###################################
     #  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                     19502
   _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

     8    '2D 1H-1H NOESY'              .   .   .   19502   1    
     10   '3D 1H-15N NOESY'             .   .   .   19502   1    
     11   '3D 1H-13C NOESY aliphatic'   .   .   .   19502   1    
     12   '3D 1H-13C NOESY aromatic'    .   .   .   19502   1    
     14   'long-range 2D 1H-15N HSQC'   .   .   .   19502   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   25    25    VAL   H      H   1    8.051     0.020   .   1   .   .   .   A   713   VAL   H      .   19502   1    
     2     .   1   1   25    25    VAL   HA     H   1    4.120     0.020   .   1   .   .   .   A   713   VAL   HA     .   19502   1    
     3     .   1   1   25    25    VAL   HB     H   1    2.133     0.020   .   1   .   .   .   A   713   VAL   HB     .   19502   1    
     4     .   1   1   25    25    VAL   HG11   H   1    1.000     0.020   .   1   .   .   .   A   713   VAL   HG11   .   19502   1    
     5     .   1   1   25    25    VAL   HG12   H   1    1.000     0.020   .   1   .   .   .   A   713   VAL   HG12   .   19502   1    
     6     .   1   1   25    25    VAL   HG13   H   1    1.000     0.020   .   1   .   .   .   A   713   VAL   HG13   .   19502   1    
     7     .   1   1   25    25    VAL   CA     C   13   63.009    0.300   .   1   .   .   .   A   713   VAL   CA     .   19502   1    
     8     .   1   1   25    25    VAL   CB     C   13   32.747    0.300   .   1   .   .   .   A   713   VAL   CB     .   19502   1    
     9     .   1   1   25    25    VAL   CG1    C   13   21.392    0.300   .   1   .   .   .   A   713   VAL   CG1    .   19502   1    
     10    .   1   1   25    25    VAL   N      N   15   120.649   0.300   .   1   .   .   .   A   713   VAL   N      .   19502   1    
     11    .   1   1   27    27    LYS   HA     H   1    4.481     0.020   .   1   .   .   .   A   715   LYS   HA     .   19502   1    
     12    .   1   1   27    27    LYS   HB2    H   1    1.916     0.020   .   2   .   .   .   A   715   LYS   HB2    .   19502   1    
     13    .   1   1   27    27    LYS   HB3    H   1    2.027     0.020   .   2   .   .   .   A   715   LYS   HB3    .   19502   1    
     14    .   1   1   27    27    LYS   HG2    H   1    1.533     0.020   .   2   .   .   .   A   715   LYS   HG2    .   19502   1    
     15    .   1   1   27    27    LYS   HG3    H   1    1.599     0.020   .   2   .   .   .   A   715   LYS   HG3    .   19502   1    
     16    .   1   1   27    27    LYS   HD2    H   1    1.803     0.020   .   1   .   .   .   A   715   LYS   HD2    .   19502   1    
     17    .   1   1   27    27    LYS   HD3    H   1    1.803     0.020   .   1   .   .   .   A   715   LYS   HD3    .   19502   1    
     18    .   1   1   27    27    LYS   CA     C   13   56.754    0.300   .   1   .   .   .   A   715   LYS   CA     .   19502   1    
     19    .   1   1   27    27    LYS   CB     C   13   33.015    0.300   .   1   .   .   .   A   715   LYS   CB     .   19502   1    
     20    .   1   1   27    27    LYS   CG     C   13   25.068    0.300   .   1   .   .   .   A   715   LYS   CG     .   19502   1    
     21    .   1   1   27    27    LYS   CD     C   13   29.195    0.300   .   1   .   .   .   A   715   LYS   CD     .   19502   1    
     22    .   1   1   28    28    ILE   H      H   1    8.406     0.020   .   1   .   .   .   A   716   ILE   H      .   19502   1    
     23    .   1   1   28    28    ILE   HA     H   1    4.099     0.020   .   1   .   .   .   A   716   ILE   HA     .   19502   1    
     24    .   1   1   28    28    ILE   HB     H   1    2.032     0.020   .   1   .   .   .   A   716   ILE   HB     .   19502   1    
     25    .   1   1   28    28    ILE   HG12   H   1    1.381     0.020   .   2   .   .   .   A   716   ILE   HG12   .   19502   1    
     26    .   1   1   28    28    ILE   HG13   H   1    1.659     0.020   .   2   .   .   .   A   716   ILE   HG13   .   19502   1    
     27    .   1   1   28    28    ILE   HG21   H   1    1.028     0.020   .   1   .   .   .   A   716   ILE   HG21   .   19502   1    
     28    .   1   1   28    28    ILE   HG22   H   1    1.028     0.020   .   1   .   .   .   A   716   ILE   HG22   .   19502   1    
     29    .   1   1   28    28    ILE   HG23   H   1    1.028     0.020   .   1   .   .   .   A   716   ILE   HG23   .   19502   1    
     30    .   1   1   28    28    ILE   HD11   H   1    0.982     0.020   .   1   .   .   .   A   716   ILE   HD11   .   19502   1    
     31    .   1   1   28    28    ILE   HD12   H   1    0.982     0.020   .   1   .   .   .   A   716   ILE   HD12   .   19502   1    
     32    .   1   1   28    28    ILE   HD13   H   1    0.982     0.020   .   1   .   .   .   A   716   ILE   HD13   .   19502   1    
     33    .   1   1   28    28    ILE   CA     C   13   62.829    0.300   .   1   .   .   .   A   716   ILE   CA     .   19502   1    
     34    .   1   1   28    28    ILE   CB     C   13   38.166    0.300   .   1   .   .   .   A   716   ILE   CB     .   19502   1    
     35    .   1   1   28    28    ILE   CG1    C   13   28.475    0.300   .   1   .   .   .   A   716   ILE   CG1    .   19502   1    
     36    .   1   1   28    28    ILE   CG2    C   13   18.290    0.300   .   1   .   .   .   A   716   ILE   CG2    .   19502   1    
     37    .   1   1   28    28    ILE   CD1    C   13   13.326    0.300   .   1   .   .   .   A   716   ILE   CD1    .   19502   1    
     38    .   1   1   28    28    ILE   N      N   15   121.593   0.300   .   1   .   .   .   A   716   ILE   N      .   19502   1    
     39    .   1   1   29    29    GLY   H      H   1    8.476     0.020   .   1   .   .   .   A   717   GLY   H      .   19502   1    
     40    .   1   1   29    29    GLY   HA2    H   1    4.039     0.020   .   2   .   .   .   A   717   GLY   HA2    .   19502   1    
     41    .   1   1   29    29    GLY   HA3    H   1    3.971     0.020   .   2   .   .   .   A   717   GLY   HA3    .   19502   1    
     42    .   1   1   29    29    GLY   CA     C   13   46.674    0.300   .   1   .   .   .   A   717   GLY   CA     .   19502   1    
     43    .   1   1   29    29    GLY   N      N   15   108.628   0.300   .   1   .   .   .   A   717   GLY   N      .   19502   1    
     44    .   1   1   30    30    GLU   H      H   1    8.055     0.020   .   1   .   .   .   A   718   GLU   H      .   19502   1    
     45    .   1   1   30    30    GLU   HA     H   1    4.277     0.020   .   1   .   .   .   A   718   GLU   HA     .   19502   1    
     46    .   1   1   30    30    GLU   HB2    H   1    2.231     0.020   .   1   .   .   .   A   718   GLU   HB2    .   19502   1    
     47    .   1   1   30    30    GLU   HB3    H   1    2.231     0.020   .   1   .   .   .   A   718   GLU   HB3    .   19502   1    
     48    .   1   1   30    30    GLU   HG2    H   1    2.448     0.020   .   2   .   .   .   A   718   GLU   HG2    .   19502   1    
     49    .   1   1   30    30    GLU   HG3    H   1    2.393     0.020   .   2   .   .   .   A   718   GLU   HG3    .   19502   1    
     50    .   1   1   30    30    GLU   CA     C   13   58.187    0.300   .   1   .   .   .   A   718   GLU   CA     .   19502   1    
     51    .   1   1   30    30    GLU   CB     C   13   30.037    0.300   .   1   .   .   .   A   718   GLU   CB     .   19502   1    
     52    .   1   1   30    30    GLU   CG     C   13   36.889    0.300   .   1   .   .   .   A   718   GLU   CG     .   19502   1    
     53    .   1   1   30    30    GLU   N      N   15   119.944   0.300   .   1   .   .   .   A   718   GLU   N      .   19502   1    
     54    .   1   1   31    31    LEU   H      H   1    8.098     0.020   .   1   .   .   .   A   719   LEU   H      .   19502   1    
     55    .   1   1   31    31    LEU   HA     H   1    4.378     0.020   .   1   .   .   .   A   719   LEU   HA     .   19502   1    
     56    .   1   1   31    31    LEU   HB2    H   1    2.034     0.020   .   1   .   .   .   A   719   LEU   HB2    .   19502   1    
     57    .   1   1   31    31    LEU   HB3    H   1    1.506     0.020   .   1   .   .   .   A   719   LEU   HB3    .   19502   1    
     58    .   1   1   31    31    LEU   HG     H   1    0.920     0.020   .   1   .   .   .   A   719   LEU   HG     .   19502   1    
     59    .   1   1   31    31    LEU   HD11   H   1    0.900     0.020   .   2   .   .   .   A   719   LEU   HD11   .   19502   1    
     60    .   1   1   31    31    LEU   HD12   H   1    0.900     0.020   .   2   .   .   .   A   719   LEU   HD12   .   19502   1    
     61    .   1   1   31    31    LEU   HD13   H   1    0.900     0.020   .   2   .   .   .   A   719   LEU   HD13   .   19502   1    
     62    .   1   1   31    31    LEU   HD21   H   1    1.026     0.020   .   2   .   .   .   A   719   LEU   HD21   .   19502   1    
     63    .   1   1   31    31    LEU   HD22   H   1    1.026     0.020   .   2   .   .   .   A   719   LEU   HD22   .   19502   1    
     64    .   1   1   31    31    LEU   HD23   H   1    1.026     0.020   .   2   .   .   .   A   719   LEU   HD23   .   19502   1    
     65    .   1   1   31    31    LEU   CA     C   13   57.342    0.300   .   1   .   .   .   A   719   LEU   CA     .   19502   1    
     66    .   1   1   31    31    LEU   CB     C   13   42.040    0.300   .   1   .   .   .   A   719   LEU   CB     .   19502   1    
     67    .   1   1   31    31    LEU   CG     C   13   26.059    0.300   .   1   .   .   .   A   719   LEU   CG     .   19502   1    
     68    .   1   1   31    31    LEU   CD1    C   13   22.941    0.300   .   1   .   .   .   A   719   LEU   CD1    .   19502   1    
     69    .   1   1   31    31    LEU   CD2    C   13   21.196    0.300   .   1   .   .   .   A   719   LEU   CD2    .   19502   1    
     70    .   1   1   31    31    LEU   N      N   15   118.538   0.300   .   1   .   .   .   A   719   LEU   N      .   19502   1    
     71    .   1   1   32    32    VAL   H      H   1    7.838     0.020   .   1   .   .   .   A   720   VAL   H      .   19502   1    
     72    .   1   1   32    32    VAL   HA     H   1    3.704     0.020   .   1   .   .   .   A   720   VAL   HA     .   19502   1    
     73    .   1   1   32    32    VAL   HB     H   1    2.203     0.020   .   1   .   .   .   A   720   VAL   HB     .   19502   1    
     74    .   1   1   32    32    VAL   HG11   H   1    1.140     0.020   .   2   .   .   .   A   720   VAL   HG11   .   19502   1    
     75    .   1   1   32    32    VAL   HG12   H   1    1.140     0.020   .   2   .   .   .   A   720   VAL   HG12   .   19502   1    
     76    .   1   1   32    32    VAL   HG13   H   1    1.140     0.020   .   2   .   .   .   A   720   VAL   HG13   .   19502   1    
     77    .   1   1   32    32    VAL   HG21   H   1    1.037     0.020   .   2   .   .   .   A   720   VAL   HG21   .   19502   1    
     78    .   1   1   32    32    VAL   HG22   H   1    1.037     0.020   .   2   .   .   .   A   720   VAL   HG22   .   19502   1    
     79    .   1   1   32    32    VAL   HG23   H   1    1.037     0.020   .   2   .   .   .   A   720   VAL   HG23   .   19502   1    
     80    .   1   1   32    32    VAL   CA     C   13   65.619    0.300   .   1   .   .   .   A   720   VAL   CA     .   19502   1    
     81    .   1   1   32    32    VAL   CB     C   13   31.924    0.300   .   1   .   .   .   A   720   VAL   CB     .   19502   1    
     82    .   1   1   32    32    VAL   CG1    C   13   22.406    0.300   .   1   .   .   .   A   720   VAL   CG1    .   19502   1    
     83    .   1   1   32    32    VAL   CG2    C   13   21.197    0.300   .   1   .   .   .   A   720   VAL   CG2    .   19502   1    
     84    .   1   1   32    32    VAL   N      N   15   117.613   0.300   .   1   .   .   .   A   720   VAL   N      .   19502   1    
     85    .   1   1   33    33    ARG   H      H   1    7.614     0.020   .   1   .   .   .   A   721   ARG   H      .   19502   1    
     86    .   1   1   33    33    ARG   HA     H   1    4.179     0.020   .   1   .   .   .   A   721   ARG   HA     .   19502   1    
     87    .   1   1   33    33    ARG   HB2    H   1    1.787     0.020   .   1   .   .   .   A   721   ARG   HB2    .   19502   1    
     88    .   1   1   33    33    ARG   HB3    H   1    1.787     0.020   .   1   .   .   .   A   721   ARG   HB3    .   19502   1    
     89    .   1   1   33    33    ARG   HG2    H   1    1.499     0.020   .   1   .   .   .   A   721   ARG   HG2    .   19502   1    
     90    .   1   1   33    33    ARG   HG3    H   1    1.329     0.020   .   1   .   .   .   A   721   ARG   HG3    .   19502   1    
     91    .   1   1   33    33    ARG   HD2    H   1    3.114     0.020   .   1   .   .   .   A   721   ARG   HD2    .   19502   1    
     92    .   1   1   33    33    ARG   HD3    H   1    3.114     0.020   .   1   .   .   .   A   721   ARG   HD3    .   19502   1    
     93    .   1   1   33    33    ARG   CA     C   13   58.420    0.300   .   1   .   .   .   A   721   ARG   CA     .   19502   1    
     94    .   1   1   33    33    ARG   CB     C   13   29.587    0.300   .   1   .   .   .   A   721   ARG   CB     .   19502   1    
     95    .   1   1   33    33    ARG   CG     C   13   26.954    0.300   .   1   .   .   .   A   721   ARG   CG     .   19502   1    
     96    .   1   1   33    33    ARG   CD     C   13   43.471    0.300   .   1   .   .   .   A   721   ARG   CD     .   19502   1    
     97    .   1   1   33    33    ARG   N      N   15   118.905   0.300   .   1   .   .   .   A   721   ARG   N      .   19502   1    
     98    .   1   1   34    34    TYR   H      H   1    7.885     0.020   .   1   .   .   .   A   722   TYR   H      .   19502   1    
     99    .   1   1   34    34    TYR   HA     H   1    4.349     0.020   .   1   .   .   .   A   722   TYR   HA     .   19502   1    
     100   .   1   1   34    34    TYR   HB2    H   1    2.921     0.020   .   1   .   .   .   A   722   TYR   HB2    .   19502   1    
     101   .   1   1   34    34    TYR   HB3    H   1    3.123     0.020   .   1   .   .   .   A   722   TYR   HB3    .   19502   1    
     102   .   1   1   34    34    TYR   HD1    H   1    7.296     0.020   .   1   .   .   .   A   722   TYR   HD1    .   19502   1    
     103   .   1   1   34    34    TYR   HD2    H   1    7.296     0.020   .   1   .   .   .   A   722   TYR   HD2    .   19502   1    
     104   .   1   1   34    34    TYR   HE1    H   1    6.847     0.020   .   1   .   .   .   A   722   TYR   HE1    .   19502   1    
     105   .   1   1   34    34    TYR   HE2    H   1    6.847     0.020   .   1   .   .   .   A   722   TYR   HE2    .   19502   1    
     106   .   1   1   34    34    TYR   CA     C   13   60.065    0.300   .   1   .   .   .   A   722   TYR   CA     .   19502   1    
     107   .   1   1   34    34    TYR   CB     C   13   38.831    0.300   .   1   .   .   .   A   722   TYR   CB     .   19502   1    
     108   .   1   1   34    34    TYR   CD1    C   13   133.290   0.300   .   1   .   .   .   A   722   TYR   CD1    .   19502   1    
     109   .   1   1   34    34    TYR   CE1    C   13   118.171   0.300   .   1   .   .   .   A   722   TYR   CE1    .   19502   1    
     110   .   1   1   34    34    TYR   N      N   15   117.574   0.300   .   1   .   .   .   A   722   TYR   N      .   19502   1    
     111   .   1   1   35    35    LEU   H      H   1    7.794     0.020   .   1   .   .   .   A   723   LEU   H      .   19502   1    
     112   .   1   1   35    35    LEU   HA     H   1    3.995     0.020   .   1   .   .   .   A   723   LEU   HA     .   19502   1    
     113   .   1   1   35    35    LEU   HB2    H   1    1.725     0.020   .   1   .   .   .   A   723   LEU   HB2    .   19502   1    
     114   .   1   1   35    35    LEU   HB3    H   1    1.725     0.020   .   1   .   .   .   A   723   LEU   HB3    .   19502   1    
     115   .   1   1   35    35    LEU   HG     H   1    1.701     0.020   .   1   .   .   .   A   723   LEU   HG     .   19502   1    
     116   .   1   1   35    35    LEU   HD11   H   1    0.968     0.020   .   2   .   .   .   A   723   LEU   HD11   .   19502   1    
     117   .   1   1   35    35    LEU   HD12   H   1    0.968     0.020   .   2   .   .   .   A   723   LEU   HD12   .   19502   1    
     118   .   1   1   35    35    LEU   HD13   H   1    0.968     0.020   .   2   .   .   .   A   723   LEU   HD13   .   19502   1    
     119   .   1   1   35    35    LEU   HD21   H   1    0.902     0.020   .   2   .   .   .   A   723   LEU   HD21   .   19502   1    
