###################################
     #  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                     16525
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

     1   '2D 1H-15N HSQC'              .   .   .   16525   1    
     2   '3D CBCA(CO)NH'               .   .   .   16525   1    
     3   '3D HNCACB'                   .   .   .   16525   1    
     4   '3D HCCH-TOCSY'               .   .   .   16525   1    
     7   '2D 13C,15N Filtered NOESY'   .   .   .   16525   1    

   stop_

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

     3   $CCPN_Analysis   .   .   16525   1    

   stop_

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

     1     .   1   1   1    1    ALA   HA     H   1    4.04     0   .   1   .   .   .   .   1    ALA   HA     .   16525   1    
     2     .   1   1   1    1    ALA   HB1    H   1    1.52     0   .   1   .   .   .   .   1    ALA   HB1    .   16525   1    
     3     .   1   1   1    1    ALA   HB2    H   1    1.52     0   .   1   .   .   .   .   1    ALA   HB2    .   16525   1    
     4     .   1   1   1    1    ALA   HB3    H   1    1.52     0   .   1   .   .   .   .   1    ALA   HB3    .   16525   1    
     5     .   1   1   1    1    ALA   CA     C   13   52.15    0   .   1   .   .   .   .   1    ALA   CA     .   16525   1    
     6     .   1   1   1    1    ALA   CB     C   13   19.38    0   .   1   .   .   .   .   1    ALA   CB     .   16525   1    
     7     .   1   1   2    2    ALA   H      H   1    8.84     0   .   1   .   .   .   .   2    ALA   HN     .   16525   1    
     8     .   1   1   2    2    ALA   HA     H   1    4.81     0   .   1   .   .   .   .   2    ALA   HA     .   16525   1    
     9     .   1   1   2    2    ALA   HB1    H   1    1.55     0   .   1   .   .   .   .   2    ALA   HB1    .   16525   1    
     10    .   1   1   2    2    ALA   HB2    H   1    1.55     0   .   1   .   .   .   .   2    ALA   HB2    .   16525   1    
     11    .   1   1   2    2    ALA   HB3    H   1    1.55     0   .   1   .   .   .   .   2    ALA   HB3    .   16525   1    
     12    .   1   1   2    2    ALA   CA     C   13   51.74    0   .   1   .   .   .   .   2    ALA   CA     .   16525   1    
     13    .   1   1   2    2    ALA   CB     C   13   20.61    0   .   1   .   .   .   .   2    ALA   CB     .   16525   1    
     14    .   1   1   2    2    ALA   N      N   15   125.00   0   .   1   .   .   .   .   2    ALA   N      .   16525   1    
     15    .   1   1   3    3    THR   H      H   1    8.54     0   .   1   .   .   .   .   3    THR   HN     .   16525   1    
     16    .   1   1   3    3    THR   HA     H   1    4.44     0   .   1   .   .   .   .   3    THR   HA     .   16525   1    
     17    .   1   1   3    3    THR   HB     H   1    4.72     0   .   1   .   .   .   .   3    THR   HB     .   16525   1    
     18    .   1   1   3    3    THR   HG21   H   1    1.37     0   .   1   .   .   .   .   3    THR   HG21   .   16525   1    
     19    .   1   1   3    3    THR   HG22   H   1    1.37     0   .   1   .   .   .   .   3    THR   HG22   .   16525   1    
     20    .   1   1   3    3    THR   HG23   H   1    1.37     0   .   1   .   .   .   .   3    THR   HG23   .   16525   1    
     21    .   1   1   3    3    THR   CA     C   13   60.39    0   .   1   .   .   .   .   3    THR   CA     .   16525   1    
     22    .   1   1   3    3    THR   CB     C   13   71.61    0   .   1   .   .   .   .   3    THR   CB     .   16525   1    
     23    .   1   1   3    3    THR   CG2    C   13   22.18    0   .   1   .   .   .   .   3    THR   CG2    .   16525   1    
     24    .   1   1   3    3    THR   N      N   15   111.48   0   .   1   .   .   .   .   3    THR   N      .   16525   1    
     25    .   1   1   4    4    GLN   H      H   1    9.23     0   .   1   .   .   .   .   4    GLN   HN     .   16525   1    
     26    .   1   1   4    4    GLN   HA     H   1    3.71     0   .   1   .   .   .   .   4    GLN   HA     .   16525   1    
     27    .   1   1   4    4    GLN   HB2    H   1    2.19     0   .   2   .   .   .   .   4    GLN   HB1    .   16525   1    
     28    .   1   1   4    4    GLN   HB3    H   1    2.05     0   .   2   .   .   .   .   4    GLN   HB2    .   16525   1    
     29    .   1   1   4    4    GLN   HE21   H   1    6.83     0   .   2   .   .   .   .   4    GLN   HE21   .   16525   1    
     30    .   1   1   4    4    GLN   HE22   H   1    7.52     0   .   2   .   .   .   .   4    GLN   HE22   .   16525   1    
     31    .   1   1   4    4    GLN   HG2    H   1    2.24     0   .   2   .   .   .   .   4    GLN   HG1    .   16525   1    
     32    .   1   1   4    4    GLN   HG3    H   1    2.18     0   .   2   .   .   .   .   4    GLN   HG2    .   16525   1    
     33    .   1   1   4    4    GLN   CA     C   13   60.72    0   .   1   .   .   .   .   4    GLN   CA     .   16525   1    
     34    .   1   1   4    4    GLN   CB     C   13   28.77    0   .   1   .   .   .   .   4    GLN   CB     .   16525   1    
     35    .   1   1   4    4    GLN   CG     C   13   34.37    0   .   1   .   .   .   .   4    GLN   CG     .   16525   1    
     36    .   1   1   4    4    GLN   N      N   15   120.05   0   .   1   .   .   .   .   4    GLN   N      .   16525   1    
     37    .   1   1   4    4    GLN   NE2    N   15   111.36   0   .   1   .   .   .   .   4    GLN   NE2    .   16525   1    
     38    .   1   1   5    5    GLU   H      H   1    8.86     0   .   1   .   .   .   .   5    GLU   HN     .   16525   1    
     39    .   1   1   5    5    GLU   HA     H   1    3.94     0   .   1   .   .   .   .   5    GLU   HA     .   16525   1    
     40    .   1   1   5    5    GLU   HB2    H   1    2.07     0   .   2   .   .   .   .   5    GLU   HB1    .   16525   1    
     41    .   1   1   5    5    GLU   HB3    H   1    1.98     0   .   2   .   .   .   .   5    GLU   HB2    .   16525   1    
     42    .   1   1   5    5    GLU   HG2    H   1    2.49     0   .   2   .   .   .   .   5    GLU   HG1    .   16525   1    
