   1   55   55   PRO   HA     H   1    4.620     0.020   .   1   .   .   .   A   468   PRO   HA     .   25147   1    
     611   .   1   1   55   55   PRO   HB2    H   1    1.790     0.020   .   9   .   .   .   A   468   PRO   HB2    .   25147   1    
     612   .   1   1   55   55   PRO   HB3    H   1    2.350     0.020   .   9   .   .   .   A   468   PRO   HB3    .   25147   1    
     613   .   1   1   55   55   PRO   HG2    H   1    1.870     0.020   .   9   .   .   .   A   468   PRO   HG2    .   25147   1    
     614   .   1   1   55   55   PRO   HG3    H   1    1.670     0.020   .   9   .   .   .   A   468   PRO   HG3    .   25147   1    
     615   .   1   1   55   55   PRO   HD2    H   1    3.480     0.020   .   9   .   .   .   A   468   PRO   HD2    .   25147   1    
     616   .   1   1   55   55   PRO   HD3    H   1    3.960     0.020   .   9   .   .   .   A   468   PRO   HD3    .   25147   1    
     617   .   1   1   55   55   PRO   CA     C   13   62.300    0.300   .   1   .   .   .   A   468   PRO   CA     .   25147   1    
     618   .   1   1   55   55   PRO   CB     C   13   33.900    0.300   .   9   .   .   .   A   468   PRO   CB     .   25147   1    
     619   .   1   1   55   55   PRO   CG     C   13   27.100    0.300   .   9   .   .   .   A   468   PRO   CG     .   25147   1    
     620   .   1   1   55   55   PRO   CD     C   13   51.750    0.300   .   1   .   .   .   A   468   PRO   CD     .   25147   1    
     621   .   1   1   56   56   PRO   HA     H   1    4.170     0.020   .   1   .   .   .   A   469   PRO   HA     .   25147   1    
     622   .   1   1   56   56   PRO   HB2    H   1    2.090     0.020   .   2   .   .   .   A   469   PRO   HB2    .   25147   1    
     623   .   1   1   56   56   PRO   HB3    H   1    2.390     0.020   .   2   .   .   .   A   469   PRO   HB3    .   25147   1    
     624   .   1   1   56   56   PRO   HG2    H   1    1.970     0.020   .   2   .   .   .   A   469   PRO   HG2    .   25147   1    
     625   .   1   1   56   56   PRO   HG3    H   1    1.880     0.020   .   2   .   .   .   A   469   PRO   HG3    .   25147   1    
     626   .   1   1   56   56   PRO   HD2    H   1    3.723     0.020   .   2   .   .   .   A   469   PRO   HD2    .   25147   1    
     627   .   1   1   56   56   PRO   HD3    H   1    3.500     0.020   .   2   .   .   .   A   469   PRO   HD3    .   25147   1    
     628   .   1   1   56   56   PRO   C      C   13   177.602   0.300   .   1   .   .   .   A   469   PRO   C      .   25147   1    
     629   .   1   1   56   56   PRO   CA     C   13   62.845    0.300   .   1   .   .   .   A   469   PRO   CA     .   25147   1    
     630   .   1   1   56   56   PRO   CB     C   13   32.111    0.300   .   1   .   .   .   A   469   PRO   CB     .   25147   1    
     631   .   1   1   56   56   PRO   CG     C   13   28.006    0.300   .   1   .   .   .   A   469   PRO   CG     .   25147   1    
     632   .   1   1   56   56   PRO   CD     C   13   50.200    0.300   .   1   .   .   .   A   469   PRO   CD     .   25147   1    
     633   .   1   1   57   57   SER   H      H   1    8.554     0.020   .   1   .   .   .   A   470   SER   H      .   25147   1    
     634   .   1   1   57   57   SER   HA     H   1    3.480     0.020   .   1   .   .   .   A   470   SER   HA     .   25147   1    
     635   .   1   1   57   57   SER   HB2    H   1    3.765     0.020   .   2   .   .   .   A   470   SER   HB2    .   25147   1    
     636   .   1   1   57   57   SER   HB3    H   1    3.480     0.020   .   2   .   .   .   A   470   SER   HB3    .   25147   1    
     637   .   1   1   57   57   SER   CA     C   13   63.331    0.300   .   1   .   .   .   A   470   SER   CA     .   25147   1    
     638   .   1   1   57   57   SER   CB     C   13   61.937    0.300   .   1   .   .   .   A   470   SER   CB     .   25147   1    
     639   .   1   1   57   57   SER   N      N   15   116.953   0.300   .   1   .   .   .   A   470   SER   N      .   25147   1    
     640   .   1   1   58   58   ASN   H      H   1    8.454     0.020   .   1   .   .   .   A   471   ASN   H      .   25147   1    