     120   .   1   1   35    35    LEU   HD22   H   1    0.902     0.020   .   2   .   .   .   A   723   LEU   HD22   .   19502   1    
     121   .   1   1   35    35    LEU   HD23   H   1    0.902     0.020   .   2   .   .   .   A   723   LEU   HD23   .   19502   1    
     122   .   1   1   35    35    LEU   CA     C   13   57.555    0.300   .   1   .   .   .   A   723   LEU   CA     .   19502   1    
     123   .   1   1   35    35    LEU   CB     C   13   42.038    0.300   .   1   .   .   .   A   723   LEU   CB     .   19502   1    
     124   .   1   1   35    35    LEU   CG     C   13   26.762    0.300   .   1   .   .   .   A   723   LEU   CG     .   19502   1    
     125   .   1   1   35    35    LEU   CD1    C   13   25.475    0.300   .   1   .   .   .   A   723   LEU   CD1    .   19502   1    
     126   .   1   1   35    35    LEU   CD2    C   13   25.109    0.300   .   1   .   .   .   A   723   LEU   CD2    .   19502   1    
     127   .   1   1   35    35    LEU   N      N   15   120.520   0.300   .   1   .   .   .   A   723   LEU   N      .   19502   1    
     128   .   1   1   36    36    ASN   H      H   1    8.892     0.020   .   1   .   .   .   A   724   ASN   H      .   19502   1    
     129   .   1   1   36    36    ASN   HA     H   1    4.612     0.020   .   1   .   .   .   A   724   ASN   HA     .   19502   1    
     130   .   1   1   36    36    ASN   HB2    H   1    3.010     0.020   .   1   .   .   .   A   724   ASN   HB2    .   19502   1    
     131   .   1   1   36    36    ASN   HB3    H   1    3.010     0.020   .   1   .   .   .   A   724   ASN   HB3    .   19502   1    
     132   .   1   1   36    36    ASN   HD21   H   1    7.585     0.020   .   2   .   .   .   A   724   ASN   HD21   .   19502   1    
     133   .   1   1   36    36    ASN   HD22   H   1    6.933     0.020   .   2   .   .   .   A   724   ASN   HD22   .   19502   1    
     134   .   1   1   36    36    ASN   CA     C   13   55.237    0.300   .   1   .   .   .   A   724   ASN   CA     .   19502   1    
     135   .   1   1   36    36    ASN   CB     C   13   39.277    0.300   .   1   .   .   .   A   724   ASN   CB     .   19502   1    
     136   .   1   1   36    36    ASN   N      N   15   115.161   0.300   .   1   .   .   .   A   724   ASN   N      .   19502   1    
     137   .   1   1   36    36    ASN   ND2    N   15   112.578   0.300   .   1   .   .   .   A   724   ASN   ND2    .   19502   1    
     138   .   1   1   37    37    THR   H      H   1    7.874     0.020   .   1   .   .   .   A   725   THR   H      .   19502   1    
     139   .   1   1   37    37    THR   HA     H   1    4.527     0.020   .   1   .   .   .   A   725   THR   HA     .   19502   1    
     140   .   1   1   37    37    THR   HB     H   1    4.156     0.020   .   1   .   .   .   A   725   THR   HB     .   19502   1    
     141   .   1   1   37    37    THR   HG21   H   1    1.269     0.020   .   1   .   .   .   A   725   THR   HG21   .   19502   1    
     142   .   1   1   37    37    THR   HG22   H   1    1.269     0.020   .   1   .   .   .   A   725   THR   HG22   .   19502   1    
     143   .   1   1   37    37    THR   HG23   H   1    1.269     0.020   .   1   .   .   .   A   725   THR   HG23   .   19502   1    
     144   .   1   1   37    37    THR   CA     C   13   62.903    0.300   .   1   .   .   .   A   725   THR   CA     .   19502   1    
     145   .   1   1   37    37    THR   CB     C   13   70.619    0.300   .   1   .   .   .   A   725   THR   CB     .   19502   1    
     146   .   1   1   37    37    THR   CG2    C   13   21.860    0.300   .   1   .   .   .   A   725   THR   CG2    .   19502   1    
     147   .   1   1   37    37    THR   N      N   15   110.273   0.300   .   1   .   .   .   A   725   THR   N      .   19502   1    
     148   .   1   1   38    38    ASN   H      H   1    8.613     0.020   .   1   .   .   .   A   726   ASN   H      .   19502   1    
     149   .   1   1   38    38    ASN   HA     H   1    5.139     0.020   .   1   .   .   .   A   726   ASN   HA     .   19502   1    
     150   .   1   1   38    38    ASN   HB2    H   1    3.088     0.020   .   1   .   .   .   A   726   ASN   HB2    .   19502   1    
     151   .   1   1   38    38    ASN   HB3    H   1    3.088     0.020   .   1   .   .   .   A   726   ASN   HB3    .   19502   1    
     152   .   1   1   38    38    ASN   HD21   H   1    7.896     0.020   .   2   .   .   .   A   726   ASN   HD21   .   19502   1    
     153   .   1   1   38    38    ASN   HD22   H   1    7.173     0.020   .   2   .   .   .   A   726   ASN   HD22   .   19502   1    
     154   .   1   1   38    38    ASN   CA     C   13   51.838    0.300   .   1   .   .   .   A   726   ASN   CA     .   19502   1    
     155   .   1   1   38    38    ASN   CB     C   13   37.907    0.300   .   1   .   .   .   A   726   ASN   CB     .   19502   1    
     156   .   1   1   38    38    ASN   N      N   15   117.048   0.300   .   1   .   .   .   A   726   ASN   N      .   19502   1    
     157   .   1   1   38    38    ASN   ND2    N   15   111.341   0.300   .   1   .   .   .   A   726   ASN   ND2    .   19502   1    
     158   .   1   1   39    39    PRO   HA     H   1    4.064     0.020   .   1   .   .   .   A   727   PRO   HA     .   19502   1    
     159   .   1   1   39    39    PRO   HB2    H   1    2.363     0.020   .   1   .   .   .   A   727   PRO   HB2    .   19502   1    
     160   .   1   1   39    39    PRO   HB3    H   1    1.929     0.020   .   1   .   .   .   A   727   PRO   HB3    .   19502   1    
     161   .   1   1   39    39    PRO   HG2    H   1    2.350     0.020   .   2   .   .   .   A   727   PRO   HG2    .   19502   1    
     162   .   1   1   39    39    PRO   HG3    H   1    2.111     0.020   .   2   .   .   .   A   727   PRO   HG3    .   19502   1    
     163   .   1   1   39    39    PRO   HD2    H   1    3.988     0.020   .   2   .   .   .   A   727   PRO   HD2    .   19502   1    
     164   .   1   1   39    39    PRO   HD3    H   1    3.603     0.020   .   2   .   .   .   A   727   PRO   HD3    .   19502   1    
     165   .   1   1   39    39    PRO   CA     C   13   65.509    0.300   .   1   .   .   .   A   727   PRO   CA     .   19502   1    
     166   .   1   1   39    39    PRO   CB     C   13   31.445    0.300   .   1   .   .   .   A   727   PRO   CB     .   19502   1    
     167   .   1   1   39    39    PRO   CG     C   13   28.464    0.300   .   1   .   .   .   A   727   PRO   CG     .   19502   1    
     168   .   1   1   39    39    PRO   CD     C   13   50.344    0.300   .   1   .   .   .   A   727   PRO   CD     .   19502   1    
     169   .   1   1   40    40    VAL   H      H   1    8.182     0.020   .   1   .   .   .   A   728   VAL   H      .   19502   1    
     170   .   1   1   40    40    VAL   HA     H   1    3.400     0.020   .   1   .   .   .   A   728   VAL   HA     .   19502   1    
     171   .   1   1   40    40    VAL   HB     H   1    2.047     0.020   .   1   .   .   .   A   728   VAL   HB     .   19502   1    
     172   .   1   1   40    40    VAL   HG11   H   1    0.759     0.020   .   2   .   .   .   A   728   VAL   HG11   .   19502   1    
     173   .   1   1   40    40    VAL   HG12   H   1    0.759     0.020   .   2   .   .   .   A   728   VAL   HG12   .   19502   1    
     174   .   1   1   40    40    VAL   HG13   H   1    0.759     0.020   .   2   .   .   .   A   728   VAL   HG13   .   19502   1    
     175   .   1   1   40    40    VAL   HG21   H   1    0.872     0.020   .   2   .   .   .   A   728   VAL   HG21   .   19502   1    
     176   .   1   1   40    40    VAL   HG22   H   1    0.872     0.020   .   2   .   .   .   A   728   VAL   HG22   .   19502   1    
     177   .   1   1   40    40    VAL   HG23   H   1    0.872     0.020   .   2   .   .   .   A   728   VAL   HG23   .   19502   1    
     178   .   1   1   40    40    VAL   CA     C   13   67.566    0.300   .   1   .   .   .   A   728   VAL   CA     .   19502   1    
     179   .   1   1   40    40    VAL   CB     C   13   31.426    0.300   .   1   .   .   .   A   728   VAL   CB     .   19502   1    
     180   .   1   1   40    40    VAL   CG1    C   13   23.218    0.300   .   1   .   .   .   A   728   VAL   CG1    .   19502   1    
     181   .   1   1   40    40    VAL   CG2    C   13   21.093    0.300   .   1   .   .   .   A   728   VAL   CG2    .   19502   1    
     182   .   1   1   40    40    VAL   N      N   15   118.643   0.300   .   1   .   .   .   A   728   VAL   N      .   19502   1    
     183   .   1   1   41    41    GLY   H      H   1    7.297     0.020   .   1   .   .   .   A   729   GLY   H      .   19502   1    
     184   .   1   1   41    41    GLY   HA2    H   1    3.794     0.020   .   1   .   .   .   A   729   GLY   HA2    .   19502   1    
     185   .   1   1   41    41    GLY   HA3    H   1    3.794     0.020   .   1   .   .   .   A   729   GLY   HA3    .   19502   1    
     186   .   1   1   41    41    GLY   CA     C   13   47.650    0.300   .   1   .   .   .   A   729   GLY   CA     .   19502   1    
     187   .   1   1   41    41    GLY   N      N   15   105.307   0.300   .   1   .   .   .   A   729   GLY   N      .   19502   1    
     188   .   1   1   42    42    GLY   H      H   1    8.080     0.020   .   1   .   .   .   A   730   GLY   H      .   19502   1    
     189   .   1   1   42    42    GLY   HA2    H   1    2.697     0.020   .   1   .   .   .   A   730   GLY   HA2    .   19502   1    
     190   .   1   1   42    42    GLY   HA3    H   1    2.963     0.020   .   1   .   .   .   A   730   GLY   HA3    .   19502   1    
     191   .   1   1   42    42    GLY   CA     C   13   46.692    0.300   .   1   .   .   .   A   730   GLY   CA     .   19502   1    
     192   .   1   1   42    42    GLY   N      N   15   109.038   0.300   .   1   .   .   .   A   730   GLY   N      .   19502   1    
     193   .   1   1   43    43    LEU   H      H   1    8.287     0.020   .   1   .   .   .   A   731   LEU   H      .   19502   1    
     194   .   1   1   43    43    LEU   HA     H   1    4.036     0.020   .   1   .   .   .   A   731   LEU   HA     .   19502   1    
     195   .   1   1   43    43    LEU   HB2    H   1    1.997     0.020   .   1   .   .   .   A   731   LEU   HB2    .   19502   1    
     196   .   1   1   43    43    LEU   HB3    H   1    1.421     0.020   .   1   .   .   .   A   731   LEU   HB3    .   19502   1    
     197   .   1   1   43    43    LEU   HG     H   1    1.533     0.020   .   1   .   .   .   A   731   LEU   HG     .   19502   1    
     198   .   1   1   43    43    LEU   HD11   H   1    0.572     0.020   .   2   .   .   .   A   731   LEU   HD11   .   19502   1    
     199   .   1   1   43    43    LEU   HD12   H   1    0.572     0.020   .   2   .   .   .   A   731   LEU   HD12   .   19502   1    
     200   .   1   1   43    43    LEU   HD13   H   1    0.572     0.020   .   2   .   .   .   A   731   LEU   HD13   .   19502   1    
     201   .   1   1   43    43    LEU   HD21   H   1    0.585     0.020   .   2   .   .   .   A   731   LEU   HD21   .   19502   1    
     202   .   1   1   43    43    LEU   HD22   H   1    0.585     0.020   .   2   .   .   .   A   731   LEU   HD22   .   19502   1    
     203   .   1   1   43    43    LEU   HD23   H   1    0.585     0.020   .   2   .   .   .   A   731   LEU   HD23   .   19502   1    
     204   .   1   1   43    43    LEU   CA     C   13   57.596    0.300   .   1   .   .   .   A   731   LEU   CA     .   19502   1    
     205   .   1   1   43    43    LEU   CB     C   13   42.215    0.300   .   1   .   .   .   A   731   LEU   CB     .   19502   1    
     206   .   1   1   43    43    LEU   CG     C   13   26.772    0.300   .   1   .   .   .   A   731   LEU   CG     .   19502   1    
     207   .   1   1   43    43    LEU   CD1    C   13   23.655    0.300   .   1   .   .   .   A   731   LEU   CD1    .   19502   1    
     208   .   1   1   43    43    LEU   CD2    C   13   26.350    0.300   .   1   .   .   .   A   731   LEU   CD2    .   19502   1    
     209   .   1   1   43    43    LEU   N      N   15   123.822   0.300   .   1   .   .   .   A   731   LEU   N      .   19502   1    
     210   .   1   1   44    44    LEU   H      H   1    8.412     0.020   .   1   .   .   .   A   732   LEU   H      .   19502   1    
     211   .   1   1   44    44    LEU   HA     H   1    4.086     0.020   .   1   .   .   .   A   732   LEU   HA     .   19502   1    
     212   .   1   1   44    44    LEU   HB2    H   1    1.977     0.020   .   1   .   .   .   A   732   LEU   HB2    .   19502   1    
     213   .   1   1   44    44    LEU   HB3    H   1    1.630     0.020   .   1   .   .   .   A   732   LEU   HB3    .   19502   1    
     214   .   1   1   44    44    LEU   HG     H   1    2.013     0.020   .   1   .   .   .   A   732   LEU   HG     .   19502   1    
     215   .   1   1   44    44    LEU   HD11   H   1    0.989     0.020   .   2   .   .   .   A   732   LEU   HD11   .   19502   1    
     216   .   1   1   44    44    LEU   HD12   H   1    0.989     0.020   .   2   .   .   .   A   732   LEU   HD12   .   19502   1    
     217   .   1   1   44    44    LEU   HD13   H   1    0.989     0.020   .   2   .   .   .   A   732   LEU   HD13   .   19502   1    
     218   .   1   1   44    44    LEU   HD21   H   1    0.996     0.020   .   2   .   .   .   A   732   LEU   HD21   .   19502   1    
     219   .   1   1   44    44    LEU   HD22   H   1    0.996     0.020   .   2   .   .   .   A   732   LEU   HD22   .   19502   1    
     220   .   1   1   44    44    LEU   HD23   H   1    0.996     0.020   .   2   .   .   .   A   732   LEU   HD23   .   19502   1    
     221   .   1   1   44    44    LEU   CA     C   13   58.508    0.300   .   1   .   .   .   A   732   LEU   CA     .   19502   1    
     222   .   1   1   44    44    LEU   CB     C   13   40.983    0.300   .   1   .   .   .   A   732   LEU   CB     .   19502   1    
     223   .   1   1   44    44    LEU   CG     C   13   27.706    0.300   .   1   .   .   .   A   732   LEU   CG     .   19502   1    
     224   .   1   1   44    44    LEU   CD1    C   13   23.226    0.300   .   1   .   .   .   A   732   LEU   CD1    .   19502   1    
     225   .   1   1   44    44    LEU   CD2    C   13   25.149    0.300   .   1   .   .   .   A   732   LEU   CD2    .   19502   1    
     226   .   1   1   44    44    LEU   N      N   15   118.759   0.300   .   1   .   .   .   A   732   LEU   N      .   19502   1    
     227   .   1   1   45    45    GLU   H      H   1    8.003     0.020   .   1   .   .   .   A   733   GLU   H      .   19502   1    
     228   .   1   1   45    45    GLU   HA     H   1    4.273     0.020   .   1   .   .   .   A   733   GLU   HA     .   19502   1    
     229   .   1   1   45    45    GLU   HB2    H   1    2.058     0.020   .   2   .   .   .   A   733   GLU   HB2    .   19502   1    
     230   .   1   1   45    45    GLU   HB3    H   1    2.024     0.020   .   2   .   .   .   A   733   GLU   HB3    .   19502   1    
     231   .   1   1   45    45    GLU   HG2    H   1    2.416     0.020   .   2   .   .   .   A   733   GLU   HG2    .   19502   1    
     232   .   1   1   45    45    GLU   HG3    H   1    2.292     0.020   .   2   .   .   .   A   733   GLU   HG3    .   19502   1    
     233   .   1   1   45    45    GLU   CA     C   13   59.073    0.300   .   1   .   .   .   A   733   GLU   CA     .   19502   1    
     234   .   1   1   45    45    GLU   CB     C   13   28.980    0.300   .   1   .   .   .   A   733   GLU   CB     .   19502   1    
     235   .   1   1   45    45    GLU   CG     C   13   35.764    0.300   .   1   .   .   .   A   733   GLU   CG     .   19502   1    
     236   .   1   1   45    45    GLU   N      N   15   121.155   0.300   .   1   .   .   .   A   733   GLU   N      .   19502   1    
     237   .   1   1   46    46    TYR   H      H   1    8.419     0.020   .   1   .   .   .   A   734   TYR   H      .   19502   1    
     238   .   1   1   46    46    TYR   HA     H   1    4.181     0.020   .   1   .   .   .   A   734   TYR   HA     .   19502   1    
     239   .   1   1   46    46    TYR   HB2    H   1    3.108     0.020   .   1   .   .   .   A   734   TYR   HB2    .   19502   1    
     240   .   1   1   46    46    TYR   HB3    H   1    3.226     0.020   .   1   .   .   .   A   734   TYR   HB3    .   19502   1    
     241   .   1   1   46    46    TYR   HD1    H   1    6.971     0.020   .   1   .   .   .   A   734   TYR   HD1    .   19502   1    
     242   .   1   1   46    46    TYR   HD2    H   1    6.971     0.020   .   1   .   .   .   A   734   TYR   HD2    .   19502   1    