     43    .   1   1   5    5    GLU   HG3    H   1    2.32     0   .   2   .   .   .   .   5    GLU   HG2    .   16525   1    
     44    .   1   1   5    5    GLU   CA     C   13   60.71    0   .   1   .   .   .   .   5    GLU   CA     .   16525   1    
     45    .   1   1   5    5    GLU   CB     C   13   28.96    0   .   1   .   .   .   .   5    GLU   CB     .   16525   1    
     46    .   1   1   5    5    GLU   CG     C   13   37.33    0   .   1   .   .   .   .   5    GLU   CG     .   16525   1    
     47    .   1   1   5    5    GLU   N      N   15   116.66   0   .   1   .   .   .   .   5    GLU   N      .   16525   1    
     48    .   1   1   6    6    GLU   H      H   1    7.69     0   .   1   .   .   .   .   6    GLU   HN     .   16525   1    
     49    .   1   1   6    6    GLU   HA     H   1    4.14     0   .   1   .   .   .   .   6    GLU   HA     .   16525   1    
     50    .   1   1   6    6    GLU   HB2    H   1    2.49     0   .   2   .   .   .   .   6    GLU   HB1    .   16525   1    
     51    .   1   1   6    6    GLU   HB3    H   1    2.12     0   .   2   .   .   .   .   6    GLU   HB2    .   16525   1    
     52    .   1   1   6    6    GLU   HG2    H   1    2.44     0   .   2   .   .   .   .   6    GLU   HG1    .   16525   1    
     53    .   1   1   6    6    GLU   HG3    H   1    2.39     0   .   2   .   .   .   .   6    GLU   HG2    .   16525   1    
     54    .   1   1   6    6    GLU   CA     C   13   58.94    0   .   1   .   .   .   .   6    GLU   CA     .   16525   1    
     55    .   1   1   6    6    GLU   CB     C   13   30.57    0   .   1   .   .   .   .   6    GLU   CB     .   16525   1    
     56    .   1   1   6    6    GLU   CG     C   13   37.46    0   .   1   .   .   .   .   6    GLU   CG     .   16525   1    
     57    .   1   1   6    6    GLU   N      N   15   120.52   0   .   1   .   .   .   .   6    GLU   N      .   16525   1    
     58    .   1   1   7    7    ILE   H      H   1    8.39     0   .   1   .   .   .   .   7    ILE   HN     .   16525   1    
     59    .   1   1   7    7    ILE   HA     H   1    3.90     0   .   1   .   .   .   .   7    ILE   HA     .   16525   1    
     60    .   1   1   7    7    ILE   HB     H   1    1.79     0   .   1   .   .   .   .   7    ILE   HB     .   16525   1    
     61    .   1   1   7    7    ILE   HD11   H   1    0.53     0   .   1   .   .   .   .   7    ILE   HD11   .   16525   1    
     62    .   1   1   7    7    ILE   HD12   H   1    0.53     0   .   1   .   .   .   .   7    ILE   HD12   .   16525   1    
     63    .   1   1   7    7    ILE   HD13   H   1    0.53     0   .   1   .   .   .   .   7    ILE   HD13   .   16525   1    
     64    .   1   1   7    7    ILE   HG12   H   1    1.54     0   .   2   .   .   .   .   7    ILE   HG11   .   16525   1    
     65    .   1   1   7    7    ILE   HG13   H   1    0.24     0   .   2   .   .   .   .   7    ILE   HG12   .   16525   1    
     66    .   1   1   7    7    ILE   HG21   H   1    0.56     0   .   1   .   .   .   .   7    ILE   HG21   .   16525   1    
     67    .   1   1   7    7    ILE   HG22   H   1    0.56     0   .   1   .   .   .   .   7    ILE   HG22   .   16525   1    
     68    .   1   1   7    7    ILE   HG23   H   1    0.56     0   .   1   .   .   .   .   7    ILE   HG23   .   16525   1    
     69    .   1   1   7    7    ILE   CA     C   13   64.31    0   .   1   .   .   .   .   7    ILE   CA     .   16525   1    
     70    .   1   1   7    7    ILE   CB     C   13   37.44    0   .   1   .   .   .   .   7    ILE   CB     .   16525   1    
     71    .   1   1   7    7    ILE   CD1    C   13   14.37    0   .   1   .   .   .   .   7    ILE   CD1    .   16525   1    
     72    .   1   1   7    7    ILE   CG1    C   13   28.94    0   .   1   .   .   .   .   7    ILE   CG1    .   16525   1    
     73    .   1   1   7    7    ILE   CG2    C   13   19.04    0   .   1   .   .   .   .   7    ILE   CG2    .   16525   1    
     74    .   1   1   7    7    ILE   N      N   15   123.16   0   .   1   .   .   .   .   7    ILE   N      .   16525   1    
     75    .   1   1   8    8    VAL   H      H   1    8.38     0   .   1   .   .   .   .   8    VAL   HN     .   16525   1    
     76    .   1   1   8    8    VAL   HA     H   1    3.38     0   .   1   .   .   .   .   8    VAL   HA     .   16525   1    
     77    .   1   1   8    8    VAL   HB     H   1    2.02     0   .   1   .   .   .   .   8    VAL   HB     .   16525   1    
     78    .   1   1   8    8    VAL   HG11   H   1    0.90     0   .   2   .   .   .   .   8    VAL   HG11   .   16525   1    
     79    .   1   1   8    8    VAL   HG12   H   1    0.90     0   .   2   .   .   .   .   8    VAL   HG12   .   16525   1    
     80    .   1   1   8    8    VAL   HG13   H   1    0.90     0   .   2   .   .   .   .   8    VAL   HG13   .   16525   1    
     81    .   1   1   8    8    VAL   HG21   H   1    1.04     0   .   2   .   .   .   .   8    VAL   HG21   .   16525   1    
     82    .   1   1   8    8    VAL   HG22   H   1    1.04     0   .   2   .   .   .   .   8    VAL   HG22   .   16525   1    
     83    .   1   1   8    8    VAL   HG23   H   1    1.04     0   .   2   .   .   .   .   8    VAL   HG23   .   16525   1    
     84    .   1   1   8    8    VAL   CA     C   13   67.67    0   .   1   .   .   .   .   8    VAL   CA     .   16525   1    
     85    .   1   1   8    8    VAL   CB     C   13   31.63    0   .   1   .   .   .   .   8    VAL   CB     .   16525   1    
     86    .   1   1   8    8    VAL   CG1    C   13   21.16    0   .   2   .   .   .   .   8    VAL   CG1    .   16525   1    
     87    .   1   1   8    8    VAL   CG2    C   13   24.18    0   .   2   .   .   .   .   8    VAL   CG2    .   16525   1    
     88    .   1   1   8    8    VAL   N      N   15   120.35   0   .   1   .   .   .   .   8    VAL   N      .   16525   1    