     641   .   1   1   58   58   ASN   HA     H   1    4.373     0.020   .   1   .   .   .   A   471   ASN   HA     .   25147   1    
     642   .   1   1   58   58   ASN   HB2    H   1    2.820     0.020   .   2   .   .   .   A   471   ASN   HB2    .   25147   1    
     643   .   1   1   58   58   ASN   HB3    H   1    2.740     0.020   .   2   .   .   .   A   471   ASN   HB3    .   25147   1    
     644   .   1   1   58   58   ASN   HD21   H   1    7.583     0.020   .   2   .   .   .   A   471   ASN   HD21   .   25147   1    
     645   .   1   1   58   58   ASN   HD22   H   1    6.907     0.020   .   2   .   .   .   A   471   ASN   HD22   .   25147   1    
     646   .   1   1   58   58   ASN   CA     C   13   55.963    0.300   .   1   .   .   .   A   471   ASN   CA     .   25147   1    
     647   .   1   1   58   58   ASN   CB     C   13   37.240    0.300   .   1   .   .   .   A   471   ASN   CB     .   25147   1    
     648   .   1   1   58   58   ASN   N      N   15   117.565   0.300   .   1   .   .   .   A   471   ASN   N      .   25147   1    
     649   .   1   1   59   59   GLN   H      H   1    7.607     0.020   .   1   .   .   .   A   472   GLN   H      .   25147   1    
     650   .   1   1   59   59   GLN   HA     H   1    4.334     0.020   .   1   .   .   .   A   472   GLN   HA     .   25147   1    
     651   .   1   1   59   59   GLN   HB2    H   1    1.958     0.020   .   2   .   .   .   A   472   GLN   HB2    .   25147   1    
     652   .   1   1   59   59   GLN   HB3    H   1    1.821     0.020   .   2   .   .   .   A   472   GLN   HB3    .   25147   1    
     653   .   1   1   59   59   GLN   HG2    H   1    2.317     0.020   .   2   .   .   .   A   472   GLN   HG2    .   25147   1    
     654   .   1   1   59   59   GLN   HG3    H   1    2.270     0.020   .   2   .   .   .   A   472   GLN   HG3    .   25147   1    
     655   .   1   1   59   59   GLN   HE21   H   1    7.451     0.020   .   2   .   .   .   A   472   GLN   HE21   .   25147   1    
     656   .   1   1   59   59   GLN   HE22   H   1    6.794     0.020   .   2   .   .   .   A   472   GLN   HE22   .   25147   1    
     657   .   1   1   59   59   GLN   CA     C   13   56.604    0.300   .   1   .   .   .   A   472   GLN   CA     .   25147   1    
     658   .   1   1   59   59   GLN   CB     C   13   30.011    0.300   .   1   .   .   .   A   472   GLN   CB     .   25147   1    
     659   .   1   1   59   59   GLN   CG     C   13   33.988    0.300   .   1   .   .   .   A   472   GLN   CG     .   25147   1    
     660   .   1   1   59   59   GLN   N      N   15   117.288   0.300   .   1   .   .   .   A   472   GLN   N      .   25147   1    
     661   .   1   1   60   60   ARG   H      H   1    7.555     0.020   .   1   .   .   .   A   473   ARG   H      .   25147   1    
     662   .   1   1   60   60   ARG   HA     H   1    4.310     0.020   .   1   .   .   .   A   473   ARG   HA     .   25147   1    
     663   .   1   1   60   60   ARG   HB2    H   1    1.650     0.020   .   2   .   .   .   A   473   ARG   HB2    .   25147   1    
     664   .   1   1   60   60   ARG   HB3    H   1    1.650     0.020   .   2   .   .   .   A   473   ARG   HB3    .   25147   1    
     665   .   1   1   60   60   ARG   HG2    H   1    1.570     0.020   .   2   .   .   .   A   473   ARG   HG2    .   25147   1    
     666   .   1   1   60   60   ARG   HG3    H   1    1.185     0.020   .   2   .   .   .   A   473   ARG   HG3    .   25147   1    
     667   .   1   1   60   60   ARG   HD2    H   1    3.196     0.020   .   2   .   .   .   A   473   ARG   HD2    .   25147   1    
     668   .   1   1   60   60   ARG   HD3    H   1    2.971     0.020   .   2   .   .   .   A   473   ARG   HD3    .   25147   1    
     669   .   1   1   60   60   ARG   C      C   13   175.951   0.300   .   1   .   .   .   A   473   ARG   C      .   25147   1    
     670   .   1   1   60   60   ARG   CA     C   13   57.516    0.300   .   1   .   .   .   A   473   ARG   CA     .   25147   1    