     243   .   1   1   46    46    TYR   HE1    H   1    6.620     0.020   .   1   .   .   .   A   734   TYR   HE1    .   19502   1    
     244   .   1   1   46    46    TYR   HE2    H   1    6.620     0.020   .   1   .   .   .   A   734   TYR   HE2    .   19502   1    
     245   .   1   1   46    46    TYR   CA     C   13   61.959    0.300   .   1   .   .   .   A   734   TYR   CA     .   19502   1    
     246   .   1   1   46    46    TYR   CB     C   13   37.844    0.300   .   1   .   .   .   A   734   TYR   CB     .   19502   1    
     247   .   1   1   46    46    TYR   CD2    C   13   132.606   0.300   .   1   .   .   .   A   734   TYR   CD2    .   19502   1    
     248   .   1   1   46    46    TYR   CE2    C   13   118.193   0.300   .   1   .   .   .   A   734   TYR   CE2    .   19502   1    
     249   .   1   1   46    46    TYR   N      N   15   122.518   0.300   .   1   .   .   .   A   734   TYR   N      .   19502   1    
     250   .   1   1   47    47    ALA   H      H   1    8.777     0.020   .   1   .   .   .   A   735   ALA   H      .   19502   1    
     251   .   1   1   47    47    ALA   HA     H   1    3.812     0.020   .   1   .   .   .   A   735   ALA   HA     .   19502   1    
     252   .   1   1   47    47    ALA   HB1    H   1    1.579     0.020   .   1   .   .   .   A   735   ALA   HB1    .   19502   1    
     253   .   1   1   47    47    ALA   HB2    H   1    1.579     0.020   .   1   .   .   .   A   735   ALA   HB2    .   19502   1    
     254   .   1   1   47    47    ALA   HB3    H   1    1.579     0.020   .   1   .   .   .   A   735   ALA   HB3    .   19502   1    
     255   .   1   1   47    47    ALA   CA     C   13   56.172    0.300   .   1   .   .   .   A   735   ALA   CA     .   19502   1    
     256   .   1   1   47    47    ALA   CB     C   13   18.833    0.300   .   1   .   .   .   A   735   ALA   CB     .   19502   1    
     257   .   1   1   47    47    ALA   N      N   15   122.353   0.300   .   1   .   .   .   A   735   ALA   N      .   19502   1    
     258   .   1   1   48    48    ARG   H      H   1    8.570     0.020   .   1   .   .   .   A   736   ARG   H      .   19502   1    
     259   .   1   1   48    48    ARG   HA     H   1    4.173     0.020   .   1   .   .   .   A   736   ARG   HA     .   19502   1    
     260   .   1   1   48    48    ARG   HB2    H   1    1.973     0.020   .   1   .   .   .   A   736   ARG   HB2    .   19502   1    
     261   .   1   1   48    48    ARG   HB3    H   1    2.084     0.020   .   1   .   .   .   A   736   ARG   HB3    .   19502   1    
     262   .   1   1   48    48    ARG   HG2    H   1    1.817     0.020   .   2   .   .   .   A   736   ARG   HG2    .   19502   1    
     263   .   1   1   48    48    ARG   HG3    H   1    1.716     0.020   .   2   .   .   .   A   736   ARG   HG3    .   19502   1    
     264   .   1   1   48    48    ARG   HD2    H   1    3.305     0.020   .   1   .   .   .   A   736   ARG   HD2    .   19502   1    
     265   .   1   1   48    48    ARG   HD3    H   1    3.239     0.020   .   1   .   .   .   A   736   ARG   HD3    .   19502   1    
     266   .   1   1   48    48    ARG   CA     C   13   59.523    0.300   .   1   .   .   .   A   736   ARG   CA     .   19502   1    
     267   .   1   1   48    48    ARG   CB     C   13   30.156    0.300   .   1   .   .   .   A   736   ARG   CB     .   19502   1    
     268   .   1   1   48    48    ARG   CG     C   13   27.081    0.300   .   1   .   .   .   A   736   ARG   CG     .   19502   1    
     269   .   1   1   48    48    ARG   CD     C   13   43.425    0.300   .   1   .   .   .   A   736   ARG   CD     .   19502   1    
     270   .   1   1   48    48    ARG   N      N   15   118.852   0.300   .   1   .   .   .   A   736   ARG   N      .   19502   1    
     271   .   1   1   49    49    SER   H      H   1    8.257     0.020   .   1   .   .   .   A   737   SER   H      .   19502   1    
     272   .   1   1   49    49    SER   HA     H   1    4.149     0.020   .   1   .   .   .   A   737   SER   HA     .   19502   1    
     273   .   1   1   49    49    SER   HB2    H   1    3.932     0.020   .   1   .   .   .   A   737   SER   HB2    .   19502   1    
     274   .   1   1   49    49    SER   HB3    H   1    3.865     0.020   .   1   .   .   .   A   737   SER   HB3    .   19502   1    
     275   .   1   1   49    49    SER   CA     C   13   61.300    0.300   .   1   .   .   .   A   737   SER   CA     .   19502   1    
     276   .   1   1   49    49    SER   CB     C   13   63.166    0.300   .   1   .   .   .   A   737   SER   CB     .   19502   1    
     277   .   1   1   49    49    SER   N      N   15   115.125   0.300   .   1   .   .   .   A   737   SER   N      .   19502   1    
     278   .   1   1   50    50    HIS   H      H   1    7.300     0.020   .   1   .   .   .   A   738   HIS   H      .   19502   1    
     279   .   1   1   50    50    HIS   HA     H   1    4.340     0.020   .   1   .   .   .   A   738   HIS   HA     .   19502   1    
     280   .   1   1   50    50    HIS   HB2    H   1    2.825     0.020   .   1   .   .   .   A   738   HIS   HB2    .   19502   1    
     281   .   1   1   50    50    HIS   HB3    H   1    2.171     0.020   .   1   .   .   .   A   738   HIS   HB3    .   19502   1    
     282   .   1   1   50    50    HIS   HD2    H   1    6.684     0.020   .   1   .   .   .   A   738   HIS   HD2    .   19502   1    
     283   .   1   1   50    50    HIS   HE1    H   1    7.850     0.020   .   1   .   .   .   A   738   HIS   HE1    .   19502   1    
     284   .   1   1   50    50    HIS   CA     C   13   57.008    0.300   .   1   .   .   .   A   738   HIS   CA     .   19502   1    
     285   .   1   1   50    50    HIS   CB     C   13   30.530    0.300   .   1   .   .   .   A   738   HIS   CB     .   19502   1    
     286   .   1   1   50    50    HIS   CD2    C   13   122.333   0.300   .   1   .   .   .   A   738   HIS   CD2    .   19502   1    
     287   .   1   1   50    50    HIS   CE1    C   13   137.724   0.300   .   1   .   .   .   A   738   HIS   CE1    .   19502   1    
     288   .   1   1   50    50    HIS   N      N   15   117.591   0.300   .   1   .   .   .   A   738   HIS   N      .   19502   1    
     289   .   1   1   50    50    HIS   ND1    N   15   195.886   0.300   .   1   .   .   .   A   738   HIS   ND1    .   19502   1    
     290   .   1   1   50    50    HIS   NE2    N   15   203.215   0.300   .   1   .   .   .   A   738   HIS   NE2    .   19502   1    
     291   .   1   1   51    51    GLY   H      H   1    7.638     0.020   .   1   .   .   .   A   739   GLY   H      .   19502   1    
     292   .   1   1   51    51    GLY   HA2    H   1    3.773     0.020   .   1   .   .   .   A   739   GLY   HA2    .   19502   1    
     293   .   1   1   51    51    GLY   HA3    H   1    3.878     0.020   .   1   .   .   .   A   739   GLY   HA3    .   19502   1    
     294   .   1   1   51    51    GLY   CA     C   13   46.131    0.300   .   1   .   .   .   A   739   GLY   CA     .   19502   1    
     295   .   1   1   51    51    GLY   N      N   15   107.604   0.300   .   1   .   .   .   A   739   GLY   N      .   19502   1    
     296   .   1   1   52    52    PHE   H      H   1    8.138     0.020   .   1   .   .   .   A   740   PHE   H      .   19502   1    
     297   .   1   1   52    52    PHE   HA     H   1    5.187     0.020   .   1   .   .   .   A   740   PHE   HA     .   19502   1    
     298   .   1   1   52    52    PHE   HB2    H   1    2.563     0.020   .   1   .   .   .   A   740   PHE   HB2    .   19502   1    
     299   .   1   1   52    52    PHE   HB3    H   1    3.312     0.020   .   1   .   .   .   A   740   PHE   HB3    .   19502   1    
     300   .   1   1   52    52    PHE   HD1    H   1    7.080     0.020   .   1   .   .   .   A   740   PHE   HD1    .   19502   1    
     301   .   1   1   52    52    PHE   HD2    H   1    7.080     0.020   .   1   .   .   .   A   740   PHE   HD2    .   19502   1    
     302   .   1   1   52    52    PHE   HE1    H   1    7.384     0.020   .   1   .   .   .   A   740   PHE   HE1    .   19502   1    
     303   .   1   1   52    52    PHE   HE2    H   1    7.384     0.020   .   1   .   .   .   A   740   PHE   HE2    .   19502   1    
     304   .   1   1   52    52    PHE   HZ     H   1    7.379     0.020   .   1   .   .   .   A   740   PHE   HZ     .   19502   1    
     305   .   1   1   52    52    PHE   CA     C   13   54.403    0.300   .   1   .   .   .   A   740   PHE   CA     .   19502   1    
     306   .   1   1   52    52    PHE   CB     C   13   42.982    0.300   .   1   .   .   .   A   740   PHE   CB     .   19502   1    
     307   .   1   1   52    52    PHE   CD2    C   13   131.144   0.300   .   1   .   .   .   A   740   PHE   CD2    .   19502   1    
     308   .   1   1   52    52    PHE   CE2    C   13   131.543   0.300   .   1   .   .   .   A   740   PHE   CE2    .   19502   1    
     309   .   1   1   52    52    PHE   CZ     C   13   130.043   0.300   .   1   .   .   .   A   740   PHE   CZ     .   19502   1    
     310   .   1   1   52    52    PHE   N      N   15   118.114   0.300   .   1   .   .   .   A   740   PHE   N      .   19502   1    
     311   .   1   1   53    53    ALA   H      H   1    8.550     0.020   .   1   .   .   .   A   741   ALA   H      .   19502   1    
     312   .   1   1   53    53    ALA   HA     H   1    4.655     0.020   .   1   .   .   .   A   741   ALA   HA     .   19502   1    
     313   .   1   1   53    53    ALA   HB1    H   1    1.411     0.020   .   1   .   .   .   A   741   ALA   HB1    .   19502   1    
     314   .   1   1   53    53    ALA   HB2    H   1    1.411     0.020   .   1   .   .   .   A   741   ALA   HB2    .   19502   1    
     315   .   1   1   53    53    ALA   HB3    H   1    1.411     0.020   .   1   .   .   .   A   741   ALA   HB3    .   19502   1    
     316   .   1   1   53    53    ALA   CA     C   13   51.271    0.300   .   1   .   .   .   A   741   ALA   CA     .   19502   1    
     317   .   1   1   53    53    ALA   CB     C   13   19.976    0.300   .   1   .   .   .   A   741   ALA   CB     .   19502   1    
     318   .   1   1   53    53    ALA   N      N   15   122.577   0.300   .   1   .   .   .   A   741   ALA   N      .   19502   1    
     319   .   1   1   54    54    ALA   H      H   1    8.511     0.020   .   1   .   .   .   A   742   ALA   H      .   19502   1    
     320   .   1   1   54    54    ALA   HA     H   1    4.906     0.020   .   1   .   .   .   A   742   ALA   HA     .   19502   1    
     321   .   1   1   54    54    ALA   HB1    H   1    1.105     0.020   .   1   .   .   .   A   742   ALA   HB1    .   19502   1    
     322   .   1   1   54    54    ALA   HB2    H   1    1.105     0.020   .   1   .   .   .   A   742   ALA   HB2    .   19502   1    
     323   .   1   1   54    54    ALA   HB3    H   1    1.105     0.020   .   1   .   .   .   A   742   ALA   HB3    .   19502   1    
     324   .   1   1   54    54    ALA   CA     C   13   51.029    0.300   .   1   .   .   .   A   742   ALA   CA     .   19502   1    
     325   .   1   1   54    54    ALA   CB     C   13   20.360    0.300   .   1   .   .   .   A   742   ALA   CB     .   19502   1    
     326   .   1   1   54    54    ALA   N      N   15   124.016   0.300   .   1   .   .   .   A   742   ALA   N      .   19502   1    
     327   .   1   1   55    55    GLU   H      H   1    8.628     0.020   .   1   .   .   .   A   743   GLU   H      .   19502   1    
     328   .   1   1   55    55    GLU   HA     H   1    4.550     0.020   .   1   .   .   .   A   743   GLU   HA     .   19502   1    
     329   .   1   1   55    55    GLU   HB2    H   1    1.912     0.020   .   2   .   .   .   A   743   GLU   HB2    .   19502   1    
     330   .   1   1   55    55    GLU   HB3    H   1    1.831     0.020   .   2   .   .   .   A   743   GLU   HB3    .   19502   1    
     331   .   1   1   55    55    GLU   HG2    H   1    2.087     0.020   .   2   .   .   .   A   743   GLU   HG2    .   19502   1    
     332   .   1   1   55    55    GLU   HG3    H   1    2.016     0.020   .   2   .   .   .   A   743   GLU   HG3    .   19502   1    
     333   .   1   1   55    55    GLU   CA     C   13   54.766    0.300   .   1   .   .   .   A   743   GLU   CA     .   19502   1    
     334   .   1   1   55    55    GLU   CB     C   13   33.989    0.300   .   1   .   .   .   A   743   GLU   CB     .   19502   1    
     335   .   1   1   55    55    GLU   CG     C   13   36.561    0.300   .   1   .   .   .   A   743   GLU   CG     .   19502   1    
     336   .   1   1   55    55    GLU   N      N   15   120.968   0.300   .   1   .   .   .   A   743   GLU   N      .   19502   1    
     337   .   1   1   56    56    PHE   H      H   1    8.792     0.020   .   1   .   .   .   A   744   PHE   H      .   19502   1    
     338   .   1   1   56    56    PHE   HA     H   1    4.815     0.020   .   1   .   .   .   A   744   PHE   HA     .   19502   1    
     339   .   1   1   56    56    PHE   HB2    H   1    3.115     0.020   .   1   .   .   .   A   744   PHE   HB2    .   19502   1    
     340   .   1   1   56    56    PHE   HB3    H   1    2.738     0.020   .   1   .   .   .   A   744   PHE   HB3    .   19502   1    
     341   .   1   1   56    56    PHE   HD1    H   1    7.103     0.020   .   1   .   .   .   A   744   PHE   HD1    .   19502   1    
     342   .   1   1   56    56    PHE   HD2    H   1    7.103     0.020   .   1   .   .   .   A   744   PHE   HD2    .   19502   1    
     343   .   1   1   56    56    PHE   HE1    H   1    7.157     0.020   .   1   .   .   .   A   744   PHE   HE1    .   19502   1    
     344   .   1   1   56    56    PHE   HE2    H   1    7.157     0.020   .   1   .   .   .   A   744   PHE   HE2    .   19502   1    
     345   .   1   1   56    56    PHE   HZ     H   1    7.000     0.020   .   1   .   .   .   A   744   PHE   HZ     .   19502   1    
     346   .   1   1   56    56    PHE   CA     C   13   57.171    0.300   .   1   .   .   .   A   744   PHE   CA     .   19502   1    
     347   .   1   1   56    56    PHE   CB     C   13   40.375    0.300   .   1   .   .   .   A   744   PHE   CB     .   19502   1    
     348   .   1   1   56    56    PHE   CD2    C   13   131.604   0.300   .   1   .   .   .   A   744   PHE   CD2    .   19502   1    
     349   .   1   1   56    56    PHE   CE2    C   13   131.194   0.300   .   1   .   .   .   A   744   PHE   CE2    .   19502   1    
     350   .   1   1   56    56    PHE   CZ     C   13   128.548   0.300   .   1   .   .   .   A   744   PHE   CZ     .   19502   1    
     351   .   1   1   56    56    PHE   N      N   15   120.078   0.300   .   1   .   .   .   A   744   PHE   N      .   19502   1    
     352   .   1   1   57    57    LYS   H      H   1    9.180     0.020   .   1   .   .   .   A   745   LYS   H      .   19502   1    
     353   .   1   1   57    57    LYS   HA     H   1    4.593     0.020   .   1   .   .   .   A   745   LYS   HA     .   19502   1    
     354   .   1   1   57    57    LYS   HB2    H   1    2.061     0.020   .   1   .   .   .   A   745   LYS   HB2    .   19502   1    
     355   .   1   1   57    57    LYS   HB3    H   1    2.033     0.020   .   1   .   .   .   A   745   LYS   HB3    .   19502   1    
     356   .   1   1   57    57    LYS   HG2    H   1    1.375     0.020   .   1   .   .   .   A   745   LYS   HG2    .   19502   1    
     357   .   1   1   57    57    LYS   HG3    H   1    1.520     0.020   .   1   .   .   .   A   745   LYS   HG3    .   19502   1    
     358   .   1   1   57    57    LYS   HD2    H   1    1.816     0.020   .   1   .   .   .   A   745   LYS   HD2    .   19502   1    
     359   .   1   1   57    57    LYS   HD3    H   1    1.816     0.020   .   1   .   .   .   A   745   LYS   HD3    .   19502   1    
     360   .   1   1   57    57    LYS   HE2    H   1    3.154     0.020   .   2   .   .   .   A   745   LYS   HE2    .   19502   1    
     361   .   1   1   57    57    LYS   HE3    H   1    2.994     0.020   .   2   .   .   .   A   745   LYS   HE3    .   19502   1    
     362   .   1   1   57    57    LYS   CA     C   13   55.070    0.300   .   1   .   .   .   A   745   LYS   CA     .   19502   1    
     363   .   1   1   57    57    LYS   CB     C   13   33.545    0.300   .   1   .   .   .   A   745   LYS   CB     .   19502   1    
     364   .   1   1   57    57    LYS   CG     C   13   24.759    0.300   .   1   .   .   .   A   745   LYS   CG     .   19502   1    
     365   .   1   1   57    57    LYS   CD     C   13   29.036    0.300   .   1   .   .   .   A   745   LYS   CD     .   19502   1    