     89    .   1   1   9    9    ALA   H      H   1    7.73     0   .   1   .   .   .   .   9    ALA   HN     .   16525   1    
     90    .   1   1   9    9    ALA   HA     H   1    4.23     0   .   1   .   .   .   .   9    ALA   HA     .   16525   1    
     91    .   1   1   9    9    ALA   HB1    H   1    1.52     0   .   1   .   .   .   .   9    ALA   HB1    .   16525   1    
     92    .   1   1   9    9    ALA   HB2    H   1    1.52     0   .   1   .   .   .   .   9    ALA   HB2    .   16525   1    
     93    .   1   1   9    9    ALA   HB3    H   1    1.52     0   .   1   .   .   .   .   9    ALA   HB3    .   16525   1    
     94    .   1   1   9    9    ALA   CA     C   13   55.06    0   .   1   .   .   .   .   9    ALA   CA     .   16525   1    
     95    .   1   1   9    9    ALA   CB     C   13   18.25    0   .   1   .   .   .   .   9    ALA   CB     .   16525   1    
     96    .   1   1   9    9    ALA   N      N   15   119.32   0   .   1   .   .   .   .   9    ALA   N      .   16525   1    
     97    .   1   1   10   10   GLY   H      H   1    8.40     0   .   1   .   .   .   .   10   GLY   HN     .   16525   1    
     98    .   1   1   10   10   GLY   HA2    H   1    4.06     0   .   2   .   .   .   .   10   GLY   HA1    .   16525   1    
     99    .   1   1   10   10   GLY   HA3    H   1    3.87     0   .   2   .   .   .   .   10   GLY   HA2    .   16525   1    
     100   .   1   1   10   10   GLY   CA     C   13   47.21    0   .   1   .   .   .   .   10   GLY   CA     .   16525   1    
     101   .   1   1   10   10   GLY   N      N   15   106.15   0   .   1   .   .   .   .   10   GLY   N      .   16525   1    
     102   .   1   1   11   11   LEU   H      H   1    9.23     0   .   1   .   .   .   .   11   LEU   HN     .   16525   1    
     103   .   1   1   11   11   LEU   HA     H   1    4.26     0   .   1   .   .   .   .   11   LEU   HA     .   16525   1    
     104   .   1   1   11   11   LEU   HB2    H   1    2.13     0   .   2   .   .   .   .   11   LEU   HB1    .   16525   1    
     105   .   1   1   11   11   LEU   HB3    H   1    1.27     0   .   2   .   .   .   .   11   LEU   HB2    .   16525   1    
     106   .   1   1   11   11   LEU   HD11   H   1    0.86     0   .   2   .   .   .   .   11   LEU   HD11   .   16525   1    
     107   .   1   1   11   11   LEU   HD12   H   1    0.86     0   .   2   .   .   .   .   11   LEU   HD12   .   16525   1    
     108   .   1   1   11   11   LEU   HD13   H   1    0.86     0   .   2   .   .   .   .   11   LEU   HD13   .   16525   1    
     109   .   1   1   11   11   LEU   HD21   H   1    0.89     0   .   2   .   .   .   .   11   LEU   HD21   .   16525   1    
     110   .   1   1   11   11   LEU   HD22   H   1    0.89     0   .   2   .   .   .   .   11   LEU   HD22   .   16525   1    
     111   .   1   1   11   11   LEU   HD23   H   1    0.89     0   .   2   .   .   .   .   11   LEU   HD23   .   16525   1    
     112   .   1   1   11   11   LEU   HG     H   1    2.00     0   .   1   .   .   .   .   11   LEU   HG     .   16525   1    
     113   .   1   1   11   11   LEU   CA     C   13   58.28    0   .   1   .   .   .   .   11   LEU   CA     .   16525   1    
     114   .   1   1   11   11   LEU   CB     C   13   42.14    0   .   1   .   .   .   .   11   LEU   CB     .   16525   1    
     115   .   1   1   11   11   LEU   CD1    C   13   27.26    0   .   2   .   .   .   .   11   LEU   CD1    .   16525   1    
     116   .   1   1   11   11   LEU   CD2    C   13   23.34    0   .   2   .   .   .   .   11   LEU   CD2    .   16525   1    
     117   .   1   1   11   11   LEU   CG     C   13   27.04    0   .   1   .   .   .   .   11   LEU   CG     .   16525   1    
     118   .   1   1   11   11   LEU   N      N   15   122.41   0   .   1   .   .   .   .   11   LEU   N      .   16525   1    
     119   .   1   1   12   12   ALA   H      H   1    8.91     0   .   1   .   .   .   .   12   ALA   HN     .   16525   1    
     120   .   1   1   12   12   ALA   HA     H   1    4.06     0   .   1   .   .   .   .   12   ALA   HA     .   16525   1    
     121   .   1   1   12   12   ALA   HB1    H   1    1.68     0   .   1   .   .   .   .   12   ALA   HB1    .   16525   1    
     122   .   1   1   12   12   ALA   HB2    H   1    1.68     0   .   1   .   .   .   .   12   ALA   HB2    .   16525   1    
     123   .   1   1   12   12   ALA   HB3    H   1    1.68     0   .   1   .   .   .   .   12   ALA   HB3    .   16525   1    
     124   .   1   1   12   12   ALA   CA     C   13   55.92    0   .   1   .   .   .   .   12   ALA   CA     .   16525   1    
     125   .   1   1   12   12   ALA   CB     C   13   18.65    0   .   1   .   .   .   .   12   ALA   CB     .   16525   1    
     126   .   1   1   12   12   ALA   N      N   15   121.11   0   .   1   .   .   .   .   12   ALA   N      .   16525   1    
     127   .   1   1   13   13   GLU   H      H   1    7.93     0   .   1   .   .   .   .   13   GLU   HN     .   16525   1    
     128   .   1   1   13   13   GLU   HA     H   1    3.94     0   .   1   .   .   .   .   13   GLU   HA     .   16525   1    
     129   .   1   1   13   13   GLU   HB2    H   1    2.30     0   .   2   .   .   .   .   13   GLU   HB1    .   16525   1    
     130   .   1   1   13   13   GLU   HB3    H   1    2.22     0   .   2   .   .   .   .   13   GLU   HB2    .   16525   1    
     131   .   1   1   13   13   GLU   HG2    H   1    2.62     0   .   2   .   .   .   .   13   GLU   HG1    .   16525   1    
     132   .   1   1   13   13   GLU   HG3    H   1    2.30     0   .   2   .   .   .   .   13   GLU   HG2    .   16525   1    
     133   .   1   1   13   13   GLU   CA     C   13   60.06    0   .   1   .   .   .   .   13   GLU   CA     .   16525   1    
     134   .   1   1   13   13   GLU   CB     C   13   29.87    0   .   1   .   .   .   .   13   GLU   CB     .   16525   1    
     135   .   1   1   13   13   GLU   CG     C   13   36.67    0   .   1   .   .   .   .   13   GLU   CG     .   16525   1    