     671   .   1   1   60   60   ARG   CB     C   13   30.657    0.300   .   1   .   .   .   A   473   ARG   CB     .   25147   1    
     672   .   1   1   60   60   ARG   CG     C   13   27.589    0.300   .   1   .   .   .   A   473   ARG   CG     .   25147   1    
     673   .   1   1   60   60   ARG   CD     C   13   42.583    0.300   .   1   .   .   .   A   473   ARG   CD     .   25147   1    
     674   .   1   1   60   60   ARG   N      N   15   117.974   0.300   .   1   .   .   .   A   473   ARG   N      .   25147   1    
     675   .   1   1   61   61   LYS   H      H   1    7.237     0.020   .   1   .   .   .   A   474   LYS   H      .   25147   1    
     676   .   1   1   61   61   LYS   HA     H   1    4.200     0.020   .   1   .   .   .   A   474   LYS   HA     .   25147   1    
     677   .   1   1   61   61   LYS   HB2    H   1    1.730     0.020   .   2   .   .   .   A   474   LYS   HB2    .   25147   1    
     678   .   1   1   61   61   LYS   HB3    H   1    1.630     0.020   .   2   .   .   .   A   474   LYS   HB3    .   25147   1    
     679   .   1   1   61   61   LYS   HG2    H   1    1.320     0.020   .   2   .   .   .   A   474   LYS   HG2    .   25147   1    
     680   .   1   1   61   61   LYS   HG3    H   1    1.260     0.020   .   2   .   .   .   A   474   LYS   HG3    .   25147   1    
     681   .   1   1   61   61   LYS   CA     C   13   57.223    0.300   .   1   .   .   .   A   474   LYS   CA     .   25147   1    
     682   .   1   1   61   61   LYS   CB     C   13   33.144    0.300   .   1   .   .   .   A   474   LYS   CB     .   25147   1    
     683   .   1   1   61   61   LYS   CG     C   13   24.558    0.300   .   1   .   .   .   A   474   LYS   CG     .   25147   1    
     684   .   1   1   61   61   LYS   CD     C   13   28.975    0.300   .   1   .   .   .   A   474   LYS   CD     .   25147   1    
     685   .   1   1   61   61   LYS   CE     C   13   41.747    0.300   .   1   .   .   .   A   474   LYS   CE     .   25147   1    
     686   .   1   1   61   61   LYS   N      N   15   119.507   0.300   .   1   .   .   .   A   474   LYS   N      .   25147   1    
     687   .   1   1   62   62   GLN   H      H   1    7.995     0.020   .   1   .   .   .   A   475   GLN   H      .   25147   1    
     688   .   1   1   62   62   GLN   HA     H   1    4.200     0.020   .   1   .   .   .   A   475   GLN   HA     .   25147   1    
     689   .   1   1   62   62   GLN   HB2    H   1    1.986     0.020   .   2   .   .   .   A   475   GLN   HB2    .   25147   1    
     690   .   1   1   62   62   GLN   HB3    H   1    1.782     0.020   .   2   .   .   .   A   475   GLN   HB3    .   25147   1    
     691   .   1   1   62   62   GLN   HG2    H   1    2.310     0.020   .   2   .   .   .   A   475   GLN   HG2    .   25147   1    
     692   .   1   1   62   62   GLN   HG3    H   1    2.270     0.020   .   2   .   .   .   A   475   GLN   HG3    .   25147   1    
     693   .   1   1   62   62   GLN   HE21   H   1    7.427     0.020   .   2   .   .   .   A   475   GLN   HE21   .   25147   1    
     694   .   1   1   62   62   GLN   HE22   H   1    6.485     0.020   .   2   .   .   .   A   475   GLN   HE22   .   25147   1    
     695   .   1   1   62   62   GLN   CA     C   13   55.673    0.300   .   1   .   .   .   A   475   GLN   CA     .   25147   1    
     696   .   1   1   62   62   GLN   CB     C   13   30.034    0.300   .   1   .   .   .   A   475   GLN   CB     .   25147   1    
     697   .   1   1   62   62   GLN   CG     C   13   33.272    0.300   .   1   .   .   .   A   475   GLN   CG     .   25147   1    
     698   .   1   1   62   62   GLN   N      N   15   123.134   0.300   .   1   .   .   .   A   475   GLN   N      .   25147   1    
     699   .   1   1   63   63   LEU   H      H   1    8.228     0.020   .   1   .   .   .   A   476   LEU   H      .   25147   1    
     700   .   1   1   63   63   LEU   HA     H   1    4.288     0.020   .   1   .   .   .   A   476   LEU   HA     .   25147   1    
     701   .   1   1   63   63   LEU   HB2    H   1    1.605     0.020   .   2   .   .   .   A   476   LEU   HB2    .   25147   1    