     366   .   1   1   57    57    LYS   CE     C   13   42.494    0.300   .   1   .   .   .   A   745   LYS   CE     .   19502   1    
     367   .   1   1   57    57    LYS   N      N   15   124.937   0.300   .   1   .   .   .   A   745   LYS   N      .   19502   1    
     368   .   1   1   58    58    LEU   H      H   1    8.687     0.020   .   1   .   .   .   A   746   LEU   H      .   19502   1    
     369   .   1   1   58    58    LEU   HA     H   1    3.924     0.020   .   1   .   .   .   A   746   LEU   HA     .   19502   1    
     370   .   1   1   58    58    LEU   HB2    H   1    1.906     0.020   .   2   .   .   .   A   746   LEU   HB2    .   19502   1    
     371   .   1   1   58    58    LEU   HB3    H   1    1.206     0.020   .   2   .   .   .   A   746   LEU   HB3    .   19502   1    
     372   .   1   1   58    58    LEU   HG     H   1    1.257     0.020   .   1   .   .   .   A   746   LEU   HG     .   19502   1    
     373   .   1   1   58    58    LEU   HD11   H   1    0.945     0.020   .   2   .   .   .   A   746   LEU   HD11   .   19502   1    
     374   .   1   1   58    58    LEU   HD12   H   1    0.945     0.020   .   2   .   .   .   A   746   LEU   HD12   .   19502   1    
     375   .   1   1   58    58    LEU   HD13   H   1    0.945     0.020   .   2   .   .   .   A   746   LEU   HD13   .   19502   1    
     376   .   1   1   58    58    LEU   HD21   H   1    0.769     0.020   .   2   .   .   .   A   746   LEU   HD21   .   19502   1    
     377   .   1   1   58    58    LEU   HD22   H   1    0.769     0.020   .   2   .   .   .   A   746   LEU   HD22   .   19502   1    
     378   .   1   1   58    58    LEU   HD23   H   1    0.769     0.020   .   2   .   .   .   A   746   LEU   HD23   .   19502   1    
     379   .   1   1   58    58    LEU   CA     C   13   54.698    0.300   .   1   .   .   .   A   746   LEU   CA     .   19502   1    
     380   .   1   1   58    58    LEU   CB     C   13   40.579    0.300   .   1   .   .   .   A   746   LEU   CB     .   19502   1    
     381   .   1   1   58    58    LEU   CG     C   13   27.582    0.300   .   1   .   .   .   A   746   LEU   CG     .   19502   1    
     382   .   1   1   58    58    LEU   CD1    C   13   26.042    0.300   .   1   .   .   .   A   746   LEU   CD1    .   19502   1    
     383   .   1   1   58    58    LEU   CD2    C   13   24.314    0.300   .   1   .   .   .   A   746   LEU   CD2    .   19502   1    
     384   .   1   1   58    58    LEU   N      N   15   129.002   0.300   .   1   .   .   .   A   746   LEU   N      .   19502   1    
     385   .   1   1   59    59    VAL   H      H   1    9.033     0.020   .   1   .   .   .   A   747   VAL   H      .   19502   1    
     386   .   1   1   59    59    VAL   HA     H   1    3.745     0.020   .   1   .   .   .   A   747   VAL   HA     .   19502   1    
     387   .   1   1   59    59    VAL   HB     H   1    1.603     0.020   .   1   .   .   .   A   747   VAL   HB     .   19502   1    
     388   .   1   1   59    59    VAL   HG11   H   1    0.768     0.020   .   2   .   .   .   A   747   VAL   HG11   .   19502   1    
     389   .   1   1   59    59    VAL   HG12   H   1    0.768     0.020   .   2   .   .   .   A   747   VAL   HG12   .   19502   1    
     390   .   1   1   59    59    VAL   HG13   H   1    0.768     0.020   .   2   .   .   .   A   747   VAL   HG13   .   19502   1    
     391   .   1   1   59    59    VAL   HG21   H   1    1.020     0.020   .   2   .   .   .   A   747   VAL   HG21   .   19502   1    
     392   .   1   1   59    59    VAL   HG22   H   1    1.020     0.020   .   2   .   .   .   A   747   VAL   HG22   .   19502   1    
     393   .   1   1   59    59    VAL   HG23   H   1    1.020     0.020   .   2   .   .   .   A   747   VAL   HG23   .   19502   1    
     394   .   1   1   59    59    VAL   CA     C   13   64.134    0.300   .   1   .   .   .   A   747   VAL   CA     .   19502   1    
     395   .   1   1   59    59    VAL   CB     C   13   32.971    0.300   .   1   .   .   .   A   747   VAL   CB     .   19502   1    
     396   .   1   1   59    59    VAL   CG1    C   13   21.618    0.300   .   1   .   .   .   A   747   VAL   CG1    .   19502   1    
     397   .   1   1   59    59    VAL   CG2    C   13   22.139    0.300   .   1   .   .   .   A   747   VAL   CG2    .   19502   1    
     398   .   1   1   59    59    VAL   N      N   15   131.114   0.300   .   1   .   .   .   A   747   VAL   N      .   19502   1    
     399   .   1   1   60    60    ASP   H      H   1    7.426     0.020   .   1   .   .   .   A   748   ASP   H      .   19502   1    
     400   .   1   1   60    60    ASP   HA     H   1    4.784     0.020   .   1   .   .   .   A   748   ASP   HA     .   19502   1    
     401   .   1   1   60    60    ASP   HB2    H   1    1.909     0.020   .   2   .   .   .   A   748   ASP   HB2    .   19502   1    
     402   .   1   1   60    60    ASP   HB3    H   1    2.622     0.020   .   2   .   .   .   A   748   ASP   HB3    .   19502   1    
     403   .   1   1   60    60    ASP   CA     C   13   54.334    0.300   .   1   .   .   .   A   748   ASP   CA     .   19502   1    
     404   .   1   1   60    60    ASP   CB     C   13   46.191    0.300   .   1   .   .   .   A   748   ASP   CB     .   19502   1    
     405   .   1   1   60    60    ASP   N      N   15   113.346   0.300   .   1   .   .   .   A   748   ASP   N      .   19502   1    
     406   .   1   1   61    61    GLN   H      H   1    7.647     0.020   .   1   .   .   .   A   749   GLN   H      .   19502   1    
     407   .   1   1   61    61    GLN   HA     H   1    5.070     0.020   .   1   .   .   .   A   749   GLN   HA     .   19502   1    
     408   .   1   1   61    61    GLN   HB2    H   1    1.930     0.020   .   1   .   .   .   A   749   GLN   HB2    .   19502   1    
     409   .   1   1   61    61    GLN   HB3    H   1    1.930     0.020   .   1   .   .   .   A   749   GLN   HB3    .   19502   1    
     410   .   1   1   61    61    GLN   HG2    H   1    1.950     0.020   .   1   .   .   .   A   749   GLN   HG2    .   19502   1    
     411   .   1   1   61    61    GLN   HG3    H   1    1.950     0.020   .   1   .   .   .   A   749   GLN   HG3    .   19502   1    
     412   .   1   1   61    61    GLN   HE21   H   1    7.125     0.020   .   2   .   .   .   A   749   GLN   HE21   .   19502   1    
     413   .   1   1   61    61    GLN   HE22   H   1    6.724     0.020   .   2   .   .   .   A   749   GLN   HE22   .   19502   1    
     414   .   1   1   61    61    GLN   CA     C   13   54.603    0.300   .   1   .   .   .   A   749   GLN   CA     .   19502   1    
     415   .   1   1   61    61    GLN   CB     C   13   31.923    0.300   .   1   .   .   .   A   749   GLN   CB     .   19502   1    
     416   .   1   1   61    61    GLN   CG     C   13   33.341    0.300   .   1   .   .   .   A   749   GLN   CG     .   19502   1    
     417   .   1   1   61    61    GLN   N      N   15   120.867   0.300   .   1   .   .   .   A   749   GLN   N      .   19502   1    
     418   .   1   1   61    61    GLN   NE2    N   15   110.655   0.300   .   1   .   .   .   A   749   GLN   NE2    .   19502   1    
     419   .   1   1   62    62    SER   H      H   1    8.891     0.020   .   1   .   .   .   A   750   SER   H      .   19502   1    
     420   .   1   1   62    62    SER   HA     H   1    4.791     0.020   .   1   .   .   .   A   750   SER   HA     .   19502   1    
     421   .   1   1   62    62    SER   HB2    H   1    3.783     0.020   .   1   .   .   .   A   750   SER   HB2    .   19502   1    
     422   .   1   1   62    62    SER   HB3    H   1    3.783     0.020   .   1   .   .   .   A   750   SER   HB3    .   19502   1    
     423   .   1   1   62    62    SER   CA     C   13   57.575    0.300   .   1   .   .   .   A   750   SER   CA     .   19502   1    
     424   .   1   1   62    62    SER   CB     C   13   65.910    0.300   .   1   .   .   .   A   750   SER   CB     .   19502   1    
     425   .   1   1   62    62    SER   N      N   15   119.661   0.300   .   1   .   .   .   A   750   SER   N      .   19502   1    
     426   .   1   1   63    63    GLY   H      H   1    8.183     0.020   .   1   .   .   .   A   751   GLY   H      .   19502   1    
     427   .   1   1   63    63    GLY   HA2    H   1    3.779     0.020   .   1   .   .   .   A   751   GLY   HA2    .   19502   1    
     428   .   1   1   63    63    GLY   HA3    H   1    3.779     0.020   .   1   .   .   .   A   751   GLY   HA3    .   19502   1    
     429   .   1   1   63    63    GLY   CA     C   13   44.214    0.300   .   1   .   .   .   A   751   GLY   CA     .   19502   1    
     430   .   1   1   63    63    GLY   N      N   15   106.531   0.300   .   1   .   .   .   A   751   GLY   N      .   19502   1    
     431   .   1   1   64    64    PRO   HA     H   1    4.848     0.020   .   1   .   .   .   A   752   PRO   HA     .   19502   1    
     432   .   1   1   64    64    PRO   HB2    H   1    2.373     0.020   .   1   .   .   .   A   752   PRO   HB2    .   19502   1    
     433   .   1   1   64    64    PRO   HB3    H   1    1.957     0.020   .   1   .   .   .   A   752   PRO   HB3    .   19502   1    
     434   .   1   1   64    64    PRO   HG2    H   1    2.058     0.020   .   1   .   .   .   A   752   PRO   HG2    .   19502   1    
     435   .   1   1   64    64    PRO   HG3    H   1    1.382     0.020   .   1   .   .   .   A   752   PRO   HG3    .   19502   1    
     436   .   1   1   64    64    PRO   HD2    H   1    3.723     0.020   .   1   .   .   .   A   752   PRO   HD2    .   19502   1    
     437   .   1   1   64    64    PRO   HD3    H   1    3.572     0.020   .   1   .   .   .   A   752   PRO   HD3    .   19502   1    
     438   .   1   1   64    64    PRO   CA     C   13   61.538    0.300   .   1   .   .   .   A   752   PRO   CA     .   19502   1    
     439   .   1   1   64    64    PRO   CB     C   13   30.898    0.300   .   1   .   .   .   A   752   PRO   CB     .   19502   1    
     440   .   1   1   64    64    PRO   CG     C   13   26.861    0.300   .   1   .   .   .   A   752   PRO   CG     .   19502   1    
     441   .   1   1   64    64    PRO   CD     C   13   48.879    0.300   .   1   .   .   .   A   752   PRO   CD     .   19502   1    
     442   .   1   1   65    65    PRO   HA     H   1    4.226     0.020   .   1   .   .   .   A   753   PRO   HA     .   19502   1    
     443   .   1   1   65    65    PRO   HB2    H   1    2.043     0.020   .   1   .   .   .   A   753   PRO   HB2    .   19502   1    
     444   .   1   1   65    65    PRO   HB3    H   1    2.447     0.020   .   1   .   .   .   A   753   PRO   HB3    .   19502   1    
     445   .   1   1   65    65    PRO   HG2    H   1    2.145     0.020   .   2   .   .   .   A   753   PRO   HG2    .   19502   1    
     446   .   1   1   65    65    PRO   HG3    H   1    2.252     0.020   .   2   .   .   .   A   753   PRO   HG3    .   19502   1    
     447   .   1   1   65    65    PRO   HD2    H   1    3.905     0.020   .   2   .   .   .   A   753   PRO   HD2    .   19502   1    
     448   .   1   1   65    65    PRO   HD3    H   1    3.847     0.020   .   2   .   .   .   A   753   PRO   HD3    .   19502   1    
     449   .   1   1   65    65    PRO   CA     C   13   65.345    0.300   .   1   .   .   .   A   753   PRO   CA     .   19502   1    
     450   .   1   1   65    65    PRO   CB     C   13   31.907    0.300   .   1   .   .   .   A   753   PRO   CB     .   19502   1    
     451   .   1   1   65    65    PRO   CG     C   13   27.894    0.300   .   1   .   .   .   A   753   PRO   CG     .   19502   1    
     452   .   1   1   65    65    PRO   CD     C   13   50.317    0.300   .   1   .   .   .   A   753   PRO   CD     .   19502   1    
     453   .   1   1   66    66    HIS   H      H   1    7.707     0.020   .   1   .   .   .   A   754   HIS   H      .   19502   1    
     454   .   1   1   66    66    HIS   HA     H   1    4.758     0.020   .   1   .   .   .   A   754   HIS   HA     .   19502   1    
     455   .   1   1   66    66    HIS   HB2    H   1    3.431     0.020   .   1   .   .   .   A   754   HIS   HB2    .   19502   1    
     456   .   1   1   66    66    HIS   HB3    H   1    3.080     0.020   .   1   .   .   .   A   754   HIS   HB3    .   19502   1    
     457   .   1   1   66    66    HIS   HD2    H   1    7.095     0.020   .   1   .   .   .   A   754   HIS   HD2    .   19502   1    
     458   .   1   1   66    66    HIS   HE1    H   1    7.863     0.020   .   1   .   .   .   A   754   HIS   HE1    .   19502   1    
     459   .   1   1   66    66    HIS   CA     C   13   56.229    0.300   .   1   .   .   .   A   754   HIS   CA     .   19502   1    
     460   .   1   1   66    66    HIS   CB     C   13   30.494    0.300   .   1   .   .   .   A   754   HIS   CB     .   19502   1    
     461   .   1   1   66    66    HIS   CD2    C   13   118.766   0.300   .   1   .   .   .   A   754   HIS   CD2    .   19502   1    
     462   .   1   1   66    66    HIS   CE1    C   13   139.629   0.300   .   1   .   .   .   A   754   HIS   CE1    .   19502   1    
     463   .   1   1   66    66    HIS   N      N   15   109.780   0.300   .   1   .   .   .   A   754   HIS   N      .   19502   1    
     464   .   1   1   66    66    HIS   ND1    N   15   241.401   0.300   .   1   .   .   .   A   754   HIS   ND1    .   19502   1    
     465   .   1   1   66    66    HIS   NE2    N   15   171.497   0.300   .   1   .   .   .   A   754   HIS   NE2    .   19502   1    
     466   .   1   1   67    67    GLU   H      H   1    7.404     0.020   .   1   .   .   .   A   755   GLU   H      .   19502   1    
     467   .   1   1   67    67    GLU   HA     H   1    4.612     0.020   .   1   .   .   .   A   755   GLU   HA     .   19502   1    
     468   .   1   1   67    67    GLU   HB2    H   1    1.885     0.020   .   1   .   .   .   A   755   GLU   HB2    .   19502   1    
     469   .   1   1   67    67    GLU   HB3    H   1    1.544     0.020   .   1   .   .   .   A   755   GLU   HB3    .   19502   1    
     470   .   1   1   67    67    GLU   HG2    H   1    2.051     0.020   .   2   .   .   .   A   755   GLU   HG2    .   19502   1    
     471   .   1   1   67    67    GLU   HG3    H   1    2.088     0.020   .   2   .   .   .   A   755   GLU   HG3    .   19502   1    
     472   .   1   1   67    67    GLU   CA     C   13   54.649    0.300   .   1   .   .   .   A   755   GLU   CA     .   19502   1    
     473   .   1   1   67    67    GLU   CB     C   13   30.813    0.300   .   1   .   .   .   A   755   GLU   CB     .   19502   1    
     474   .   1   1   67    67    GLU   CG     C   13   36.939    0.300   .   1   .   .   .   A   755   GLU   CG     .   19502   1    
     475   .   1   1   67    67    GLU   N      N   15   122.843   0.300   .   1   .   .   .   A   755   GLU   N      .   19502   1    
     476   .   1   1   68    68    PRO   HA     H   1    4.617     0.020   .   1   .   .   .   A   756   PRO   HA     .   19502   1    
     477   .   1   1   68    68    PRO   HB2    H   1    1.507     0.020   .   2   .   .   .   A   756   PRO   HB2    .   19502   1    
     478   .   1   1   68    68    PRO   HB3    H   1    2.012     0.020   .   2   .   .   .   A   756   PRO   HB3    .   19502   1    
     479   .   1   1   68    68    PRO   HG2    H   1    2.083     0.020   .   2   .   .   .   A   756   PRO   HG2    .   19502   1    
     480   .   1   1   68    68    PRO   HG3    H   1    2.258     0.020   .   2   .   .   .   A   756   PRO   HG3    .   19502   1    
     481   .   1   1   68    68    PRO   HD2    H   1    3.626     0.020   .   1   .   .   .   A   756   PRO   HD2    .   19502   1    
     482   .   1   1   68    68    PRO   HD3    H   1    3.465     0.020   .   1   .   .   .   A   756   PRO   HD3    .   19502   1    
     483   .   1   1   68    68    PRO   CA     C   13   63.116    0.300   .   1   .   .   .   A   756   PRO   CA     .   19502   1    
     484   .   1   1   68    68    PRO   CB     C   13   33.251    0.300   .   1   .   .   .   A   756   PRO   CB     .   19502   1    
     485   .   1   1   68    68    PRO   CG     C   13   26.972    0.300   .   1   .   .   .   A   756   PRO   CG     .   19502   1    
     486   .   1   1   68    68    PRO   CD     C   13   49.621    0.300   .   1   .   .   .   A   756   PRO   CD     .   19502   1    
     487   .   1   1   69    69    LYS   H      H   1    8.195     0.020   .   1   .   .   .   A   757   LYS   H      .   19502   1    
     488   .   1   1   69    69    LYS   HA     H   1    4.604     0.020   .   1   .   .   .   A   757   LYS   HA     .   19502   1    
     489   .   1   1   69    69    LYS   HB2    H   1    1.517     0.020   .   1   .   .   .   A   757   LYS   HB2    .   19502   1    