     136   .   1   1   13   13   GLU   N      N   15   117.84   0   .   1   .   .   .   .   13   GLU   N      .   16525   1    
     137   .   1   1   14   14   ILE   H      H   1    8.19     0   .   1   .   .   .   .   14   ILE   HN     .   16525   1    
     138   .   1   1   14   14   ILE   HA     H   1    3.82     0   .   1   .   .   .   .   14   ILE   HA     .   16525   1    
     139   .   1   1   14   14   ILE   HB     H   1    2.10     0   .   1   .   .   .   .   14   ILE   HB     .   16525   1    
     140   .   1   1   14   14   ILE   HD11   H   1    0.75     0   .   1   .   .   .   .   14   ILE   HD11   .   16525   1    
     141   .   1   1   14   14   ILE   HD12   H   1    0.75     0   .   1   .   .   .   .   14   ILE   HD12   .   16525   1    
     142   .   1   1   14   14   ILE   HD13   H   1    0.75     0   .   1   .   .   .   .   14   ILE   HD13   .   16525   1    
     143   .   1   1   14   14   ILE   HG12   H   1    1.99     0   .   2   .   .   .   .   14   ILE   HG11   .   16525   1    
     144   .   1   1   14   14   ILE   HG13   H   1    1.06     0   .   2   .   .   .   .   14   ILE   HG12   .   16525   1    
     145   .   1   1   14   14   ILE   HG21   H   1    1.06     0   .   1   .   .   .   .   14   ILE   HG21   .   16525   1    
     146   .   1   1   14   14   ILE   HG22   H   1    1.06     0   .   1   .   .   .   .   14   ILE   HG22   .   16525   1    
     147   .   1   1   14   14   ILE   HG23   H   1    1.06     0   .   1   .   .   .   .   14   ILE   HG23   .   16525   1    
     148   .   1   1   14   14   ILE   CA     C   13   65.60    0   .   1   .   .   .   .   14   ILE   CA     .   16525   1    
     149   .   1   1   14   14   ILE   CB     C   13   38.93    0   .   1   .   .   .   .   14   ILE   CB     .   16525   1    
     150   .   1   1   14   14   ILE   CD1    C   13   13.45    0   .   1   .   .   .   .   14   ILE   CD1    .   16525   1    
     151   .   1   1   14   14   ILE   CG1    C   13   29.12    0   .   1   .   .   .   .   14   ILE   CG1    .   16525   1    
     152   .   1   1   14   14   ILE   CG2    C   13   19.55    0   .   1   .   .   .   .   14   ILE   CG2    .   16525   1    
     153   .   1   1   14   14   ILE   N      N   15   120.75   0   .   1   .   .   .   .   14   ILE   N      .   16525   1    
     154   .   1   1   15   15   VAL   H      H   1    8.80     0   .   1   .   .   .   .   15   VAL   HN     .   16525   1    
     155   .   1   1   15   15   VAL   HA     H   1    3.61     0   .   1   .   .   .   .   15   VAL   HA     .   16525   1    
     156   .   1   1   15   15   VAL   HB     H   1    2.25     0   .   1   .   .   .   .   15   VAL   HB     .   16525   1    
     157   .   1   1   15   15   VAL   HG11   H   1    1.02     0   .   2   .   .   .   .   15   VAL   HG11   .   16525   1    
     158   .   1   1   15   15   VAL   HG12   H   1    1.02     0   .   2   .   .   .   .   15   VAL   HG12   .   16525   1    
     159   .   1   1   15   15   VAL   HG13   H   1    1.02     0   .   2   .   .   .   .   15   VAL   HG13   .   16525   1    
     160   .   1   1   15   15   VAL   HG21   H   1    1.19     0   .   2   .   .   .   .   15   VAL   HG21   .   16525   1    
     161   .   1   1   15   15   VAL   HG22   H   1    1.19     0   .   2   .   .   .   .   15   VAL   HG22   .   16525   1    
     162   .   1   1   15   15   VAL   HG23   H   1    1.19     0   .   2   .   .   .   .   15   VAL   HG23   .   16525   1    
     163   .   1   1   15   15   VAL   CA     C   13   67.06    0   .   1   .   .   .   .   15   VAL   CA     .   16525   1    
     164   .   1   1   15   15   VAL   CB     C   13   31.59    0   .   1   .   .   .   .   15   VAL   CB     .   16525   1    
     165   .   1   1   15   15   VAL   CG1    C   13   23.02    0   .   2   .   .   .   .   15   VAL   CG1    .   16525   1    
     166   .   1   1   15   15   VAL   CG2    C   13   23.34    0   .   2   .   .   .   .   15   VAL   CG2    .   16525   1    
     167   .   1   1   15   15   VAL   N      N   15   117.54   0   .   1   .   .   .   .   15   VAL   N      .   16525   1    
     168   .   1   1   16   16   ASN   H      H   1    8.70     0   .   1   .   .   .   .   16   ASN   HN     .   16525   1    
     169   .   1   1   16   16   ASN   HA     H   1    4.67     0   .   1   .   .   .   .   16   ASN   HA     .   16525   1    
     170   .   1   1   16   16   ASN   HB2    H   1    3.11     0   .   2   .   .   .   .   16   ASN   HB1    .   16525   1    
     171   .   1   1   16   16   ASN   HB3    H   1    2.74     0   .   2   .   .   .   .   16   ASN   HB2    .   16525   1    
     172   .   1   1   16   16   ASN   HD21   H   1    6.85     0   .   2   .   .   .   .   16   ASN   HD21   .   16525   1    
     173   .   1   1   16   16   ASN   HD22   H   1    8.08     0   .   2   .   .   .   .   16   ASN   HD22   .   16525   1    
     174   .   1   1   16   16   ASN   CA     C   13   58.66    0   .   1   .   .   .   .   16   ASN   CA     .   16525   1    
     175   .   1   1   16   16   ASN   CB     C   13   41.41    0   .   1   .   .   .   .   16   ASN   CB     .   16525   1    
     176   .   1   1   16   16   ASN   N      N   15   121.07   0   .   1   .   .   .   .   16   ASN   N      .   16525   1    
     177   .   1   1   16   16   ASN   ND2    N   15   112.96   0   .   1   .   .   .   .   16   ASN   ND2    .   16525   1    
     178   .   1   1   17   17   GLU   H      H   1    8.35     0   .   1   .   .   .   .   17   GLU   HN     .   16525   1    
     179   .   1   1   17   17   GLU   HA     H   1    3.93     0   .   1   .   .   .   .   17   GLU   HA     .   16525   1    
     180   .   1   1   17   17   GLU   HB2    H   1    2.26     0   .   2   .   .   .   .   17   GLU   HB1    .   16525   1    
     181   .   1   1   17   17   GLU   HB3    H   1    2.14     0   .   2   .   .   .   .   17   GLU   HB2    .   16525   1    
     182   .   1   1   17   17   GLU   HG2    H   1    2.43     0   .   2   .   .   .   .   17   GLU   HG1    .   16525   1    