     702   .   1   1   63   63   LEU   HB3    H   1    1.520     0.020   .   2   .   .   .   A   476   LEU   HB3    .   25147   1    
     703   .   1   1   63   63   LEU   HG     H   1    1.580     0.020   .   1   .   .   .   A   476   LEU   HG     .   25147   1    
     704   .   1   1   63   63   LEU   HD11   H   1    0.840     0.020   .   2   .   .   .   A   476   LEU   HD11   .   25147   1    
     705   .   1   1   63   63   LEU   HD12   H   1    0.840     0.020   .   2   .   .   .   A   476   LEU   HD12   .   25147   1    
     706   .   1   1   63   63   LEU   HD13   H   1    0.840     0.020   .   2   .   .   .   A   476   LEU   HD13   .   25147   1    
     707   .   1   1   63   63   LEU   HD21   H   1    0.780     0.020   .   2   .   .   .   A   476   LEU   HD21   .   25147   1    
     708   .   1   1   63   63   LEU   HD22   H   1    0.780     0.020   .   2   .   .   .   A   476   LEU   HD22   .   25147   1    
     709   .   1   1   63   63   LEU   HD23   H   1    0.780     0.020   .   2   .   .   .   A   476   LEU   HD23   .   25147   1    
     710   .   1   1   63   63   LEU   CA     C   13   55.235    0.300   .   1   .   .   .   A   476   LEU   CA     .   25147   1    
     711   .   1   1   63   63   LEU   CB     C   13   42.233    0.300   .   1   .   .   .   A   476   LEU   CB     .   25147   1    
     712   .   1   1   63   63   LEU   CG     C   13   26.468    0.300   .   1   .   .   .   A   476   LEU   CG     .   25147   1    
     713   .   1   1   63   63   LEU   CD1    C   13   24.558    0.300   .   2   .   .   .   A   476   LEU   CD1    .   25147   1    
     714   .   1   1   63   63   LEU   CD2    C   13   22.800    0.300   .   2   .   .   .   A   476   LEU   CD2    .   25147   1    
     715   .   1   1   63   63   LEU   N      N   15   123.446   0.300   .   1   .   .   .   A   476   LEU   N      .   25147   1    
     716   .   1   1   64   64   VAL   H      H   1    7.907     0.020   .   1   .   .   .   A   477   VAL   H      .   25147   1    
     717   .   1   1   64   64   VAL   HA     H   1    4.050     0.020   .   1   .   .   .   A   477   VAL   HA     .   25147   1    
     718   .   1   1   64   64   VAL   HB     H   1    2.010     0.020   .   1   .   .   .   A   477   VAL   HB     .   25147   1    
     719   .   1   1   64   64   VAL   HG21   H   1    0.840     0.020   .   1   .   .   .   A   477   VAL   HG21   .   25147   1    
     720   .   1   1   64   64   VAL   HG22   H   1    0.840     0.020   .   1   .   .   .   A   477   VAL   HG22   .   25147   1    
     721   .   1   1   64   64   VAL   HG23   H   1    0.840     0.020   .   1   .   .   .   A   477   VAL   HG23   .   25147   1    
     722   .   1   1   64   64   VAL   CA     C   13   62.231    0.300   .   1   .   .   .   A   477   VAL   CA     .   25147   1    
     723   .   1   1   64   64   VAL   CB     C   13   32.855    0.300   .   1   .   .   .   A   477   VAL   CB     .   25147   1    
     724   .   1   1   64   64   VAL   CG2    C   13   20.567    0.300   .   1   .   .   .   A   477   VAL   CG2    .   25147   1    
     725   .   1   1   64   64   VAL   N      N   15   120.197   0.300   .   1   .   .   .   A   477   VAL   N      .   25147   1    
     726   .   1   1   65   65   ALA   H      H   1    8.300     0.020   .   1   .   .   .   A   478   ALA   H      .   25147   1    
     727   .   1   1   65   65   ALA   HA     H   1    4.250     0.020   .   1   .   .   .   A   478   ALA   HA     .   25147   1    
     728   .   1   1   65   65   ALA   HB1    H   1    1.332     0.020   .   1   .   .   .   A   478   ALA   HB1    .   25147   1    
     729   .   1   1   65   65   ALA   HB2    H   1    1.332     0.020   .   1   .   .   .   A   478   ALA   HB2    .   25147   1    
     730   .   1   1   65   65   ALA   HB3    H   1    1.332     0.020   .   1   .   .   .   A   478   ALA   HB3    .   25147   1    
     731   .   1   1   65   65   ALA   C      C   13   177.335   0.300   .   1   .   .   .   A   478   ALA   C      .   25147   1    
     732   .   1   1   65   65   ALA   CA     C   13   52.857    0.300   .   1   .   .   .   A   478   ALA   CA     .   25147   1    