     490   .   1   1   69    69    LYS   HB3    H   1    1.517     0.020   .   1   .   .   .   A   757   LYS   HB3    .   19502   1    
     491   .   1   1   69    69    LYS   HG2    H   1    1.177     0.020   .   1   .   .   .   A   757   LYS   HG2    .   19502   1    
     492   .   1   1   69    69    LYS   HG3    H   1    1.177     0.020   .   1   .   .   .   A   757   LYS   HG3    .   19502   1    
     493   .   1   1   69    69    LYS   HD2    H   1    1.557     0.020   .   1   .   .   .   A   757   LYS   HD2    .   19502   1    
     494   .   1   1   69    69    LYS   HD3    H   1    1.557     0.020   .   1   .   .   .   A   757   LYS   HD3    .   19502   1    
     495   .   1   1   69    69    LYS   HE2    H   1    2.869     0.020   .   1   .   .   .   A   757   LYS   HE2    .   19502   1    
     496   .   1   1   69    69    LYS   HE3    H   1    2.869     0.020   .   1   .   .   .   A   757   LYS   HE3    .   19502   1    
     497   .   1   1   69    69    LYS   CA     C   13   55.644    0.300   .   1   .   .   .   A   757   LYS   CA     .   19502   1    
     498   .   1   1   69    69    LYS   CB     C   13   35.196    0.300   .   1   .   .   .   A   757   LYS   CB     .   19502   1    
     499   .   1   1   69    69    LYS   CG     C   13   24.918    0.300   .   1   .   .   .   A   757   LYS   CG     .   19502   1    
     500   .   1   1   69    69    LYS   CD     C   13   29.353    0.300   .   1   .   .   .   A   757   LYS   CD     .   19502   1    
     501   .   1   1   69    69    LYS   CE     C   13   41.370    0.300   .   1   .   .   .   A   757   LYS   CE     .   19502   1    
     502   .   1   1   69    69    LYS   N      N   15   119.032   0.300   .   1   .   .   .   A   757   LYS   N      .   19502   1    
     503   .   1   1   70    70    PHE   H      H   1    8.844     0.020   .   1   .   .   .   A   758   PHE   H      .   19502   1    
     504   .   1   1   70    70    PHE   HA     H   1    5.040     0.020   .   1   .   .   .   A   758   PHE   HA     .   19502   1    
     505   .   1   1   70    70    PHE   HB2    H   1    2.624     0.020   .   1   .   .   .   A   758   PHE   HB2    .   19502   1    
     506   .   1   1   70    70    PHE   HB3    H   1    2.624     0.020   .   1   .   .   .   A   758   PHE   HB3    .   19502   1    
     507   .   1   1   70    70    PHE   HD1    H   1    7.034     0.020   .   1   .   .   .   A   758   PHE   HD1    .   19502   1    
     508   .   1   1   70    70    PHE   HD2    H   1    7.034     0.020   .   1   .   .   .   A   758   PHE   HD2    .   19502   1    
     509   .   1   1   70    70    PHE   HE1    H   1    7.288     0.020   .   1   .   .   .   A   758   PHE   HE1    .   19502   1    
     510   .   1   1   70    70    PHE   HE2    H   1    7.288     0.020   .   1   .   .   .   A   758   PHE   HE2    .   19502   1    
     511   .   1   1   70    70    PHE   HZ     H   1    7.374     0.020   .   1   .   .   .   A   758   PHE   HZ     .   19502   1    
     512   .   1   1   70    70    PHE   CA     C   13   56.816    0.300   .   1   .   .   .   A   758   PHE   CA     .   19502   1    
     513   .   1   1   70    70    PHE   CB     C   13   43.300    0.300   .   1   .   .   .   A   758   PHE   CB     .   19502   1    
     514   .   1   1   70    70    PHE   CD1    C   13   131.790   0.300   .   1   .   .   .   A   758   PHE   CD1    .   19502   1    
     515   .   1   1   70    70    PHE   CE1    C   13   131.462   0.300   .   1   .   .   .   A   758   PHE   CE1    .   19502   1    
     516   .   1   1   70    70    PHE   N      N   15   120.288   0.300   .   1   .   .   .   A   758   PHE   N      .   19502   1    
     517   .   1   1   71    71    VAL   H      H   1    8.609     0.020   .   1   .   .   .   A   759   VAL   H      .   19502   1    
     518   .   1   1   71    71    VAL   HA     H   1    5.392     0.020   .   1   .   .   .   A   759   VAL   HA     .   19502   1    
     519   .   1   1   71    71    VAL   HB     H   1    1.783     0.020   .   1   .   .   .   A   759   VAL   HB     .   19502   1    
     520   .   1   1   71    71    VAL   HG11   H   1    0.919     0.020   .   2   .   .   .   A   759   VAL   HG11   .   19502   1    
     521   .   1   1   71    71    VAL   HG12   H   1    0.919     0.020   .   2   .   .   .   A   759   VAL   HG12   .   19502   1    
     522   .   1   1   71    71    VAL   HG13   H   1    0.919     0.020   .   2   .   .   .   A   759   VAL   HG13   .   19502   1    
     523   .   1   1   71    71    VAL   HG21   H   1    0.773     0.020   .   2   .   .   .   A   759   VAL   HG21   .   19502   1    
     524   .   1   1   71    71    VAL   HG22   H   1    0.773     0.020   .   2   .   .   .   A   759   VAL   HG22   .   19502   1    
     525   .   1   1   71    71    VAL   HG23   H   1    0.773     0.020   .   2   .   .   .   A   759   VAL   HG23   .   19502   1    
     526   .   1   1   71    71    VAL   CA     C   13   60.650    0.300   .   1   .   .   .   A   759   VAL   CA     .   19502   1    
     527   .   1   1   71    71    VAL   CB     C   13   33.238    0.300   .   1   .   .   .   A   759   VAL   CB     .   19502   1    
     528   .   1   1   71    71    VAL   CG1    C   13   21.090    0.300   .   1   .   .   .   A   759   VAL   CG1    .   19502   1    
     529   .   1   1   71    71    VAL   CG2    C   13   21.643    0.300   .   1   .   .   .   A   759   VAL   CG2    .   19502   1    
     530   .   1   1   71    71    VAL   N      N   15   121.385   0.300   .   1   .   .   .   A   759   VAL   N      .   19502   1    
     531   .   1   1   72    72    TYR   H      H   1    8.903     0.020   .   1   .   .   .   A   760   TYR   H      .   19502   1    
     532   .   1   1   72    72    TYR   HA     H   1    5.797     0.020   .   1   .   .   .   A   760   TYR   HA     .   19502   1    
     533   .   1   1   72    72    TYR   HB2    H   1    2.679     0.020   .   1   .   .   .   A   760   TYR   HB2    .   19502   1    
     534   .   1   1   72    72    TYR   HB3    H   1    2.544     0.020   .   1   .   .   .   A   760   TYR   HB3    .   19502   1    
     535   .   1   1   72    72    TYR   HD1    H   1    6.716     0.020   .   1   .   .   .   A   760   TYR   HD1    .   19502   1    
     536   .   1   1   72    72    TYR   HD2    H   1    6.716     0.020   .   1   .   .   .   A   760   TYR   HD2    .   19502   1    
     537   .   1   1   72    72    TYR   HE1    H   1    6.556     0.020   .   1   .   .   .   A   760   TYR   HE1    .   19502   1    
     538   .   1   1   72    72    TYR   HE2    H   1    6.556     0.020   .   1   .   .   .   A   760   TYR   HE2    .   19502   1    
     539   .   1   1   72    72    TYR   CA     C   13   56.920    0.300   .   1   .   .   .   A   760   TYR   CA     .   19502   1    
     540   .   1   1   72    72    TYR   CB     C   13   46.853    0.300   .   1   .   .   .   A   760   TYR   CB     .   19502   1    
     541   .   1   1   72    72    TYR   CD1    C   13   131.547   0.300   .   1   .   .   .   A   760   TYR   CD1    .   19502   1    
     542   .   1   1   72    72    TYR   CE1    C   13   118.353   0.300   .   1   .   .   .   A   760   TYR   CE1    .   19502   1    
     543   .   1   1   72    72    TYR   N      N   15   126.374   0.300   .   1   .   .   .   A   760   TYR   N      .   19502   1    
     544   .   1   1   73    73    GLN   H      H   1    9.016     0.020   .   1   .   .   .   A   761   GLN   H      .   19502   1    
     545   .   1   1   73    73    GLN   HA     H   1    4.824     0.020   .   1   .   .   .   A   761   GLN   HA     .   19502   1    
     546   .   1   1   73    73    GLN   HB2    H   1    2.066     0.020   .   1   .   .   .   A   761   GLN   HB2    .   19502   1    
     547   .   1   1   73    73    GLN   HB3    H   1    2.066     0.020   .   1   .   .   .   A   761   GLN   HB3    .   19502   1    
     548   .   1   1   73    73    GLN   HG2    H   1    2.592     0.020   .   1   .   .   .   A   761   GLN   HG2    .   19502   1    
     549   .   1   1   73    73    GLN   HG3    H   1    2.592     0.020   .   1   .   .   .   A   761   GLN   HG3    .   19502   1    
     550   .   1   1   73    73    GLN   HE21   H   1    8.513     0.020   .   1   .   .   .   A   761   GLN   HE21   .   19502   1    
     551   .   1   1   73    73    GLN   HE22   H   1    6.642     0.020   .   1   .   .   .   A   761   GLN   HE22   .   19502   1    
     552   .   1   1   73    73    GLN   CA     C   13   55.526    0.300   .   1   .   .   .   A   761   GLN   CA     .   19502   1    
     553   .   1   1   73    73    GLN   CB     C   13   33.318    0.300   .   1   .   .   .   A   761   GLN   CB     .   19502   1    
     554   .   1   1   73    73    GLN   CG     C   13   33.837    0.300   .   1   .   .   .   A   761   GLN   CG     .   19502   1    
     555   .   1   1   73    73    GLN   N      N   15   115.228   0.300   .   1   .   .   .   A   761   GLN   N      .   19502   1    
     556   .   1   1   73    73    GLN   NE2    N   15   109.053   0.300   .   1   .   .   .   A   761   GLN   NE2    .   19502   1    
     557   .   1   1   74    74    ALA   H      H   1    9.500     0.020   .   1   .   .   .   A   762   ALA   H      .   19502   1    
     558   .   1   1   74    74    ALA   HA     H   1    5.181     0.020   .   1   .   .   .   A   762   ALA   HA     .   19502   1    
     559   .   1   1   74    74    ALA   HB1    H   1    1.016     0.020   .   1   .   .   .   A   762   ALA   HB1    .   19502   1    
     560   .   1   1   74    74    ALA   HB2    H   1    1.016     0.020   .   1   .   .   .   A   762   ALA   HB2    .   19502   1    
     561   .   1   1   74    74    ALA   HB3    H   1    1.016     0.020   .   1   .   .   .   A   762   ALA   HB3    .   19502   1    
     562   .   1   1   74    74    ALA   CA     C   13   50.875    0.300   .   1   .   .   .   A   762   ALA   CA     .   19502   1    
     563   .   1   1   74    74    ALA   CB     C   13   20.151    0.300   .   1   .   .   .   A   762   ALA   CB     .   19502   1    
     564   .   1   1   74    74    ALA   N      N   15   128.023   0.300   .   1   .   .   .   A   762   ALA   N      .   19502   1    
     565   .   1   1   75    75    LYS   H      H   1    8.347     0.020   .   1   .   .   .   A   763   LYS   H      .   19502   1    
     566   .   1   1   75    75    LYS   HA     H   1    4.864     0.020   .   1   .   .   .   A   763   LYS   HA     .   19502   1    
     567   .   1   1   75    75    LYS   HB2    H   1    0.747     0.020   .   1   .   .   .   A   763   LYS   HB2    .   19502   1    
     568   .   1   1   75    75    LYS   HB3    H   1    0.946     0.020   .   1   .   .   .   A   763   LYS   HB3    .   19502   1    
     569   .   1   1   75    75    LYS   HG2    H   1    0.481     0.020   .   2   .   .   .   A   763   LYS   HG2    .   19502   1    
     570   .   1   1   75    75    LYS   HG3    H   1    -0.225    0.020   .   2   .   .   .   A   763   LYS   HG3    .   19502   1    
     571   .   1   1   75    75    LYS   HD2    H   1    0.753     0.020   .   1   .   .   .   A   763   LYS   HD2    .   19502   1    
     572   .   1   1   75    75    LYS   HD3    H   1    0.753     0.020   .   1   .   .   .   A   763   LYS   HD3    .   19502   1    
     573   .   1   1   75    75    LYS   HE2    H   1    2.304     0.020   .   2   .   .   .   A   763   LYS   HE2    .   19502   1    
     574   .   1   1   75    75    LYS   HE3    H   1    2.548     0.020   .   2   .   .   .   A   763   LYS   HE3    .   19502   1    
     575   .   1   1   75    75    LYS   CA     C   13   55.145    0.300   .   1   .   .   .   A   763   LYS   CA     .   19502   1    
     576   .   1   1   75    75    LYS   CB     C   13   36.456    0.300   .   1   .   .   .   A   763   LYS   CB     .   19502   1    
     577   .   1   1   75    75    LYS   CG     C   13   23.744    0.300   .   1   .   .   .   A   763   LYS   CG     .   19502   1    
     578   .   1   1   75    75    LYS   CD     C   13   29.368    0.300   .   1   .   .   .   A   763   LYS   CD     .   19502   1    
     579   .   1   1   75    75    LYS   CE     C   13   42.072    0.300   .   1   .   .   .   A   763   LYS   CE     .   19502   1    
     580   .   1   1   75    75    LYS   N      N   15   122.022   0.300   .   1   .   .   .   A   763   LYS   N      .   19502   1    
     581   .   1   1   76    76    VAL   H      H   1    8.703     0.020   .   1   .   .   .   A   764   VAL   H      .   19502   1    
     582   .   1   1   76    76    VAL   HA     H   1    4.627     0.020   .   1   .   .   .   A   764   VAL   HA     .   19502   1    
     583   .   1   1   76    76    VAL   HB     H   1    2.140     0.020   .   1   .   .   .   A   764   VAL   HB     .   19502   1    
     584   .   1   1   76    76    VAL   HG11   H   1    0.969     0.020   .   2   .   .   .   A   764   VAL   HG11   .   19502   1    
     585   .   1   1   76    76    VAL   HG12   H   1    0.969     0.020   .   2   .   .   .   A   764   VAL   HG12   .   19502   1    
     586   .   1   1   76    76    VAL   HG13   H   1    0.969     0.020   .   2   .   .   .   A   764   VAL   HG13   .   19502   1    
     587   .   1   1   76    76    VAL   HG21   H   1    0.862     0.020   .   2   .   .   .   A   764   VAL   HG21   .   19502   1    
     588   .   1   1   76    76    VAL   HG22   H   1    0.862     0.020   .   2   .   .   .   A   764   VAL   HG22   .   19502   1    
     589   .   1   1   76    76    VAL   HG23   H   1    0.862     0.020   .   2   .   .   .   A   764   VAL   HG23   .   19502   1    
     590   .   1   1   76    76    VAL   CA     C   13   60.966    0.300   .   1   .   .   .   A   764   VAL   CA     .   19502   1    
     591   .   1   1   76    76    VAL   CB     C   13   34.820    0.300   .   1   .   .   .   A   764   VAL   CB     .   19502   1    
     592   .   1   1   76    76    VAL   CG1    C   13   22.073    0.300   .   1   .   .   .   A   764   VAL   CG1    .   19502   1    
     593   .   1   1   76    76    VAL   CG2    C   13   21.244    0.300   .   1   .   .   .   A   764   VAL   CG2    .   19502   1    
     594   .   1   1   76    76    VAL   N      N   15   123.980   0.300   .   1   .   .   .   A   764   VAL   N      .   19502   1    
     595   .   1   1   77    77    GLY   H      H   1    9.151     0.020   .   1   .   .   .   A   765   GLY   H      .   19502   1    
     596   .   1   1   77    77    GLY   HA2    H   1    3.484     0.020   .   2   .   .   .   A   765   GLY   HA2    .   19502   1    
     597   .   1   1   77    77    GLY   HA3    H   1    2.889     0.020   .   2   .   .   .   A   765   GLY   HA3    .   19502   1    
     598   .   1   1   77    77    GLY   CA     C   13   46.623    0.300   .   1   .   .   .   A   765   GLY   CA     .   19502   1    
     599   .   1   1   77    77    GLY   N      N   15   119.292   0.300   .   1   .   .   .   A   765   GLY   N      .   19502   1    
     600   .   1   1   78    78    GLY   HA2    H   1    3.718     0.020   .   2   .   .   .   A   766   GLY   HA2    .   19502   1    
     601   .   1   1   78    78    GLY   HA3    H   1    3.983     0.020   .   2   .   .   .   A   766   GLY   HA3    .   19502   1    
     602   .   1   1   78    78    GLY   CA     C   13   45.190    0.300   .   1   .   .   .   A   766   GLY   CA     .   19502   1    
     603   .   1   1   79    79    ARG   H      H   1    7.595     0.020   .   1   .   .   .   A   767   ARG   H      .   19502   1    
     604   .   1   1   79    79    ARG   HA     H   1    4.393     0.020   .   1   .   .   .   A   767   ARG   HA     .   19502   1    
     605   .   1   1   79    79    ARG   HB2    H   1    1.714     0.020   .   2   .   .   .   A   767   ARG   HB2    .   19502   1    
     606   .   1   1   79    79    ARG   HB3    H   1    1.469     0.020   .   2   .   .   .   A   767   ARG   HB3    .   19502   1    
     607   .   1   1   79    79    ARG   HG2    H   1    1.656     0.020   .   2   .   .   .   A   767   ARG   HG2    .   19502   1    
     608   .   1   1   79    79    ARG   HG3    H   1    1.231     0.020   .   2   .   .   .   A   767   ARG   HG3    .   19502   1    
     609   .   1   1   79    79    ARG   HD2    H   1    3.071     0.020   .   2   .   .   .   A   767   ARG   HD2    .   19502   1    
     610   .   1   1   79    79    ARG   HD3    H   1    3.148     0.020   .   2   .   .   .   A   767   ARG   HD3    .   19502   1    
     611   .   1   1   79    79    ARG   CA     C   13   55.349    0.300   .   1   .   .   .   A   767   ARG   CA     .   19502   1    
     612   .   1   1   79    79    ARG   CB     C   13   32.319    0.300   .   1   .   .   .   A   767   ARG   CB     .   19502   1    