     183   .   1   1   17   17   GLU   HG3    H   1    2.26     0   .   2   .   .   .   .   17   GLU   HG2    .   16525   1    
     184   .   1   1   17   17   GLU   CA     C   13   59.58    0   .   1   .   .   .   .   17   GLU   CA     .   16525   1    
     185   .   1   1   17   17   GLU   CB     C   13   29.71    0   .   1   .   .   .   .   17   GLU   CB     .   16525   1    
     186   .   1   1   17   17   GLU   CG     C   13   36.10    0   .   1   .   .   .   .   17   GLU   CG     .   16525   1    
     187   .   1   1   17   17   GLU   N      N   15   120.86   0   .   1   .   .   .   .   17   GLU   N      .   16525   1    
     188   .   1   1   18   18   ILE   H      H   1    8.21     0   .   1   .   .   .   .   18   ILE   HN     .   16525   1    
     189   .   1   1   18   18   ILE   HA     H   1    3.94     0   .   1   .   .   .   .   18   ILE   HA     .   16525   1    
     190   .   1   1   18   18   ILE   HB     H   1    1.63     0   .   1   .   .   .   .   18   ILE   HB     .   16525   1    
     191   .   1   1   18   18   ILE   HD11   H   1    0.79     0   .   1   .   .   .   .   18   ILE   HD11   .   16525   1    
     192   .   1   1   18   18   ILE   HD12   H   1    0.79     0   .   1   .   .   .   .   18   ILE   HD12   .   16525   1    
     193   .   1   1   18   18   ILE   HD13   H   1    0.79     0   .   1   .   .   .   .   18   ILE   HD13   .   16525   1    
     194   .   1   1   18   18   ILE   HG12   H   1    1.65     0   .   2   .   .   .   .   18   ILE   HG11   .   16525   1    
     195   .   1   1   18   18   ILE   HG13   H   1    1.32     0   .   2   .   .   .   .   18   ILE   HG12   .   16525   1    
     196   .   1   1   18   18   ILE   HG21   H   1    0.96     0   .   1   .   .   .   .   18   ILE   HG21   .   16525   1    
     197   .   1   1   18   18   ILE   HG22   H   1    0.96     0   .   1   .   .   .   .   18   ILE   HG22   .   16525   1    
     198   .   1   1   18   18   ILE   HG23   H   1    0.96     0   .   1   .   .   .   .   18   ILE   HG23   .   16525   1    
     199   .   1   1   18   18   ILE   CA     C   13   63.50    0   .   1   .   .   .   .   18   ILE   CA     .   16525   1    
     200   .   1   1   18   18   ILE   CB     C   13   39.25    0   .   1   .   .   .   .   18   ILE   CB     .   16525   1    
     201   .   1   1   18   18   ILE   CD1    C   13   13.88    0   .   1   .   .   .   .   18   ILE   CD1    .   16525   1    
     202   .   1   1   18   18   ILE   CG1    C   13   29.46    0   .   1   .   .   .   .   18   ILE   CG1    .   16525   1    
     203   .   1   1   18   18   ILE   CG2    C   13   17.44    0   .   1   .   .   .   .   18   ILE   CG2    .   16525   1    
     204   .   1   1   18   18   ILE   N      N   15   116.66   0   .   1   .   .   .   .   18   ILE   N      .   16525   1    
     205   .   1   1   19   19   ALA   H      H   1    8.53     0   .   1   .   .   .   .   19   ALA   HN     .   16525   1    
     206   .   1   1   19   19   ALA   HA     H   1    4.83     0   .   1   .   .   .   .   19   ALA   HA     .   16525   1    
     207   .   1   1   19   19   ALA   HB1    H   1    1.54     0   .   1   .   .   .   .   19   ALA   HB1    .   16525   1    
     208   .   1   1   19   19   ALA   HB2    H   1    1.54     0   .   1   .   .   .   .   19   ALA   HB2    .   16525   1    
     209   .   1   1   19   19   ALA   HB3    H   1    1.54     0   .   1   .   .   .   .   19   ALA   HB3    .   16525   1    
     210   .   1   1   19   19   ALA   CA     C   13   51.75    0   .   1   .   .   .   .   19   ALA   CA     .   16525   1    
     211   .   1   1   19   19   ALA   CB     C   13   21.62    0   .   1   .   .   .   .   19   ALA   CB     .   16525   1    
     212   .   1   1   19   19   ALA   N      N   15   119.67   0   .   1   .   .   .   .   19   ALA   N      .   16525   1    
     213   .   1   1   20   20   GLY   H      H   1    7.80     0   .   1   .   .   .   .   20   GLY   HN     .   16525   1    
     214   .   1   1   20   20   GLY   HA2    H   1    4.07     0   .   2   .   .   .   .   20   GLY   HA1    .   16525   1    
     215   .   1   1   20   20   GLY   HA3    H   1    3.95     0   .   2   .   .   .   .   20   GLY   HA2    .   16525   1    
     216   .   1   1   20   20   GLY   CA     C   13   46.30    0   .   1   .   .   .   .   20   GLY   CA     .   16525   1    
     217   .   1   1   20   20   GLY   N      N   15   107.94   0   .   1   .   .   .   .   20   GLY   N      .   16525   1    
     218   .   1   1   21   21   ILE   H      H   1    6.47     0   .   1   .   .   .   .   21   ILE   HN     .   16525   1    
     219   .   1   1   21   21   ILE   HA     H   1    4.33     0   .   1   .   .   .   .   21   ILE   HA     .   16525   1    
     220   .   1   1   21   21   ILE   HB     H   1    1.63     0   .   1   .   .   .   .   21   ILE   HB     .   16525   1    
     221   .   1   1   21   21   ILE   HD11   H   1    0.84     0   .   1   .   .   .   .   21   ILE   HD11   .   16525   1    
     222   .   1   1   21   21   ILE   HD12   H   1    0.84     0   .   1   .   .   .   .   21   ILE   HD12   .   16525   1    
     223   .   1   1   21   21   ILE   HD13   H   1    0.84     0   .   1   .   .   .   .   21   ILE   HD13   .   16525   1    
     224   .   1   1   21   21   ILE   HG12   H   1    1.32     0   .   2   .   .   .   .   21   ILE   HG11   .   16525   1    
     225   .   1   1   21   21   ILE   HG13   H   1    1.32     0   .   2   .   .   .   .   21   ILE   HG12   .   16525   1    
     226   .   1   1   21   21   ILE   HG21   H   1    1.00     0   .   1   .   .   .   .   21   ILE   HG21   .   16525   1    
     227   .   1   1   21   21   ILE   HG22   H   1    1.00     0   .   1   .   .   .   .   21   ILE   HG22   .   16525   1    
     228   .   1   1   21   21   ILE   HG23   H   1    1.00     0   .   1   .   .   .   .   21   ILE   HG23   .   16525   1    
     229   .   1   1   21   21   ILE   CA     C   13   57.40    0   .   1   .   .   .   .   21   ILE   CA     .   16525   1    