     733   .   1   1   65   65   ALA   CB     C   13   19.404    0.300   .   1   .   .   .   A   478   ALA   CB     .   25147   1    
     734   .   1   1   65   65   ALA   N      N   15   127.433   0.300   .   1   .   .   .   A   478   ALA   N      .   25147   1    
     735   .   1   1   66   66   ASN   H      H   1    8.347     0.020   .   1   .   .   .   A   479   ASN   H      .   25147   1    
     736   .   1   1   66   66   ASN   HB2    H   1    2.820     0.020   .   2   .   .   .   A   479   ASN   HB2    .   25147   1    
     737   .   1   1   66   66   ASN   HB3    H   1    2.750     0.020   .   2   .   .   .   A   479   ASN   HB3    .   25147   1    
     738   .   1   1   66   66   ASN   HD21   H   1    6.856     0.020   .   2   .   .   .   A   479   ASN   HD21   .   25147   1    
     739   .   1   1   66   66   ASN   HD22   H   1    7.558     0.020   .   2   .   .   .   A   479   ASN   HD22   .   25147   1    
     740   .   1   1   66   66   ASN   CA     C   13   53.454    0.300   .   1   .   .   .   A   479   ASN   CA     .   25147   1    
     741   .   1   1   66   66   ASN   CB     C   13   39.117    0.300   .   1   .   .   .   A   479   ASN   CB     .   25147   1    
     742   .   1   1   66   66   ASN   N      N   15   117.882   0.300   .   1   .   .   .   A   479   ASN   N      .   25147   1    
     743   .   1   1   67   67   SER   H      H   1    8.254     0.020   .   1   .   .   .   A   480   SER   H      .   25147   1    
     744   .   1   1   67   67   SER   HA     H   1    4.440     0.020   .   1   .   .   .   A   480   SER   HA     .   25147   1    
     745   .   1   1   67   67   SER   HB2    H   1    3.880     0.020   .   2   .   .   .   A   480   SER   HB2    .   25147   1    
     746   .   1   1   67   67   SER   HB3    H   1    3.849     0.020   .   2   .   .   .   A   480   SER   HB3    .   25147   1    
     747   .   1   1   67   67   SER   C      C   13   174.523   0.300   .   1   .   .   .   A   480   SER   C      .   25147   1    
     748   .   1   1   67   67   SER   CA     C   13   58.812    0.300   .   1   .   .   .   A   480   SER   CA     .   25147   1    
     749   .   1   1   67   67   SER   CB     C   13   64.086    0.300   .   1   .   .   .   A   480   SER   CB     .   25147   1    
     750   .   1   1   67   67   SER   N      N   15   116.158   0.300   .   1   .   .   .   A   480   SER   N      .   25147   1    
     751   .   1   1   68   68   SER   H      H   1    8.269     0.020   .   1   .   .   .   A   481   SER   H      .   25147   1    
     752   .   1   1   68   68   SER   HA     H   1    4.449     0.020   .   1   .   .   .   A   481   SER   HA     .   25147   1    
     753   .   1   1   68   68   SER   HB2    H   1    3.846     0.020   .   2   .   .   .   A   481   SER   HB2    .   25147   1    
     754   .   1   1   68   68   SER   HB3    H   1    3.846     0.020   .   2   .   .   .   A   481   SER   HB3    .   25147   1    
     755   .   1   1   68   68   SER   N      N   15   117.671   0.300   .   1   .   .   .   A   481   SER   N      .   25147   1    
     756   .   1   1   70   70   VAL   H      H   1    8.000     0.020   .   1   .   .   .   A   483   VAL   H      .   25147   1    
     757   .   1   1   70   70   VAL   HA     H   1    4.010     0.020   .   1   .   .   .   A   483   VAL   HA     .   25147   1    
     758   .   1   1   70   70   VAL   HB     H   1    2.042     0.020   .   1   .   .   .   A   483   VAL   HB     .   25147   1    
     759   .   1   1   70   70   VAL   HG21   H   1    0.858     0.020   .   2   .   .   .   A   483   VAL   HG21   .   25147   1    
     760   .   1   1   70   70   VAL   HG22   H   1    0.858     0.020   .   2   .   .   .   A   483   VAL   HG22   .   25147   1    
     761   .   1   1   70   70   VAL   HG23   H   1    0.858     0.020   .   2   .   .   .   A   483   VAL   HG23   .   25147   1    
     762   .   1   1   70   70   VAL   C      C   13   176.130   0.300   .   1   .   .   .   A   483   VAL   C      .   25147   1    