     613   .   1   1   79    79    ARG   CG     C   13   27.345    0.300   .   1   .   .   .   A   767   ARG   CG     .   19502   1    
     614   .   1   1   79    79    ARG   CD     C   13   43.895    0.300   .   1   .   .   .   A   767   ARG   CD     .   19502   1    
     615   .   1   1   79    79    ARG   N      N   15   119.571   0.300   .   1   .   .   .   A   767   ARG   N      .   19502   1    
     616   .   1   1   80    80    TRP   H      H   1    8.056     0.020   .   1   .   .   .   A   768   TRP   H      .   19502   1    
     617   .   1   1   80    80    TRP   HA     H   1    4.570     0.020   .   1   .   .   .   A   768   TRP   HA     .   19502   1    
     618   .   1   1   80    80    TRP   HB2    H   1    2.899     0.020   .   1   .   .   .   A   768   TRP   HB2    .   19502   1    
     619   .   1   1   80    80    TRP   HB3    H   1    2.899     0.020   .   1   .   .   .   A   768   TRP   HB3    .   19502   1    
     620   .   1   1   80    80    TRP   HD1    H   1    7.216     0.020   .   1   .   .   .   A   768   TRP   HD1    .   19502   1    
     621   .   1   1   80    80    TRP   HE1    H   1    10.418    0.020   .   1   .   .   .   A   768   TRP   HE1    .   19502   1    
     622   .   1   1   80    80    TRP   HE3    H   1    7.423     0.020   .   1   .   .   .   A   768   TRP   HE3    .   19502   1    
     623   .   1   1   80    80    TRP   HZ2    H   1    7.537     0.020   .   1   .   .   .   A   768   TRP   HZ2    .   19502   1    
     624   .   1   1   80    80    TRP   HZ3    H   1    6.894     0.020   .   1   .   .   .   A   768   TRP   HZ3    .   19502   1    
     625   .   1   1   80    80    TRP   HH2    H   1    7.240     0.020   .   1   .   .   .   A   768   TRP   HH2    .   19502   1    
     626   .   1   1   80    80    TRP   CA     C   13   56.466    0.300   .   1   .   .   .   A   768   TRP   CA     .   19502   1    
     627   .   1   1   80    80    TRP   CB     C   13   30.218    0.300   .   1   .   .   .   A   768   TRP   CB     .   19502   1    
     628   .   1   1   80    80    TRP   CD1    C   13   126.502   0.300   .   1   .   .   .   A   768   TRP   CD1    .   19502   1    
     629   .   1   1   80    80    TRP   CE3    C   13   119.648   0.300   .   1   .   .   .   A   768   TRP   CE3    .   19502   1    
     630   .   1   1   80    80    TRP   CZ2    C   13   115.008   0.300   .   1   .   .   .   A   768   TRP   CZ2    .   19502   1    
     631   .   1   1   80    80    TRP   CZ3    C   13   121.842   0.300   .   1   .   .   .   A   768   TRP   CZ3    .   19502   1    
     632   .   1   1   80    80    TRP   CH2    C   13   124.657   0.300   .   1   .   .   .   A   768   TRP   CH2    .   19502   1    
     633   .   1   1   80    80    TRP   N      N   15   122.976   0.300   .   1   .   .   .   A   768   TRP   N      .   19502   1    
     634   .   1   1   80    80    TRP   NE1    N   15   130.218   0.300   .   1   .   .   .   A   768   TRP   NE1    .   19502   1    
     635   .   1   1   81    81    PHE   H      H   1    7.532     0.020   .   1   .   .   .   A   769   PHE   H      .   19502   1    
     636   .   1   1   81    81    PHE   HA     H   1    4.750     0.020   .   1   .   .   .   A   769   PHE   HA     .   19502   1    
     637   .   1   1   81    81    PHE   HB2    H   1    2.912     0.020   .   1   .   .   .   A   769   PHE   HB2    .   19502   1    
     638   .   1   1   81    81    PHE   HB3    H   1    2.912     0.020   .   1   .   .   .   A   769   PHE   HB3    .   19502   1    
     639   .   1   1   81    81    PHE   HD1    H   1    6.965     0.020   .   1   .   .   .   A   769   PHE   HD1    .   19502   1    
     640   .   1   1   81    81    PHE   HD2    H   1    6.965     0.020   .   1   .   .   .   A   769   PHE   HD2    .   19502   1    
     641   .   1   1   81    81    PHE   HE1    H   1    7.067     0.020   .   1   .   .   .   A   769   PHE   HE1    .   19502   1    
     642   .   1   1   81    81    PHE   HE2    H   1    7.067     0.020   .   1   .   .   .   A   769   PHE   HE2    .   19502   1    
     643   .   1   1   81    81    PHE   HZ     H   1    6.977     0.020   .   1   .   .   .   A   769   PHE   HZ     .   19502   1    
     644   .   1   1   81    81    PHE   CA     C   13   57.729    0.300   .   1   .   .   .   A   769   PHE   CA     .   19502   1    
     645   .   1   1   81    81    PHE   CB     C   13   39.297    0.300   .   1   .   .   .   A   769   PHE   CB     .   19502   1    
     646   .   1   1   81    81    PHE   CD2    C   13   131.113   0.300   .   1   .   .   .   A   769   PHE   CD2    .   19502   1    
     647   .   1   1   81    81    PHE   CZ     C   13   128.406   0.300   .   1   .   .   .   A   769   PHE   CZ     .   19502   1    
     648   .   1   1   81    81    PHE   N      N   15   116.997   0.300   .   1   .   .   .   A   769   PHE   N      .   19502   1    
     649   .   1   1   82    82    PRO   HA     H   1    4.724     0.020   .   1   .   .   .   A   770   PRO   HA     .   19502   1    
     650   .   1   1   82    82    PRO   HB2    H   1    2.252     0.020   .   2   .   .   .   A   770   PRO   HB2    .   19502   1    
     651   .   1   1   82    82    PRO   HB3    H   1    2.197     0.020   .   2   .   .   .   A   770   PRO   HB3    .   19502   1    
     652   .   1   1   82    82    PRO   HG2    H   1    1.914     0.020   .   2   .   .   .   A   770   PRO   HG2    .   19502   1    
     653   .   1   1   82    82    PRO   HG3    H   1    1.159     0.020   .   2   .   .   .   A   770   PRO   HG3    .   19502   1    
     654   .   1   1   82    82    PRO   HD2    H   1    3.484     0.020   .   2   .   .   .   A   770   PRO   HD2    .   19502   1    
     655   .   1   1   82    82    PRO   HD3    H   1    3.304     0.020   .   2   .   .   .   A   770   PRO   HD3    .   19502   1    
     656   .   1   1   82    82    PRO   CA     C   13   64.299    0.300   .   1   .   .   .   A   770   PRO   CA     .   19502   1    
     657   .   1   1   82    82    PRO   CB     C   13   33.775    0.300   .   1   .   .   .   A   770   PRO   CB     .   19502   1    
     658   .   1   1   82    82    PRO   CG     C   13   24.257    0.300   .   1   .   .   .   A   770   PRO   CG     .   19502   1    
     659   .   1   1   82    82    PRO   CD     C   13   49.923    0.300   .   1   .   .   .   A   770   PRO   CD     .   19502   1    
     660   .   1   1   83    83    ALA   H      H   1    9.069     0.020   .   1   .   .   .   A   771   ALA   H      .   19502   1    
     661   .   1   1   83    83    ALA   HA     H   1    5.234     0.020   .   1   .   .   .   A   771   ALA   HA     .   19502   1    
     662   .   1   1   83    83    ALA   HB1    H   1    1.149     0.020   .   1   .   .   .   A   771   ALA   HB1    .   19502   1    
     663   .   1   1   83    83    ALA   HB2    H   1    1.149     0.020   .   1   .   .   .   A   771   ALA   HB2    .   19502   1    
     664   .   1   1   83    83    ALA   HB3    H   1    1.149     0.020   .   1   .   .   .   A   771   ALA   HB3    .   19502   1    
     665   .   1   1   83    83    ALA   CA     C   13   50.642    0.300   .   1   .   .   .   A   771   ALA   CA     .   19502   1    
     666   .   1   1   83    83    ALA   CB     C   13   19.655    0.300   .   1   .   .   .   A   771   ALA   CB     .   19502   1    
     667   .   1   1   83    83    ALA   N      N   15   125.979   0.300   .   1   .   .   .   A   771   ALA   N      .   19502   1    
     668   .   1   1   84    84    VAL   H      H   1    9.024     0.020   .   1   .   .   .   A   772   VAL   H      .   19502   1    
     669   .   1   1   84    84    VAL   HA     H   1    4.811     0.020   .   1   .   .   .   A   772   VAL   HA     .   19502   1    
     670   .   1   1   84    84    VAL   HB     H   1    2.262     0.020   .   1   .   .   .   A   772   VAL   HB     .   19502   1    
     671   .   1   1   84    84    VAL   HG11   H   1    0.888     0.020   .   2   .   .   .   A   772   VAL   HG11   .   19502   1    
     672   .   1   1   84    84    VAL   HG12   H   1    0.888     0.020   .   2   .   .   .   A   772   VAL   HG12   .   19502   1    
     673   .   1   1   84    84    VAL   HG13   H   1    0.888     0.020   .   2   .   .   .   A   772   VAL   HG13   .   19502   1    
     674   .   1   1   84    84    VAL   HG21   H   1    0.866     0.020   .   2   .   .   .   A   772   VAL   HG21   .   19502   1    
     675   .   1   1   84    84    VAL   HG22   H   1    0.866     0.020   .   2   .   .   .   A   772   VAL   HG22   .   19502   1    
     676   .   1   1   84    84    VAL   HG23   H   1    0.866     0.020   .   2   .   .   .   A   772   VAL   HG23   .   19502   1    
     677   .   1   1   84    84    VAL   CA     C   13   59.149    0.300   .   1   .   .   .   A   772   VAL   CA     .   19502   1    
     678   .   1   1   84    84    VAL   CB     C   13   35.246    0.300   .   1   .   .   .   A   772   VAL   CB     .   19502   1    
     679   .   1   1   84    84    VAL   CG1    C   13   18.653    0.300   .   1   .   .   .   A   772   VAL   CG1    .   19502   1    
     680   .   1   1   84    84    VAL   CG2    C   13   21.346    0.300   .   1   .   .   .   A   772   VAL   CG2    .   19502   1    
     681   .   1   1   84    84    VAL   N      N   15   113.901   0.300   .   1   .   .   .   A   772   VAL   N      .   19502   1    
     682   .   1   1   85    85    CYS   H      H   1    8.597     0.020   .   1   .   .   .   A   773   CYS   H      .   19502   1    
     683   .   1   1   85    85    CYS   HA     H   1    5.607     0.020   .   1   .   .   .   A   773   CYS   HA     .   19502   1    
     684   .   1   1   85    85    CYS   HB2    H   1    2.816     0.020   .   2   .   .   .   A   773   CYS   HB2    .   19502   1    
     685   .   1   1   85    85    CYS   HB3    H   1    2.772     0.020   .   2   .   .   .   A   773   CYS   HB3    .   19502   1    
     686   .   1   1   85    85    CYS   CA     C   13   56.758    0.300   .   1   .   .   .   A   773   CYS   CA     .   19502   1    
     687   .   1   1   85    85    CYS   CB     C   13   29.841    0.300   .   1   .   .   .   A   773   CYS   CB     .   19502   1    
     688   .   1   1   85    85    CYS   N      N   15   119.222   0.300   .   1   .   .   .   A   773   CYS   N      .   19502   1    
     689   .   1   1   86    86    ALA   H      H   1    9.238     0.020   .   1   .   .   .   A   774   ALA   H      .   19502   1    
     690   .   1   1   86    86    ALA   HA     H   1    4.803     0.020   .   1   .   .   .   A   774   ALA   HA     .   19502   1    
     691   .   1   1   86    86    ALA   HB1    H   1    1.510     0.020   .   1   .   .   .   A   774   ALA   HB1    .   19502   1    
     692   .   1   1   86    86    ALA   HB2    H   1    1.510     0.020   .   1   .   .   .   A   774   ALA   HB2    .   19502   1    
     693   .   1   1   86    86    ALA   HB3    H   1    1.510     0.020   .   1   .   .   .   A   774   ALA   HB3    .   19502   1    
     694   .   1   1   86    86    ALA   CA     C   13   51.231    0.300   .   1   .   .   .   A   774   ALA   CA     .   19502   1    
     695   .   1   1   86    86    ALA   CB     C   13   24.125    0.300   .   1   .   .   .   A   774   ALA   CB     .   19502   1    
     696   .   1   1   86    86    ALA   N      N   15   124.328   0.300   .   1   .   .   .   A   774   ALA   N      .   19502   1    
     697   .   1   1   87    87    HIS   HA     H   1    5.256     0.020   .   1   .   .   .   A   775   HIS   HA     .   19502   1    
     698   .   1   1   87    87    HIS   HB2    H   1    3.686     0.020   .   2   .   .   .   A   775   HIS   HB2    .   19502   1    
     699   .   1   1   87    87    HIS   HB3    H   1    3.253     0.020   .   2   .   .   .   A   775   HIS   HB3    .   19502   1    
     700   .   1   1   87    87    HIS   HD2    H   1    7.227     0.020   .   1   .   .   .   A   775   HIS   HD2    .   19502   1    
     701   .   1   1   87    87    HIS   HE1    H   1    8.087     0.020   .   1   .   .   .   A   775   HIS   HE1    .   19502   1    
     702   .   1   1   87    87    HIS   CA     C   13   56.529    0.300   .   1   .   .   .   A   775   HIS   CA     .   19502   1    
     703   .   1   1   87    87    HIS   CB     C   13   30.133    0.300   .   1   .   .   .   A   775   HIS   CB     .   19502   1    
     704   .   1   1   87    87    HIS   CD2    C   13   121.933   0.300   .   1   .   .   .   A   775   HIS   CD2    .   19502   1    
     705   .   1   1   87    87    HIS   CE1    C   13   137.857   0.300   .   1   .   .   .   A   775   HIS   CE1    .   19502   1    
     706   .   1   1   87    87    HIS   ND1    N   15   201.998   0.300   .   1   .   .   .   A   775   HIS   ND1    .   19502   1    
     707   .   1   1   87    87    HIS   NE2    N   15   198.172   0.300   .   1   .   .   .   A   775   HIS   NE2    .   19502   1    
     708   .   1   1   88    88    SER   H      H   1    7.550     0.020   .   1   .   .   .   A   776   SER   H      .   19502   1    
     709   .   1   1   88    88    SER   HA     H   1    4.766     0.020   .   1   .   .   .   A   776   SER   HA     .   19502   1    
     710   .   1   1   88    88    SER   HB2    H   1    4.201     0.020   .   2   .   .   .   A   776   SER   HB2    .   19502   1    
     711   .   1   1   88    88    SER   HB3    H   1    4.054     0.020   .   2   .   .   .   A   776   SER   HB3    .   19502   1    
     712   .   1   1   88    88    SER   CA     C   13   57.029    0.300   .   1   .   .   .   A   776   SER   CA     .   19502   1    
     713   .   1   1   88    88    SER   N      N   15   110.366   0.300   .   1   .   .   .   A   776   SER   N      .   19502   1    
     714   .   1   1   89    89    LYS   HA     H   1    3.587     0.020   .   1   .   .   .   A   777   LYS   HA     .   19502   1    
     715   .   1   1   89    89    LYS   HB2    H   1    1.592     0.020   .   2   .   .   .   A   777   LYS   HB2    .   19502   1    
     716   .   1   1   89    89    LYS   HB3    H   1    1.515     0.020   .   2   .   .   .   A   777   LYS   HB3    .   19502   1    
     717   .   1   1   89    89    LYS   HG2    H   1    0.881     0.020   .   1   .   .   .   A   777   LYS   HG2    .   19502   1    
     718   .   1   1   89    89    LYS   HG3    H   1    0.881     0.020   .   1   .   .   .   A   777   LYS   HG3    .   19502   1    
     719   .   1   1   89    89    LYS   HD2    H   1    1.630     0.020   .   1   .   .   .   A   777   LYS   HD2    .   19502   1    
     720   .   1   1   89    89    LYS   HD3    H   1    1.630     0.020   .   1   .   .   .   A   777   LYS   HD3    .   19502   1    
     721   .   1   1   89    89    LYS   HE2    H   1    2.908     0.020   .   1   .   .   .   A   777   LYS   HE2    .   19502   1    
     722   .   1   1   89    89    LYS   HE3    H   1    2.908     0.020   .   1   .   .   .   A   777   LYS   HE3    .   19502   1    
     723   .   1   1   89    89    LYS   CA     C   13   60.436    0.300   .   1   .   .   .   A   777   LYS   CA     .   19502   1    
     724   .   1   1   89    89    LYS   CB     C   13   32.204    0.300   .   1   .   .   .   A   777   LYS   CB     .   19502   1    
     725   .   1   1   89    89    LYS   CG     C   13   25.857    0.300   .   1   .   .   .   A   777   LYS   CG     .   19502   1    
     726   .   1   1   89    89    LYS   CD     C   13   29.856    0.300   .   1   .   .   .   A   777   LYS   CD     .   19502   1    
     727   .   1   1   89    89    LYS   CE     C   13   42.380    0.300   .   1   .   .   .   A   777   LYS   CE     .   19502   1    
     728   .   1   1   90    90    LYS   H      H   1    8.151     0.020   .   1   .   .   .   A   778   LYS   H      .   19502   1    
     729   .   1   1   90    90    LYS   HA     H   1    3.764     0.020   .   1   .   .   .   A   778   LYS   HA     .   19502   1    
     730   .   1   1   90    90    LYS   HB2    H   1    2.395     0.020   .   1   .   .   .   A   778   LYS   HB2    .   19502   1    
     731   .   1   1   90    90    LYS   HB3    H   1    2.395     0.020   .   1   .   .   .   A   778   LYS   HB3    .   19502   1    
     732   .   1   1   90    90    LYS   HG2    H   1    1.323     0.020   .   2   .   .   .   A   778   LYS   HG2    .   19502   1    
     733   .   1   1   90    90    LYS   HG3    H   1    1.467     0.020   .   2   .   .   .   A   778   LYS   HG3    .   19502   1    
     734   .   1   1   90    90    LYS   HE2    H   1    3.013     0.020   .   1   .   .   .   A   778   LYS   HE2    .   19502   1    
     735   .   1   1   90    90    LYS   HE3    H   1    3.013     0.020   .   1   .   .   .   A   778   LYS   HE3    .   19502   1    