     230   .   1   1   21   21   ILE   CB     C   13   39.09    0   .   1   .   .   .   .   21   ILE   CB     .   16525   1    
     231   .   1   1   21   21   ILE   CD1    C   13   11.69    0   .   1   .   .   .   .   21   ILE   CD1    .   16525   1    
     232   .   1   1   21   21   ILE   CG1    C   13   27.75    0   .   1   .   .   .   .   21   ILE   CG1    .   16525   1    
     233   .   1   1   21   21   ILE   CG2    C   13   17.05    0   .   1   .   .   .   .   21   ILE   CG2    .   16525   1    
     234   .   1   1   21   21   ILE   N      N   15   121.46   0   .   1   .   .   .   .   21   ILE   N      .   16525   1    
     235   .   1   1   22   22   PRO   HA     H   1    4.31     0   .   1   .   .   .   .   22   PRO   HA     .   16525   1    
     236   .   1   1   22   22   PRO   HB2    H   1    2.35     0   .   2   .   .   .   .   22   PRO   HB1    .   16525   1    
     237   .   1   1   22   22   PRO   HB3    H   1    1.76     0   .   2   .   .   .   .   22   PRO   HB2    .   16525   1    
     238   .   1   1   22   22   PRO   HD2    H   1    4.04     0   .   2   .   .   .   .   22   PRO   HD1    .   16525   1    
     239   .   1   1   22   22   PRO   HD3    H   1    3.70     0   .   2   .   .   .   .   22   PRO   HD2    .   16525   1    
     240   .   1   1   22   22   PRO   HG2    H   1    2.13     0   .   2   .   .   .   .   22   PRO   HG1    .   16525   1    
     241   .   1   1   22   22   PRO   HG3    H   1    1.95     0   .   2   .   .   .   .   22   PRO   HG2    .   16525   1    
     242   .   1   1   22   22   PRO   CA     C   13   63.65    0   .   1   .   .   .   .   22   PRO   CA     .   16525   1    
     243   .   1   1   22   22   PRO   CB     C   13   32.27    0   .   1   .   .   .   .   22   PRO   CB     .   16525   1    
     244   .   1   1   22   22   PRO   CD     C   13   51.28    0   .   1   .   .   .   .   22   PRO   CD     .   16525   1    
     245   .   1   1   22   22   PRO   CG     C   13   28.28    0   .   1   .   .   .   .   22   PRO   CG     .   16525   1    
     246   .   1   1   23   23   VAL   H      H   1    8.51     0   .   1   .   .   .   .   23   VAL   HN     .   16525   1    
     247   .   1   1   23   23   VAL   HA     H   1    3.62     0   .   1   .   .   .   .   23   VAL   HA     .   16525   1    
     248   .   1   1   23   23   VAL   HB     H   1    2.04     0   .   1   .   .   .   .   23   VAL   HB     .   16525   1    
     249   .   1   1   23   23   VAL   CA     C   13   66.44    0   .   1   .   .   .   .   23   VAL   CA     .   16525   1    
     250   .   1   1   23   23   VAL   CB     C   13   31.94    0   .   1   .   .   .   .   23   VAL   CB     .   16525   1    
     251   .   1   1   23   23   VAL   N      N   15   122.05   0   .   1   .   .   .   .   23   VAL   N      .   16525   1    
     252   .   1   1   24   24   GLU   H      H   1    9.25     0   .   1   .   .   .   .   24   GLU   HN     .   16525   1    
     253   .   1   1   24   24   GLU   HA     H   1    4.04     0   .   1   .   .   .   .   24   GLU   HA     .   16525   1    
     254   .   1   1   24   24   GLU   HB2    H   1    2.13     0   .   2   .   .   .   .   24   GLU   HB1    .   16525   1    
     255   .   1   1   24   24   GLU   HB3    H   1    1.99     0   .   2   .   .   .   .   24   GLU   HB2    .   16525   1    
     256   .   1   1   24   24   GLU   HG2    H   1    2.29     0   .   2   .   .   .   .   24   GLU   HG1    .   16525   1    
     257   .   1   1   24   24   GLU   HG3    H   1    2.29     0   .   2   .   .   .   .   24   GLU   HG2    .   16525   1    
     258   .   1   1   24   24   GLU   CA     C   13   58.41    0   .   1   .   .   .   .   24   GLU   CA     .   16525   1    
     259   .   1   1   24   24   GLU   CB     C   13   28.54    0   .   1   .   .   .   .   24   GLU   CB     .   16525   1    
     260   .   1   1   24   24   GLU   CG     C   13   36.10    0   .   1   .   .   .   .   24   GLU   CG     .   16525   1    
     261   .   1   1   24   24   GLU   N      N   15   117.65   0   .   1   .   .   .   .   24   GLU   N      .   16525   1    
     262   .   1   1   25   25   ASP   H      H   1    7.75     0   .   1   .   .   .   .   25   ASP   HN     .   16525   1    
     263   .   1   1   25   25   ASP   HA     H   1    4.60     0   .   1   .   .   .   .   25   ASP   HA     .   16525   1    
     264   .   1   1   25   25   ASP   HB2    H   1    2.70     0   .   2   .   .   .   .   25   ASP   HB1    .   16525   1    
     265   .   1   1   25   25   ASP   HB3    H   1    2.61     0   .   2   .   .   .   .   25   ASP   HB2    .   16525   1    
     266   .   1   1   25   25   ASP   CA     C   13   54.84    0   .   1   .   .   .   .   25   ASP   CA     .   16525   1    
     267   .   1   1   25   25   ASP   CB     C   13   41.00    0   .   1   .   .   .   .   25   ASP   CB     .   16525   1    
     268   .   1   1   25   25   ASP   N      N   15   118.05   0   .   1   .   .   .   .   25   ASP   N      .   16525   1    
     269   .   1   1   26   26   VAL   H      H   1    7.49     0   .   1   .   .   .   .   26   VAL   HN     .   16525   1    
     270   .   1   1   26   26   VAL   HA     H   1    3.53     0   .   1   .   .   .   .   26   VAL   HA     .   16525   1    
     271   .   1   1   26   26   VAL   HB     H   1    2.33     0   .   1   .   .   .   .   26   VAL   HB     .   16525   1    
     272   .   1   1   26   26   VAL   HG11   H   1    0.74     0   .   2   .   .   .   .   26   VAL   HG11   .   16525   1    
     273   .   1   1   26   26   VAL   HG12   H   1    0.74     0   .   2   .   .   .   .   26   VAL   HG12   .   16525   1    
     274   .   1   1   26   26   VAL   HG13   H   1    0.74     0   .   2   .   .   .   .   26   VAL   HG13   .   16525   1    
     275   .   1   1   26   26   VAL   HG21   H   1    0.93     0   .   2   .   .   .   .   26   VAL   HG21   .   16525   1    
     276   .   1   1   26   26   VAL   HG22   H   1    0.93     0   .   2   .   .   .   .   26   VAL   HG22   .   16525   1    