     763   .   1   1   70   70   VAL   CA     C   13   63.131    0.300   .   1   .   .   .   A   483   VAL   CA     .   25147   1    
     764   .   1   1   70   70   VAL   CB     C   13   32.537    0.300   .   1   .   .   .   A   483   VAL   CB     .   25147   1    
     765   .   1   1   70   70   VAL   CG1    C   13   20.964    0.300   .   2   .   .   .   A   483   VAL   CG1    .   25147   1    
     766   .   1   1   70   70   VAL   CG2    C   13   20.600    0.300   .   2   .   .   .   A   483   VAL   CG2    .   25147   1    
     767   .   1   1   70   70   VAL   N      N   15   121.006   0.300   .   1   .   .   .   A   483   VAL   N      .   25147   1    
     768   .   1   1   71   71   ASP   H      H   1    8.234     0.020   .   1   .   .   .   A   484   ASP   H      .   25147   1    
     769   .   1   1   71   71   ASP   HA     H   1    4.505     0.020   .   1   .   .   .   A   484   ASP   HA     .   25147   1    
     770   .   1   1   71   71   ASP   HB2    H   1    2.650     0.020   .   2   .   .   .   A   484   ASP   HB2    .   25147   1    
     771   .   1   1   71   71   ASP   HB3    H   1    2.560     0.020   .   2   .   .   .   A   484   ASP   HB3    .   25147   1    
     772   .   1   1   71   71   ASP   CA     C   13   54.888    0.300   .   1   .   .   .   A   484   ASP   CA     .   25147   1    
     773   .   1   1   71   71   ASP   CB     C   13   41.269    0.300   .   1   .   .   .   A   484   ASP   CB     .   25147   1    
     774   .   1   1   71   71   ASP   N      N   15   123.054   0.300   .   1   .   .   .   A   484   ASP   N      .   25147   1    
     775   .   1   1   72   72   LYS   H      H   1    8.158     0.020   .   1   .   .   .   A   485   LYS   H      .   25147   1    
     776   .   1   1   72   72   LYS   HA     H   1    4.120     0.020   .   1   .   .   .   A   485   LYS   HA     .   25147   1    
     777   .   1   1   72   72   LYS   HB2    H   1    1.800     0.020   .   2   .   .   .   A   485   LYS   HB2    .   25147   1    
     778   .   1   1   72   72   LYS   HB3    H   1    1.740     0.020   .   2   .   .   .   A   485   LYS   HB3    .   25147   1    
     779   .   1   1   72   72   LYS   HG2    H   1    1.334     0.020   .   2   .   .   .   A   485   LYS   HG2    .   25147   1    
     780   .   1   1   72   72   LYS   HG3    H   1    1.334     0.020   .   2   .   .   .   A   485   LYS   HG3    .   25147   1    
     781   .   1   1   72   72   LYS   HD2    H   1    1.603     0.020   .   2   .   .   .   A   485   LYS   HD2    .   25147   1    
     782   .   1   1   72   72   LYS   HD3    H   1    1.603     0.020   .   2   .   .   .   A   485   LYS   HD3    .   25147   1    
     783   .   1   1   72   72   LYS   HE2    H   1    2.917     0.020   .   2   .   .   .   A   485   LYS   HE2    .   25147   1    
     784   .   1   1   72   72   LYS   HE3    H   1    2.793     0.020   .   2   .   .   .   A   485   LYS   HE3    .   25147   1    
     785   .   1   1   72   72   LYS   C      C   13   177.335   0.300   .   1   .   .   .   A   485   LYS   C      .   25147   1    
     786   .   1   1   72   72   LYS   CA     C   13   57.529    0.300   .   1   .   .   .   A   485   LYS   CA     .   25147   1    
     787   .   1   1   72   72   LYS   CB     C   13   32.842    0.300   .   1   .   .   .   A   485   LYS   CB     .   25147   1    
     788   .   1   1   72   72   LYS   CG     C   13   24.614    0.300   .   1   .   .   .   A   485   LYS   CG     .   25147   1    
     789   .   1   1   72   72   LYS   CD     C   13   28.303    0.300   .   1   .   .   .   A   485   LYS   CD     .   25147   1    
     790   .   1   1   72   72   LYS   CE     C   13   41.988    0.300   .   1   .   .   .   A   485   LYS   CE     .   25147   1    
     791   .   1   1   72   72   LYS   N      N   15   121.787   0.300   .   1   .   .   .   A   485   LYS   N      .   25147   1    
     792   .   1   1   73   73   LEU   H      H   1    8.081     0.020   .   1   .   .   .   A   486   LEU   H      .   25147   1    
     793   .   1   1   73   73   LEU   HA     H   1    4.177     0.020   .   1   .   .   .   A   486   LEU   HA     .   25147   1    