     736   .   1   1   90    90    LYS   CA     C   13   59.911    0.300   .   1   .   .   .   A   778   LYS   CA     .   19502   1    
     737   .   1   1   90    90    LYS   CB     C   13   33.685    0.300   .   1   .   .   .   A   778   LYS   CB     .   19502   1    
     738   .   1   1   90    90    LYS   CG     C   13   24.897    0.300   .   1   .   .   .   A   778   LYS   CG     .   19502   1    
     739   .   1   1   90    90    LYS   CE     C   13   42.173    0.300   .   1   .   .   .   A   778   LYS   CE     .   19502   1    
     740   .   1   1   90    90    LYS   N      N   15   118.469   0.300   .   1   .   .   .   A   778   LYS   N      .   19502   1    
     741   .   1   1   91    91    GLN   H      H   1    7.773     0.020   .   1   .   .   .   A   779   GLN   H      .   19502   1    
     742   .   1   1   91    91    GLN   HA     H   1    4.013     0.020   .   1   .   .   .   A   779   GLN   HA     .   19502   1    
     743   .   1   1   91    91    GLN   HB2    H   1    2.046     0.020   .   1   .   .   .   A   779   GLN   HB2    .   19502   1    
     744   .   1   1   91    91    GLN   HB3    H   1    2.046     0.020   .   1   .   .   .   A   779   GLN   HB3    .   19502   1    
     745   .   1   1   91    91    GLN   HG2    H   1    2.516     0.020   .   1   .   .   .   A   779   GLN   HG2    .   19502   1    
     746   .   1   1   91    91    GLN   HG3    H   1    2.516     0.020   .   1   .   .   .   A   779   GLN   HG3    .   19502   1    
     747   .   1   1   91    91    GLN   HE21   H   1    6.963     0.020   .   2   .   .   .   A   779   GLN   HE21   .   19502   1    
     748   .   1   1   91    91    GLN   HE22   H   1    8.012     0.020   .   2   .   .   .   A   779   GLN   HE22   .   19502   1    
     749   .   1   1   91    91    GLN   CA     C   13   57.909    0.300   .   1   .   .   .   A   779   GLN   CA     .   19502   1    
     750   .   1   1   91    91    GLN   CB     C   13   28.560    0.300   .   1   .   .   .   A   779   GLN   CB     .   19502   1    
     751   .   1   1   91    91    GLN   CG     C   13   33.688    0.300   .   1   .   .   .   A   779   GLN   CG     .   19502   1    
     752   .   1   1   91    91    GLN   N      N   15   117.975   0.300   .   1   .   .   .   A   779   GLN   N      .   19502   1    
     753   .   1   1   91    91    GLN   NE2    N   15   112.919   0.300   .   1   .   .   .   A   779   GLN   NE2    .   19502   1    
     754   .   1   1   92    92    GLY   H      H   1    8.273     0.020   .   1   .   .   .   A   780   GLY   H      .   19502   1    
     755   .   1   1   92    92    GLY   HA2    H   1    3.405     0.020   .   1   .   .   .   A   780   GLY   HA2    .   19502   1    
     756   .   1   1   92    92    GLY   HA3    H   1    3.405     0.020   .   1   .   .   .   A   780   GLY   HA3    .   19502   1    
     757   .   1   1   92    92    GLY   CA     C   13   48.011    0.300   .   1   .   .   .   A   780   GLY   CA     .   19502   1    
     758   .   1   1   92    92    GLY   N      N   15   108.214   0.300   .   1   .   .   .   A   780   GLY   N      .   19502   1    
     759   .   1   1   93    93    LYS   H      H   1    7.307     0.020   .   1   .   .   .   A   781   LYS   H      .   19502   1    
     760   .   1   1   93    93    LYS   HA     H   1    3.089     0.020   .   1   .   .   .   A   781   LYS   HA     .   19502   1    
     761   .   1   1   93    93    LYS   HB2    H   1    0.760     0.020   .   1   .   .   .   A   781   LYS   HB2    .   19502   1    
     762   .   1   1   93    93    LYS   HB3    H   1    1.208     0.020   .   1   .   .   .   A   781   LYS   HB3    .   19502   1    
     763   .   1   1   93    93    LYS   HG2    H   1    0.602     0.020   .   2   .   .   .   A   781   LYS   HG2    .   19502   1    
     764   .   1   1   93    93    LYS   HG3    H   1    0.213     0.020   .   2   .   .   .   A   781   LYS   HG3    .   19502   1    
     765   .   1   1   93    93    LYS   HD2    H   1    1.227     0.020   .   1   .   .   .   A   781   LYS   HD2    .   19502   1    
     766   .   1   1   93    93    LYS   HD3    H   1    1.227     0.020   .   1   .   .   .   A   781   LYS   HD3    .   19502   1    
     767   .   1   1   93    93    LYS   HE2    H   1    2.529     0.020   .   1   .   .   .   A   781   LYS   HE2    .   19502   1    
     768   .   1   1   93    93    LYS   HE3    H   1    2.529     0.020   .   1   .   .   .   A   781   LYS   HE3    .   19502   1    
     769   .   1   1   93    93    LYS   CA     C   13   60.358    0.300   .   1   .   .   .   A   781   LYS   CA     .   19502   1    
     770   .   1   1   93    93    LYS   CB     C   13   31.686    0.300   .   1   .   .   .   A   781   LYS   CB     .   19502   1    
     771   .   1   1   93    93    LYS   CG     C   13   25.576    0.300   .   1   .   .   .   A   781   LYS   CG     .   19502   1    
     772   .   1   1   93    93    LYS   CD     C   13   29.533    0.300   .   1   .   .   .   A   781   LYS   CD     .   19502   1    
     773   .   1   1   93    93    LYS   CE     C   13   41.941    0.300   .   1   .   .   .   A   781   LYS   CE     .   19502   1    
     774   .   1   1   93    93    LYS   N      N   15   120.027   0.300   .   1   .   .   .   A   781   LYS   N      .   19502   1    
     775   .   1   1   94    94    GLN   H      H   1    7.227     0.020   .   1   .   .   .   A   782   GLN   H      .   19502   1    
     776   .   1   1   94    94    GLN   HA     H   1    3.768     0.020   .   1   .   .   .   A   782   GLN   HA     .   19502   1    
     777   .   1   1   94    94    GLN   HB2    H   1    2.154     0.020   .   1   .   .   .   A   782   GLN   HB2    .   19502   1    
     778   .   1   1   94    94    GLN   HB3    H   1    2.154     0.020   .   1   .   .   .   A   782   GLN   HB3    .   19502   1    
     779   .   1   1   94    94    GLN   HG2    H   1    2.399     0.020   .   1   .   .   .   A   782   GLN   HG2    .   19502   1    
     780   .   1   1   94    94    GLN   HG3    H   1    2.399     0.020   .   1   .   .   .   A   782   GLN   HG3    .   19502   1    
     781   .   1   1   94    94    GLN   HE21   H   1    7.571     0.020   .   2   .   .   .   A   782   GLN   HE21   .   19502   1    
     782   .   1   1   94    94    GLN   HE22   H   1    6.846     0.020   .   2   .   .   .   A   782   GLN   HE22   .   19502   1    
     783   .   1   1   94    94    GLN   CA     C   13   59.795    0.300   .   1   .   .   .   A   782   GLN   CA     .   19502   1    
     784   .   1   1   94    94    GLN   CB     C   13   28.553    0.300   .   1   .   .   .   A   782   GLN   CB     .   19502   1    
     785   .   1   1   94    94    GLN   CG     C   13   33.707    0.300   .   1   .   .   .   A   782   GLN   CG     .   19502   1    
     786   .   1   1   94    94    GLN   N      N   15   117.131   0.300   .   1   .   .   .   A   782   GLN   N      .   19502   1    
     787   .   1   1   94    94    GLN   NE2    N   15   111.025   0.300   .   1   .   .   .   A   782   GLN   NE2    .   19502   1    
     788   .   1   1   95    95    GLU   H      H   1    8.896     0.020   .   1   .   .   .   A   783   GLU   H      .   19502   1    
     789   .   1   1   95    95    GLU   HA     H   1    4.203     0.020   .   1   .   .   .   A   783   GLU   HA     .   19502   1    
     790   .   1   1   95    95    GLU   HB2    H   1    2.059     0.020   .   1   .   .   .   A   783   GLU   HB2    .   19502   1    
     791   .   1   1   95    95    GLU   HB3    H   1    2.146     0.020   .   1   .   .   .   A   783   GLU   HB3    .   19502   1    
     792   .   1   1   95    95    GLU   HG2    H   1    2.523     0.020   .   1   .   .   .   A   783   GLU   HG2    .   19502   1    
     793   .   1   1   95    95    GLU   HG3    H   1    2.523     0.020   .   1   .   .   .   A   783   GLU   HG3    .   19502   1    
     794   .   1   1   95    95    GLU   CA     C   13   58.964    0.300   .   1   .   .   .   A   783   GLU   CA     .   19502   1    
     795   .   1   1   95    95    GLU   CB     C   13   28.959    0.300   .   1   .   .   .   A   783   GLU   CB     .   19502   1    
     796   .   1   1   95    95    GLU   CG     C   13   36.609    0.300   .   1   .   .   .   A   783   GLU   CG     .   19502   1    
     797   .   1   1   95    95    GLU   N      N   15   117.958   0.300   .   1   .   .   .   A   783   GLU   N      .   19502   1    
     798   .   1   1   96    96    ALA   H      H   1    8.532     0.020   .   1   .   .   .   A   784   ALA   H      .   19502   1    
     799   .   1   1   96    96    ALA   HA     H   1    4.134     0.020   .   1   .   .   .   A   784   ALA   HA     .   19502   1    
     800   .   1   1   96    96    ALA   HB1    H   1    1.610     0.020   .   1   .   .   .   A   784   ALA   HB1    .   19502   1    
     801   .   1   1   96    96    ALA   HB2    H   1    1.610     0.020   .   1   .   .   .   A   784   ALA   HB2    .   19502   1    
     802   .   1   1   96    96    ALA   HB3    H   1    1.610     0.020   .   1   .   .   .   A   784   ALA   HB3    .   19502   1    
     803   .   1   1   96    96    ALA   CA     C   13   55.215    0.300   .   1   .   .   .   A   784   ALA   CA     .   19502   1    
     804   .   1   1   96    96    ALA   CB     C   13   17.597    0.300   .   1   .   .   .   A   784   ALA   CB     .   19502   1    
     805   .   1   1   96    96    ALA   N      N   15   124.176   0.300   .   1   .   .   .   A   784   ALA   N      .   19502   1    
     806   .   1   1   97    97    ALA   H      H   1    8.402     0.020   .   1   .   .   .   A   785   ALA   H      .   19502   1    
     807   .   1   1   97    97    ALA   HA     H   1    4.042     0.020   .   1   .   .   .   A   785   ALA   HA     .   19502   1    
     808   .   1   1   97    97    ALA   HB1    H   1    1.549     0.020   .   1   .   .   .   A   785   ALA   HB1    .   19502   1    
     809   .   1   1   97    97    ALA   HB2    H   1    1.549     0.020   .   1   .   .   .   A   785   ALA   HB2    .   19502   1    
     810   .   1   1   97    97    ALA   HB3    H   1    1.549     0.020   .   1   .   .   .   A   785   ALA   HB3    .   19502   1    
     811   .   1   1   97    97    ALA   CA     C   13   55.169    0.300   .   1   .   .   .   A   785   ALA   CA     .   19502   1    
     812   .   1   1   97    97    ALA   CB     C   13   18.393    0.300   .   1   .   .   .   A   785   ALA   CB     .   19502   1    
     813   .   1   1   97    97    ALA   N      N   15   121.847   0.300   .   1   .   .   .   A   785   ALA   N      .   19502   1    
     814   .   1   1   98    98    ASP   H      H   1    8.524     0.020   .   1   .   .   .   A   786   ASP   H      .   19502   1    
     815   .   1   1   98    98    ASP   HA     H   1    4.152     0.020   .   1   .   .   .   A   786   ASP   HA     .   19502   1    
     816   .   1   1   98    98    ASP   HB2    H   1    2.722     0.020   .   1   .   .   .   A   786   ASP   HB2    .   19502   1    
     817   .   1   1   98    98    ASP   HB3    H   1    2.912     0.020   .   1   .   .   .   A   786   ASP   HB3    .   19502   1    
     818   .   1   1   98    98    ASP   CA     C   13   58.171    0.300   .   1   .   .   .   A   786   ASP   CA     .   19502   1    
     819   .   1   1   98    98    ASP   CB     C   13   42.516    0.300   .   1   .   .   .   A   786   ASP   CB     .   19502   1    
     820   .   1   1   98    98    ASP   N      N   15   120.625   0.300   .   1   .   .   .   A   786   ASP   N      .   19502   1    
     821   .   1   1   99    99    ALA   H      H   1    8.191     0.020   .   1   .   .   .   A   787   ALA   H      .   19502   1    
     822   .   1   1   99    99    ALA   HA     H   1    3.976     0.020   .   1   .   .   .   A   787   ALA   HA     .   19502   1    
     823   .   1   1   99    99    ALA   HB1    H   1    1.390     0.020   .   1   .   .   .   A   787   ALA   HB1    .   19502   1    
     824   .   1   1   99    99    ALA   HB2    H   1    1.390     0.020   .   1   .   .   .   A   787   ALA   HB2    .   19502   1    
     825   .   1   1   99    99    ALA   HB3    H   1    1.390     0.020   .   1   .   .   .   A   787   ALA   HB3    .   19502   1    
     826   .   1   1   99    99    ALA   CA     C   13   55.116    0.300   .   1   .   .   .   A   787   ALA   CA     .   19502   1    
     827   .   1   1   99    99    ALA   CB     C   13   18.270    0.300   .   1   .   .   .   A   787   ALA   CB     .   19502   1    
     828   .   1   1   99    99    ALA   N      N   15   118.408   0.300   .   1   .   .   .   A   787   ALA   N      .   19502   1    
     829   .   1   1   100   100   ALA   H      H   1    7.533     0.020   .   1   .   .   .   A   788   ALA   H      .   19502   1    
     830   .   1   1   100   100   ALA   HA     H   1    3.704     0.020   .   1   .   .   .   A   788   ALA   HA     .   19502   1    
     831   .   1   1   100   100   ALA   HB1    H   1    0.593     0.020   .   1   .   .   .   A   788   ALA   HB1    .   19502   1    
     832   .   1   1   100   100   ALA   HB2    H   1    0.593     0.020   .   1   .   .   .   A   788   ALA   HB2    .   19502   1    
     833   .   1   1   100   100   ALA   HB3    H   1    0.593     0.020   .   1   .   .   .   A   788   ALA   HB3    .   19502   1    
     834   .   1   1   100   100   ALA   CA     C   13   54.893    0.300   .   1   .   .   .   A   788   ALA   CA     .   19502   1    
     835   .   1   1   100   100   ALA   CB     C   13   18.573    0.300   .   1   .   .   .   A   788   ALA   CB     .   19502   1    
     836   .   1   1   100   100   ALA   N      N   15   118.510   0.300   .   1   .   .   .   A   788   ALA   N      .   19502   1    
     837   .   1   1   101   101   LEU   H      H   1    8.520     0.020   .   1   .   .   .   A   789   LEU   H      .   19502   1    
     838   .   1   1   101   101   LEU   HA     H   1    3.690     0.020   .   1   .   .   .   A   789   LEU   HA     .   19502   1    
     839   .   1   1   101   101   LEU   HB2    H   1    1.293     0.020   .   1   .   .   .   A   789   LEU   HB2    .   19502   1    
     840   .   1   1   101   101   LEU   HB3    H   1    2.023     0.020   .   1   .   .   .   A   789   LEU   HB3    .   19502   1    
     841   .   1   1   101   101   LEU   HG     H   1    1.783     0.020   .   1   .   .   .   A   789   LEU   HG     .   19502   1    
     842   .   1   1   101   101   LEU   HD11   H   1    0.938     0.020   .   2   .   .   .   A   789   LEU   HD11   .   19502   1    
     843   .   1   1   101   101   LEU   HD12   H   1    0.938     0.020   .   2   .   .   .   A   789   LEU   HD12   .   19502   1    
     844   .   1   1   101   101   LEU   HD13   H   1    0.938     0.020   .   2   .   .   .   A   789   LEU   HD13   .   19502   1    
     845   .   1   1   101   101   LEU   HD21   H   1    0.690     0.020   .   2   .   .   .   A   789   LEU   HD21   .   19502   1    
     846   .   1   1   101   101   LEU   HD22   H   1    0.690     0.020   .   2   .   .   .   A   789   LEU   HD22   .   19502   1    
     847   .   1   1   101   101   LEU   HD23   H   1    0.690     0.020   .   2   .   .   .   A   789   LEU   HD23   .   19502   1    
     848   .   1   1   101   101   LEU   CA     C   13   58.180    0.300   .   1   .   .   .   A   789   LEU   CA     .   19502   1    
     849   .   1   1   101   101   LEU   CB     C   13   42.104    0.300   .   1   .   .   .   A   789   LEU   CB     .   19502   1    
     850   .   1   1   101   101   LEU   CG     C   13   27.240    0.300   .   1   .   .   .   A   789   LEU   CG     .   19502   1    
     851   .   1   1   101   101   LEU   CD1    C   13   25.996    0.300   .   1   .   .   .   A   789   LEU   CD1    .   19502   1    
     852   .   1   1   101   101   LEU   CD2    C   13   23.776    0.300   .   1   .   .   .   A   789   LEU   CD2    .   19502   1    
     853   .   1   1   101   101   LEU   N      N   15   117.413   0.300   .   1   .   .   .   A   789   LEU   N      .   19502   1    
     854   .   1   1   102   102   ARG   H      H   1    8.293     0.020   .   1   .   .   .   A   790   ARG   H      .   19502   1    
     855   .   1   1   102   102   ARG   HA     H   1    3.918     0.020   .   1   .   .   .   A   790   ARG   HA     .   19502   1    
     856   .   1   1   102   102   ARG   HB2    H   1    1.863     0.020   .   1   .   .   .   A   790   ARG   HB2    .   19502   1    
     857   .   1   1   102   102   ARG   HB3    H   1    1.863     0.020   .   1   .   .   .   A   790   ARG   HB3    .   19502   1    
     858   .   1   1   102   102   ARG   HG2    H   1    1.606     0.020   .   1   .   .   .   A   790   ARG   HG2    .   19502   1    