     277   .   1   1   26   26   VAL   HG23   H   1    0.93     0   .   2   .   .   .   .   26   VAL   HG23   .   16525   1    
     278   .   1   1   26   26   VAL   CA     C   13   63.94    0   .   1   .   .   .   .   26   VAL   CA     .   16525   1    
     279   .   1   1   26   26   VAL   CB     C   13   29.55    0   .   1   .   .   .   .   26   VAL   CB     .   16525   1    
     280   .   1   1   26   26   VAL   CG1    C   13   21.92    0   .   2   .   .   .   .   26   VAL   CG1    .   16525   1    
     281   .   1   1   26   26   VAL   CG2    C   13   21.36    0   .   2   .   .   .   .   26   VAL   CG2    .   16525   1    
     282   .   1   1   26   26   VAL   N      N   15   121.96   0   .   1   .   .   .   .   26   VAL   N      .   16525   1    
     283   .   1   1   27   27   LYS   H      H   1    6.35     0   .   1   .   .   .   .   27   LYS   HN     .   16525   1    
     284   .   1   1   27   27   LYS   HA     H   1    4.64     0   .   1   .   .   .   .   27   LYS   HA     .   16525   1    
     285   .   1   1   27   27   LYS   HB2    H   1    2.07     0   .   2   .   .   .   .   27   LYS   HB1    .   16525   1    
     286   .   1   1   27   27   LYS   HB3    H   1    1.54     0   .   2   .   .   .   .   27   LYS   HB2    .   16525   1    
     287   .   1   1   27   27   LYS   HD2    H   1    1.73     0   .   2   .   .   .   .   27   LYS   HD1    .   16525   1    
     288   .   1   1   27   27   LYS   HD3    H   1    1.64     0   .   2   .   .   .   .   27   LYS   HD2    .   16525   1    
     289   .   1   1   27   27   LYS   HE2    H   1    3.05     0   .   2   .   .   .   .   27   LYS   HE1    .   16525   1    
     290   .   1   1   27   27   LYS   HE3    H   1    3.05     0   .   2   .   .   .   .   27   LYS   HE2    .   16525   1    
     291   .   1   1   27   27   LYS   HG2    H   1    1.33     0   .   2   .   .   .   .   27   LYS   HG1    .   16525   1    
     292   .   1   1   27   27   LYS   HG3    H   1    1.33     0   .   2   .   .   .   .   27   LYS   HG2    .   16525   1    
     293   .   1   1   27   27   LYS   CA     C   13   53.70    0   .   1   .   .   .   .   27   LYS   CA     .   16525   1    
     294   .   1   1   27   27   LYS   CB     C   13   36.50    0   .   1   .   .   .   .   27   LYS   CB     .   16525   1    
     295   .   1   1   27   27   LYS   CD     C   13   29.05    0   .   1   .   .   .   .   27   LYS   CD     .   16525   1    
     296   .   1   1   27   27   LYS   CE     C   13   42.46    0   .   1   .   .   .   .   27   LYS   CE     .   16525   1    
     297   .   1   1   27   27   LYS   CG     C   13   24.87    0   .   1   .   .   .   .   27   LYS   CG     .   16525   1    
     298   .   1   1   27   27   LYS   N      N   15   123.18   0   .   1   .   .   .   .   27   LYS   N      .   16525   1    
     299   .   1   1   28   28   LEU   H      H   1    8.46     0   .   1   .   .   .   .   28   LEU   HN     .   16525   1    
     300   .   1   1   28   28   LEU   HA     H   1    3.59     0   .   1   .   .   .   .   28   LEU   HA     .   16525   1    
     301   .   1   1   28   28   LEU   HB2    H   1    1.74     0   .   2   .   .   .   .   28   LEU   HB1    .   16525   1    
     302   .   1   1   28   28   LEU   HB3    H   1    1.46     0   .   2   .   .   .   .   28   LEU   HB2    .   16525   1    
     303   .   1   1   28   28   LEU   HD11   H   1    0.81     0   .   2   .   .   .   .   28   LEU   HD11   .   16525   1    
     304   .   1   1   28   28   LEU   HD12   H   1    0.81     0   .   2   .   .   .   .   28   LEU   HD12   .   16525   1    
     305   .   1   1   28   28   LEU   HD13   H   1    0.81     0   .   2   .   .   .   .   28   LEU   HD13   .   16525   1    
     306   .   1   1   28   28   LEU   HD21   H   1    0.91     0   .   2   .   .   .   .   28   LEU   HD21   .   16525   1    
     307   .   1   1   28   28   LEU   HD22   H   1    0.91     0   .   2   .   .   .   .   28   LEU   HD22   .   16525   1    
     308   .   1   1   28   28   LEU   HD23   H   1    0.91     0   .   2   .   .   .   .   28   LEU   HD23   .   16525   1    
     309   .   1   1   28   28   LEU   HG     H   1    1.76     0   .   1   .   .   .   .   28   LEU   HG     .   16525   1    
     310   .   1   1   28   28   LEU   CA     C   13   58.25    0   .   1   .   .   .   .   28   LEU   CA     .   16525   1    
     311   .   1   1   28   28   LEU   CB     C   13   42.93    0   .   1   .   .   .   .   28   LEU   CB     .   16525   1    
     312   .   1   1   28   28   LEU   CD1    C   13   24.06    0   .   2   .   .   .   .   28   LEU   CD1    .   16525   1    
     313   .   1   1   28   28   LEU   CD2    C   13   25.46    0   .   2   .   .   .   .   28   LEU   CD2    .   16525   1    
     314   .   1   1   28   28   LEU   CG     C   13   27.14    0   .   1   .   .   .   .   28   LEU   CG     .   16525   1    
     315   .   1   1   28   28   LEU   N      N   15   117.80   0   .   1   .   .   .   .   28   LEU   N      .   16525   1    
     316   .   1   1   29   29   ASP   H      H   1    8.39     0   .   1   .   .   .   .   29   ASP   HN     .   16525   1    
     317   .   1   1   29   29   ASP   HA     H   1    4.49     0   .   1   .   .   .   .   29   ASP   HA     .   16525   1    
     318   .   1   1   29   29   ASP   HB2    H   1    2.78     0   .   2   .   .   .   .   29   ASP   HB1    .   16525   1    
     319   .   1   1   29   29   ASP   HB3    H   1    2.60     0   .   2   .   .   .   .   29   ASP   HB2    .   16525   1    
     320   .   1   1   29   29   ASP   CA     C   13   53.72    0   .   1   .   .   .   .   29   ASP   CA     .   16525   1    
     321   .   1   1   29   29   ASP   CB     C   13   39.97    0   .   1   .   .   .   .   29   ASP   CB     .   16525   1    
     322   .   1   1   29   29   ASP   N      N   15   112.43   0   .   1   .   .   .   .   29   ASP   N      .   16525   1    
     323   .   1   1   30   30   LYS   H      H   1    7.51     0   .   1   .   .   .   .   30   LYS   HN     .   16525   1    