     794   .   1   1   73   73   LEU   HB2    H   1    1.650     0.020   .   2   .   .   .   A   486   LEU   HB2    .   25147   1    
     795   .   1   1   73   73   LEU   HB3    H   1    1.540     0.020   .   2   .   .   .   A   486   LEU   HB3    .   25147   1    
     796   .   1   1   73   73   LEU   HG     H   1    1.580     0.020   .   1   .   .   .   A   486   LEU   HG     .   25147   1    
     797   .   1   1   73   73   LEU   HD11   H   1    0.836     0.020   .   2   .   .   .   A   486   LEU   HD11   .   25147   1    
     798   .   1   1   73   73   LEU   HD12   H   1    0.836     0.020   .   2   .   .   .   A   486   LEU   HD12   .   25147   1    
     799   .   1   1   73   73   LEU   HD13   H   1    0.836     0.020   .   2   .   .   .   A   486   LEU   HD13   .   25147   1    
     800   .   1   1   73   73   LEU   HD21   H   1    0.790     0.020   .   2   .   .   .   A   486   LEU   HD21   .   25147   1    
     801   .   1   1   73   73   LEU   HD22   H   1    0.790     0.020   .   2   .   .   .   A   486   LEU   HD22   .   25147   1    
     802   .   1   1   73   73   LEU   HD23   H   1    0.790     0.020   .   2   .   .   .   A   486   LEU   HD23   .   25147   1    
     803   .   1   1   73   73   LEU   C      C   13   177.826   0.300   .   1   .   .   .   A   486   LEU   C      .   25147   1    
     804   .   1   1   73   73   LEU   CA     C   13   55.986    0.300   .   1   .   .   .   A   486   LEU   CA     .   25147   1    
     805   .   1   1   73   73   LEU   CB     C   13   41.919    0.300   .   1   .   .   .   A   486   LEU   CB     .   25147   1    
     806   .   1   1   73   73   LEU   CG     C   13   26.518    0.300   .   1   .   .   .   A   486   LEU   CG     .   25147   1    
     807   .   1   1   73   73   LEU   CD1    C   13   24.614    0.300   .   2   .   .   .   A   486   LEU   CD1    .   25147   1    
     808   .   1   1   73   73   LEU   CD2    C   13   23.325    0.300   .   2   .   .   .   A   486   LEU   CD2    .   25147   1    
     809   .   1   1   73   73   LEU   N      N   15   121.787   0.300   .   1   .   .   .   A   486   LEU   N      .   25147   1    
     810   .   1   1   74   74   ALA   H      H   1    7.972     0.020   .   1   .   .   .   A   487   ALA   H      .   25147   1    
     811   .   1   1   74   74   ALA   HA     H   1    4.134     0.020   .   1   .   .   .   A   487   ALA   HA     .   25147   1    
     812   .   1   1   74   74   ALA   HB1    H   1    1.330     0.020   .   1   .   .   .   A   487   ALA   HB1    .   25147   1    
     813   .   1   1   74   74   ALA   HB2    H   1    1.330     0.020   .   1   .   .   .   A   487   ALA   HB2    .   25147   1    
     814   .   1   1   74   74   ALA   HB3    H   1    1.330     0.020   .   1   .   .   .   A   487   ALA   HB3    .   25147   1    
     815   .   1   1   74   74   ALA   C      C   13   178.540   0.300   .   1   .   .   .   A   487   ALA   C      .   25147   1    
     816   .   1   1   74   74   ALA   CA     C   13   53.466    0.300   .   1   .   .   .   A   487   ALA   CA     .   25147   1    
     817   .   1   1   74   74   ALA   CB     C   13   18.807    0.300   .   1   .   .   .   A   487   ALA   CB     .   25147   1    
     818   .   1   1   74   74   ALA   N      N   15   123.514   0.300   .   1   .   .   .   A   487   ALA   N      .   25147   1    
     819   .   1   1   75   75   ALA   H      H   1    8.004     0.020   .   1   .   .   .   A   488   ALA   H      .   25147   1    
     820   .   1   1   75   75   ALA   N      N   15   121.787   0.300   .   1   .   .   .   A   488   ALA   N      .   25147   1    
     821   .   1   1   76   76   ALA   H      H   1    7.923     0.020   .   1   .   .   .   A   489   ALA   H      .   25147   1    
     822   .   1   1   76   76   ALA   HA     H   1    4.171     0.020   .   1   .   .   .   A   489   ALA   HA     .   25147   1    
     823   .   1   1   76   76   ALA   N      N   15   121.702   0.300   .   1   .   .   .   A   489   ALA   N      .   25147   1    
     824   .   1   1   77   77   LEU   H      H   1    7.907     0.020   .   1   .   .   .   A   490   LEU   H      .   25147   1    