     859   .   1   1   102   102   ARG   HG3    H   1    1.606     0.020   .   1   .   .   .   A   790   ARG   HG3    .   19502   1    
     860   .   1   1   102   102   ARG   HD2    H   1    3.319     0.020   .   2   .   .   .   A   790   ARG   HD2    .   19502   1    
     861   .   1   1   102   102   ARG   HD3    H   1    3.035     0.020   .   2   .   .   .   A   790   ARG   HD3    .   19502   1    
     862   .   1   1   102   102   ARG   CA     C   13   60.803    0.300   .   1   .   .   .   A   790   ARG   CA     .   19502   1    
     863   .   1   1   102   102   ARG   CB     C   13   29.761    0.300   .   1   .   .   .   A   790   ARG   CB     .   19502   1    
     864   .   1   1   102   102   ARG   CG     C   13   30.225    0.300   .   1   .   .   .   A   790   ARG   CG     .   19502   1    
     865   .   1   1   102   102   ARG   CD     C   13   43.202    0.300   .   1   .   .   .   A   790   ARG   CD     .   19502   1    
     866   .   1   1   102   102   ARG   N      N   15   116.360   0.300   .   1   .   .   .   A   790   ARG   N      .   19502   1    
     867   .   1   1   103   103   VAL   H      H   1    7.455     0.020   .   1   .   .   .   A   791   VAL   H      .   19502   1    
     868   .   1   1   103   103   VAL   HA     H   1    3.912     0.020   .   1   .   .   .   A   791   VAL   HA     .   19502   1    
     869   .   1   1   103   103   VAL   HB     H   1    2.583     0.020   .   1   .   .   .   A   791   VAL   HB     .   19502   1    
     870   .   1   1   103   103   VAL   HG11   H   1    1.302     0.020   .   2   .   .   .   A   791   VAL   HG11   .   19502   1    
     871   .   1   1   103   103   VAL   HG12   H   1    1.302     0.020   .   2   .   .   .   A   791   VAL   HG12   .   19502   1    
     872   .   1   1   103   103   VAL   HG13   H   1    1.302     0.020   .   2   .   .   .   A   791   VAL   HG13   .   19502   1    
     873   .   1   1   103   103   VAL   HG21   H   1    1.212     0.020   .   2   .   .   .   A   791   VAL   HG21   .   19502   1    
     874   .   1   1   103   103   VAL   HG22   H   1    1.212     0.020   .   2   .   .   .   A   791   VAL   HG22   .   19502   1    
     875   .   1   1   103   103   VAL   HG23   H   1    1.212     0.020   .   2   .   .   .   A   791   VAL   HG23   .   19502   1    
     876   .   1   1   103   103   VAL   CA     C   13   66.484    0.300   .   1   .   .   .   A   791   VAL   CA     .   19502   1    
     877   .   1   1   103   103   VAL   CB     C   13   31.736    0.300   .   1   .   .   .   A   791   VAL   CB     .   19502   1    
     878   .   1   1   103   103   VAL   CG1    C   13   21.964    0.300   .   1   .   .   .   A   791   VAL   CG1    .   19502   1    
     879   .   1   1   103   103   VAL   CG2    C   13   23.503    0.300   .   1   .   .   .   A   791   VAL   CG2    .   19502   1    
     880   .   1   1   103   103   VAL   N      N   15   120.700   0.300   .   1   .   .   .   A   791   VAL   N      .   19502   1    
     881   .   1   1   104   104   LEU   H      H   1    8.007     0.020   .   1   .   .   .   A   792   LEU   H      .   19502   1    
     882   .   1   1   104   104   LEU   HA     H   1    4.032     0.020   .   1   .   .   .   A   792   LEU   HA     .   19502   1    
     883   .   1   1   104   104   LEU   HB2    H   1    1.740     0.020   .   2   .   .   .   A   792   LEU   HB2    .   19502   1    
     884   .   1   1   104   104   LEU   HB3    H   1    1.017     0.020   .   2   .   .   .   A   792   LEU   HB3    .   19502   1    
     885   .   1   1   104   104   LEU   HG     H   1    1.562     0.020   .   1   .   .   .   A   792   LEU   HG     .   19502   1    
     886   .   1   1   104   104   LEU   HD11   H   1    0.747     0.020   .   2   .   .   .   A   792   LEU   HD11   .   19502   1    
     887   .   1   1   104   104   LEU   HD12   H   1    0.747     0.020   .   2   .   .   .   A   792   LEU   HD12   .   19502   1    
     888   .   1   1   104   104   LEU   HD13   H   1    0.747     0.020   .   2   .   .   .   A   792   LEU   HD13   .   19502   1    
     889   .   1   1   104   104   LEU   HD21   H   1    -0.165    0.020   .   2   .   .   .   A   792   LEU   HD21   .   19502   1    
     890   .   1   1   104   104   LEU   HD22   H   1    -0.165    0.020   .   2   .   .   .   A   792   LEU   HD22   .   19502   1    
     891   .   1   1   104   104   LEU   HD23   H   1    -0.165    0.020   .   2   .   .   .   A   792   LEU   HD23   .   19502   1    
     892   .   1   1   104   104   LEU   CA     C   13   57.867    0.300   .   1   .   .   .   A   792   LEU   CA     .   19502   1    
     893   .   1   1   104   104   LEU   CB     C   13   42.247    0.300   .   1   .   .   .   A   792   LEU   CB     .   19502   1    
     894   .   1   1   104   104   LEU   CG     C   13   26.147    0.300   .   1   .   .   .   A   792   LEU   CG     .   19502   1    
     895   .   1   1   104   104   LEU   CD1    C   13   22.611    0.300   .   1   .   .   .   A   792   LEU   CD1    .   19502   1    
     896   .   1   1   104   104   LEU   CD2    C   13   24.261    0.300   .   1   .   .   .   A   792   LEU   CD2    .   19502   1    
     897   .   1   1   104   104   LEU   N      N   15   120.706   0.300   .   1   .   .   .   A   792   LEU   N      .   19502   1    
     898   .   1   1   105   105   ILE   H      H   1    8.778     0.020   .   1   .   .   .   A   793   ILE   H      .   19502   1    
     899   .   1   1   105   105   ILE   HA     H   1    3.729     0.020   .   1   .   .   .   A   793   ILE   HA     .   19502   1    
     900   .   1   1   105   105   ILE   HB     H   1    1.825     0.020   .   1   .   .   .   A   793   ILE   HB     .   19502   1    
     901   .   1   1   105   105   ILE   HG12   H   1    1.075     0.020   .   1   .   .   .   A   793   ILE   HG12   .   19502   1    
     902   .   1   1   105   105   ILE   HG13   H   1    1.736     0.020   .   1   .   .   .   A   793   ILE   HG13   .   19502   1    
     903   .   1   1   105   105   ILE   HG21   H   1    0.949     0.020   .   1   .   .   .   A   793   ILE   HG21   .   19502   1    
     904   .   1   1   105   105   ILE   HG22   H   1    0.949     0.020   .   1   .   .   .   A   793   ILE   HG22   .   19502   1    
     905   .   1   1   105   105   ILE   HG23   H   1    0.949     0.020   .   1   .   .   .   A   793   ILE   HG23   .   19502   1    
     906   .   1   1   105   105   ILE   HD11   H   1    0.781     0.020   .   1   .   .   .   A   793   ILE   HD11   .   19502   1    
     907   .   1   1   105   105   ILE   HD12   H   1    0.781     0.020   .   1   .   .   .   A   793   ILE   HD12   .   19502   1    
     908   .   1   1   105   105   ILE   HD13   H   1    0.781     0.020   .   1   .   .   .   A   793   ILE   HD13   .   19502   1    
     909   .   1   1   105   105   ILE   CA     C   13   65.001    0.300   .   1   .   .   .   A   793   ILE   CA     .   19502   1    
     910   .   1   1   105   105   ILE   CB     C   13   38.955    0.300   .   1   .   .   .   A   793   ILE   CB     .   19502   1    
     911   .   1   1   105   105   ILE   CG1    C   13   30.157    0.300   .   1   .   .   .   A   793   ILE   CG1    .   19502   1    
     912   .   1   1   105   105   ILE   CG2    C   13   17.380    0.300   .   1   .   .   .   A   793   ILE   CG2    .   19502   1    
     913   .   1   1   105   105   ILE   CD1    C   13   14.944    0.300   .   1   .   .   .   A   793   ILE   CD1    .   19502   1    
     914   .   1   1   105   105   ILE   N      N   15   118.876   0.300   .   1   .   .   .   A   793   ILE   N      .   19502   1    
     915   .   1   1   106   106   GLY   H      H   1    7.810     0.020   .   1   .   .   .   A   794   GLY   H      .   19502   1    
     916   .   1   1   106   106   GLY   HA2    H   1    4.089     0.020   .   1   .   .   .   A   794   GLY   HA2    .   19502   1    
     917   .   1   1   106   106   GLY   HA3    H   1    4.037     0.020   .   1   .   .   .   A   794   GLY   HA3    .   19502   1    
     918   .   1   1   106   106   GLY   CA     C   13   46.633    0.300   .   1   .   .   .   A   794   GLY   CA     .   19502   1    
     919   .   1   1   106   106   GLY   N      N   15   107.008   0.300   .   1   .   .   .   A   794   GLY   N      .   19502   1    
     920   .   1   1   107   107   GLU   H      H   1    7.978     0.020   .   1   .   .   .   A   795   GLU   H      .   19502   1    
     921   .   1   1   107   107   GLU   HA     H   1    4.356     0.020   .   1   .   .   .   A   795   GLU   HA     .   19502   1    
     922   .   1   1   107   107   GLU   HB2    H   1    2.205     0.020   .   1   .   .   .   A   795   GLU   HB2    .   19502   1    
     923   .   1   1   107   107   GLU   HB3    H   1    2.205     0.020   .   1   .   .   .   A   795   GLU   HB3    .   19502   1    
     924   .   1   1   107   107   GLU   HG2    H   1    2.480     0.020   .   1   .   .   .   A   795   GLU   HG2    .   19502   1    
     925   .   1   1   107   107   GLU   HG3    H   1    2.480     0.020   .   1   .   .   .   A   795   GLU   HG3    .   19502   1    
     926   .   1   1   107   107   GLU   CA     C   13   57.704    0.300   .   1   .   .   .   A   795   GLU   CA     .   19502   1    
     927   .   1   1   107   107   GLU   CB     C   13   30.080    0.300   .   1   .   .   .   A   795   GLU   CB     .   19502   1    
     928   .   1   1   107   107   GLU   CG     C   13   36.500    0.300   .   1   .   .   .   A   795   GLU   CG     .   19502   1    
     929   .   1   1   107   107   GLU   N      N   15   119.866   0.300   .   1   .   .   .   A   795   GLU   N      .   19502   1    
     930   .   1   1   108   108   ASN   H      H   1    8.053     0.020   .   1   .   .   .   A   796   ASN   H      .   19502   1    
     931   .   1   1   108   108   ASN   HA     H   1    4.782     0.020   .   1   .   .   .   A   796   ASN   HA     .   19502   1    
     932   .   1   1   108   108   ASN   HB2    H   1    2.841     0.020   .   1   .   .   .   A   796   ASN   HB2    .   19502   1    
     933   .   1   1   108   108   ASN   HB3    H   1    2.971     0.020   .   1   .   .   .   A   796   ASN   HB3    .   19502   1    
     934   .   1   1   108   108   ASN   HD21   H   1    7.812     0.020   .   2   .   .   .   A   796   ASN   HD21   .   19502   1    
     935   .   1   1   108   108   ASN   HD22   H   1    7.123     0.020   .   2   .   .   .   A   796   ASN   HD22   .   19502   1    
     936   .   1   1   108   108   ASN   CA     C   13   54.582    0.300   .   1   .   .   .   A   796   ASN   CA     .   19502   1    
     937   .   1   1   108   108   ASN   CB     C   13   40.045    0.300   .   1   .   .   .   A   796   ASN   CB     .   19502   1    
     938   .   1   1   108   108   ASN   N      N   15   118.365   0.300   .   1   .   .   .   A   796   ASN   N      .   19502   1    
     939   .   1   1   108   108   ASN   ND2    N   15   113.604   0.300   .   1   .   .   .   A   796   ASN   ND2    .   19502   1    
     940   .   1   1   109   109   GLU   H      H   1    8.225     0.020   .   1   .   .   .   A   797   GLU   H      .   19502   1    
     941   .   1   1   109   109   GLU   HA     H   1    4.336     0.020   .   1   .   .   .   A   797   GLU   HA     .   19502   1    
     942   .   1   1   109   109   GLU   HB2    H   1    2.173     0.020   .   1   .   .   .   A   797   GLU   HB2    .   19502   1    
     943   .   1   1   109   109   GLU   HB3    H   1    2.173     0.020   .   1   .   .   .   A   797   GLU   HB3    .   19502   1    
     944   .   1   1   109   109   GLU   HG2    H   1    2.364     0.020   .   1   .   .   .   A   797   GLU   HG2    .   19502   1    
     945   .   1   1   109   109   GLU   HG3    H   1    2.364     0.020   .   1   .   .   .   A   797   GLU   HG3    .   19502   1    
     946   .   1   1   109   109   GLU   CA     C   13   57.624    0.300   .   1   .   .   .   A   797   GLU   CA     .   19502   1    
     947   .   1   1   109   109   GLU   CB     C   13   30.342    0.300   .   1   .   .   .   A   797   GLU   CB     .   19502   1    
     948   .   1   1   109   109   GLU   CG     C   13   36.541    0.300   .   1   .   .   .   A   797   GLU   CG     .   19502   1    
     949   .   1   1   109   109   GLU   N      N   15   120.368   0.300   .   1   .   .   .   A   797   GLU   N      .   19502   1    
     950   .   1   1   110   110   LYS   H      H   1    8.088     0.020   .   1   .   .   .   A   798   LYS   H      .   19502   1    
     951   .   1   1   110   110   LYS   N      N   15   120.614   0.300   .   1   .   .   .   A   798   LYS   N      .   19502   1    
     952   .   1   1   111   111   ALA   H      H   1    8.138     0.020   .   1   .   .   .   A   799   ALA   H      .   19502   1    
     953   .   1   1   111   111   ALA   HA     H   1    4.441     0.020   .   1   .   .   .   A   799   ALA   HA     .   19502   1    
     954   .   1   1   111   111   ALA   HB1    H   1    1.525     0.020   .   1   .   .   .   A   799   ALA   HB1    .   19502   1    
     955   .   1   1   111   111   ALA   HB2    H   1    1.525     0.020   .   1   .   .   .   A   799   ALA   HB2    .   19502   1    
     956   .   1   1   111   111   ALA   HB3    H   1    1.525     0.020   .   1   .   .   .   A   799   ALA   HB3    .   19502   1    
     957   .   1   1   111   111   ALA   CA     C   13   52.692    0.300   .   1   .   .   .   A   799   ALA   CA     .   19502   1    
     958   .   1   1   111   111   ALA   CB     C   13   19.617    0.300   .   1   .   .   .   A   799   ALA   CB     .   19502   1    
     959   .   1   1   111   111   ALA   N      N   15   124.642   0.300   .   1   .   .   .   A   799   ALA   N      .   19502   1    
     960   .   1   1   112   112   GLU   H      H   1    8.337     0.020   .   1   .   .   .   A   800   GLU   H      .   19502   1    
     961   .   1   1   112   112   GLU   HA     H   1    4.395     0.020   .   1   .   .   .   A   800   GLU   HA     .   19502   1    
     962   .   1   1   112   112   GLU   HB2    H   1    2.044     0.020   .   1   .   .   .   A   800   GLU   HB2    .   19502   1    
     963   .   1   1   112   112   GLU   HB3    H   1    2.044     0.020   .   1   .   .   .   A   800   GLU   HB3    .   19502   1    
     964   .   1   1   112   112   GLU   HG2    H   1    2.354     0.020   .   1   .   .   .   A   800   GLU   HG2    .   19502   1    
     965   .   1   1   112   112   GLU   HG3    H   1    2.354     0.020   .   1   .   .   .   A   800   GLU   HG3    .   19502   1    
     966   .   1   1   112   112   GLU   CA     C   13   56.810    0.300   .   1   .   .   .   A   800   GLU   CA     .   19502   1    
     967   .   1   1   112   112   GLU   CB     C   13   30.604    0.300   .   1   .   .   .   A   800   GLU   CB     .   19502   1    
     968   .   1   1   112   112   GLU   CG     C   13   36.527    0.300   .   1   .   .   .   A   800   GLU   CG     .   19502   1    
     969   .   1   1   112   112   GLU   N      N   15   120.408   0.300   .   1   .   .   .   A   800   GLU   N      .   19502   1    
     970   .   1   1   113   113   ARG   H      H   1    7.904     0.020   .   1   .   .   .   A   801   ARG   H      .   19502   1    
     971   .   1   1   113   113   ARG   HA     H   1    4.274     0.020   .   1   .   .   .   A   801   ARG   HA     .   19502   1    
     972   .   1   1   113   113   ARG   HB2    H   1    1.952     0.020   .   2   .   .   .   A   801   ARG   HB2    .   19502   1    
     973   .   1   1   113   113   ARG   HB3    H   1    1.824     0.020   .   2   .   .   .   A   801   ARG   HB3    .   19502   1    
     974   .   1   1   113   113   ARG   HG2    H   1    1.690     0.020   .   1   .   .   .   A   801   ARG   HG2    .   19502   1    
     975   .   1   1   113   113   ARG   HG3    H   1    1.690     0.020   .   1   .   .   .   A   801   ARG   HG3    .   19502   1    
     976   .   1   1   113   113   ARG   HD2    H   1    3.289     0.020   .   1   .   .   .   A   801   ARG   HD2    .   19502   1    
     977   .   1   1   113   113   ARG   HD3    H   1    3.289     0.020   .   1   .   .   .   A   801   ARG   HD3    .   19502   1    
     978   .   1   1   113   113   ARG   CA     C   13   57.507    0.300   .   1   .   .   .   A   801   ARG   CA     .   19502   1    
     979   .   1   1   113   113   ARG   CB     C   13   31.793    0.300   .   1   .   .   .   A   801   ARG   CB     .   19502   1    
     980   .   1   1   113   113   ARG   CG     C   13   27.254    0.300   .   1   .   .   .   A   801   ARG   CG     .   19502   1    
     981   .   1   1   113   113   ARG   N      N   15   126.357   0.300   .   1   .   .   .   A   801   ARG   N      .   19502   1    

   stop_

save_