     825   .   1   1   77   77   LEU   HA     H   1    4.190     0.020   .   1   .   .   .   A   490   LEU   HA     .   25147   1    
     826   .   1   1   77   77   LEU   HB2    H   1    1.607     0.020   .   2   .   .   .   A   490   LEU   HB2    .   25147   1    
     827   .   1   1   77   77   LEU   HB3    H   1    1.461     0.020   .   2   .   .   .   A   490   LEU   HB3    .   25147   1    
     828   .   1   1   77   77   LEU   HG     H   1    1.580     0.020   .   1   .   .   .   A   490   LEU   HG     .   25147   1    
     829   .   1   1   77   77   LEU   HD11   H   1    0.730     0.020   .   1   .   .   .   A   490   LEU   HD11   .   25147   1    
     830   .   1   1   77   77   LEU   HD12   H   1    0.730     0.020   .   1   .   .   .   A   490   LEU   HD12   .   25147   1    
     831   .   1   1   77   77   LEU   HD13   H   1    0.730     0.020   .   1   .   .   .   A   490   LEU   HD13   .   25147   1    
     832   .   1   1   77   77   LEU   HD21   H   1    0.780     0.020   .   1   .   .   .   A   490   LEU   HD21   .   25147   1    
     833   .   1   1   77   77   LEU   HD22   H   1    0.780     0.020   .   1   .   .   .   A   490   LEU   HD22   .   25147   1    
     834   .   1   1   77   77   LEU   HD23   H   1    0.780     0.020   .   1   .   .   .   A   490   LEU   HD23   .   25147   1    
     835   .   1   1   77   77   LEU   CA     C   13   55.651    0.300   .   1   .   .   .   A   490   LEU   CA     .   25147   1    
     836   .   1   1   77   77   LEU   CB     C   13   42.513    0.300   .   1   .   .   .   A   490   LEU   CB     .   25147   1    
     837   .   1   1   77   77   LEU   CG     C   13   26.518    0.300   .   1   .   .   .   A   490   LEU   CG     .   25147   1    
     838   .   1   1   77   77   LEU   CD1    C   13   23.300    0.300   .   1   .   .   .   A   490   LEU   CD1    .   25147   1    
     839   .   1   1   77   77   LEU   CD2    C   13   24.500    0.300   .   1   .   .   .   A   490   LEU   CD2    .   25147   1    
     840   .   1   1   77   77   LEU   N      N   15   119.946   0.300   .   1   .   .   .   A   490   LEU   N      .   25147   1    
     841   .   1   1   78   78   GLU   H      H   1    8.034     0.020   .   1   .   .   .   A   491   GLU   H      .   25147   1    
     842   .   1   1   78   78   GLU   HA     H   1    4.177     0.020   .   1   .   .   .   A   491   GLU   HA     .   25147   1    
     843   .   1   1   78   78   GLU   HB2    H   1    1.840     0.020   .   2   .   .   .   A   491   GLU   HB2    .   25147   1    
     844   .   1   1   78   78   GLU   HB3    H   1    1.840     0.020   .   2   .   .   .   A   491   GLU   HB3    .   25147   1    
     845   .   1   1   78   78   GLU   HG2    H   1    2.094     0.020   .   2   .   .   .   A   491   GLU   HG2    .   25147   1    
     846   .   1   1   78   78   GLU   HG3    H   1    2.094     0.020   .   2   .   .   .   A   491   GLU   HG3    .   25147   1    
     847   .   1   1   78   78   GLU   CA     C   13   56.911    0.300   .   1   .   .   .   A   491   GLU   CA     .   25147   1    
     848   .   1   1   78   78   GLU   CB     C   13   30.330    0.300   .   1   .   .   .   A   491   GLU   CB     .   25147   1    
     849   .   1   1   78   78   GLU   CG     C   13   35.800    0.300   .   1   .   .   .   A   491   GLU   CG     .   25147   1    
     850   .   1   1   78   78   GLU   N      N   15   120.394   0.300   .   1   .   .   .   A   491   GLU   N      .   25147   1    
     851   .   1   1   79   79   HIS   H      H   1    8.158     0.020   .   1   .   .   .   A   492   HIS   H      .   25147   1    
     852   .   1   1   79   79   HIS   C      C   13   174.523   0.300   .   1   .   .   .   A   492   HIS   C      .   25147   1    
     853   .   1   1   79   79   HIS   CA     C   13   56.283    0.300   .   1   .   .   .   A   492   HIS   CA     .   25147   1    
     854   .   1   1   79   79   HIS   N      N   15   119.148   0.300   .   1   .   .   .   A   492   HIS   N      .   25147   1    

   stop_

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