     324   .   1   1   30   30   LYS   HA     H   1    4.39     0   .   1   .   .   .   .   30   LYS   HA     .   16525   1    
     325   .   1   1   30   30   LYS   HB2    H   1    2.06     0   .   2   .   .   .   .   30   LYS   HB1    .   16525   1    
     326   .   1   1   30   30   LYS   HB3    H   1    1.38     0   .   2   .   .   .   .   30   LYS   HB2    .   16525   1    
     327   .   1   1   30   30   LYS   HD2    H   1    1.56     0   .   2   .   .   .   .   30   LYS   HD1    .   16525   1    
     328   .   1   1   30   30   LYS   HD3    H   1    1.48     0   .   2   .   .   .   .   30   LYS   HD2    .   16525   1    
     329   .   1   1   30   30   LYS   HE2    H   1    3.01     0   .   2   .   .   .   .   30   LYS   HE1    .   16525   1    
     330   .   1   1   30   30   LYS   HE3    H   1    2.96     0   .   2   .   .   .   .   30   LYS   HE2    .   16525   1    
     331   .   1   1   30   30   LYS   HG2    H   1    1.81     0   .   2   .   .   .   .   30   LYS   HG1    .   16525   1    
     332   .   1   1   30   30   LYS   HG3    H   1    1.35     0   .   2   .   .   .   .   30   LYS   HG2    .   16525   1    
     333   .   1   1   30   30   LYS   CA     C   13   54.16    0   .   1   .   .   .   .   30   LYS   CA     .   16525   1    
     334   .   1   1   30   30   LYS   CB     C   13   32.51    0   .   1   .   .   .   .   30   LYS   CB     .   16525   1    
     335   .   1   1   30   30   LYS   CD     C   13   28.58    0   .   1   .   .   .   .   30   LYS   CD     .   16525   1    
     336   .   1   1   30   30   LYS   CE     C   13   42.36    0   .   1   .   .   .   .   30   LYS   CE     .   16525   1    
     337   .   1   1   30   30   LYS   CG     C   13   25.14    0   .   1   .   .   .   .   30   LYS   CG     .   16525   1    
     338   .   1   1   30   30   LYS   N      N   15   117.42   0   .   1   .   .   .   .   30   LYS   N      .   16525   1    
     339   .   1   1   31   31   SER   H      H   1    10.15    0   .   1   .   .   .   .   31   SER   HN     .   16525   1    
     340   .   1   1   31   31   SER   HA     H   1    4.95     0   .   1   .   .   .   .   31   SER   HA     .   16525   1    
     341   .   1   1   31   31   SER   HB2    H   1    4.09     0   .   2   .   .   .   .   31   SER   HB1    .   16525   1    
     342   .   1   1   31   31   SER   HB3    H   1    3.86     0   .   2   .   .   .   .   31   SER   HB2    .   16525   1    
     343   .   1   1   31   31   SER   CA     C   13   56.11    0   .   1   .   .   .   .   31   SER   CA     .   16525   1    
     344   .   1   1   31   31   SER   CB     C   13   63.30    0   .   1   .   .   .   .   31   SER   CB     .   16525   1    
     345   .   1   1   31   31   SER   N      N   15   117.31   0   .   1   .   .   .   .   31   SER   N      .   16525   1    
     346   .   1   1   32   32   PHE   H      H   1    8.21     0   .   1   .   .   .   .   32   PHE   HN     .   16525   1    
     347   .   1   1   32   32   PHE   HA     H   1    4.09     0   .   1   .   .   .   .   32   PHE   HA     .   16525   1    
     348   .   1   1   32   32   PHE   HB2    H   1    3.11     0   .   2   .   .   .   .   32   PHE   HB1    .   16525   1    
     349   .   1   1   32   32   PHE   HB3    H   1    3.11     0   .   2   .   .   .   .   32   PHE   HB2    .   16525   1    
     350   .   1   1   32   32   PHE   HD1    H   1    7.20     0   .   3   .   .   .   .   32   PHE   HD1    .   16525   1    
     351   .   1   1   32   32   PHE   HD2    H   1    7.20     0   .   3   .   .   .   .   32   PHE   HD2    .   16525   1    
     352   .   1   1   32   32   PHE   HE1    H   1    6.99     0   .   3   .   .   .   .   32   PHE   HE1    .   16525   1    
     353   .   1   1   32   32   PHE   HE2    H   1    6.99     0   .   3   .   .   .   .   32   PHE   HE2    .   16525   1    
     354   .   1   1   32   32   PHE   HZ     H   1    6.87     0   .   1   .   .   .   .   32   PHE   HZ     .   16525   1    
     355   .   1   1   32   32   PHE   CA     C   13   63.26    0   .   1   .   .   .   .   32   PHE   CA     .   16525   1    
     356   .   1   1   32   32   PHE   CB     C   13   39.51    0   .   1   .   .   .   .   32   PHE   CB     .   16525   1    
     357   .   1   1   32   32   PHE   CD1    C   13   131.78   0   .   3   .   .   .   .   32   PHE   CD1    .   16525   1    
     358   .   1   1   32   32   PHE   CD2    C   13   131.78   0   .   3   .   .   .   .   32   PHE   CD2    .   16525   1    
     359   .   1   1   32   32   PHE   CE1    C   13   130.55   0   .   3   .   .   .   .   32   PHE   CE1    .   16525   1    
     360   .   1   1   32   32   PHE   CE2    C   13   130.55   0   .   3   .   .   .   .   32   PHE   CE2    .   16525   1    
     361   .   1   1   32   32   PHE   CZ     C   13   127.77   0   .   1   .   .   .   .   32   PHE   CZ     .   16525   1    
     362   .   1   1   32   32   PHE   N      N   15   126.87   0   .   1   .   .   .   .   32   PHE   N      .   16525   1    
     363   .   1   1   33   33   THR   H      H   1    8.68     0   .   1   .   .   .   .   33   THR   HN     .   16525   1    
     364   .   1   1   33   33   THR   HA     H   1    4.53     0   .   1   .   .   .   .   33   THR   HA     .   16525   1    
     365   .   1   1   33   33   THR   HB     H   1    4.19     0   .   1   .   .   .   .   33   THR   HB     .   16525   1    
     366   .   1   1   33   33   THR   HG21   H   1    1.30     0   .   1   .   .   .   .   33   THR   HG21   .   16525   1    
     367   .   1   1   33   33   THR   HG22   H   1    1.30     0   .   1   .   .   .   .   33   THR   HG22   .   16525   1    
     368   .   1   1   33   33   THR   HG23   H   1    1.30     0   .   1   .   .   .   .   33   THR   HG23   .   16525   1    
     369   .   1   1   33   33   THR   CA     C   13   63.75    0   .   1   .   .   .   .   33   THR   CA     .   16525   1    
     370   .   1   1   33   33   THR   CB     C   13   69.20    0   .   1   .   .   .   .   33   THR   CB     .   16525   1    
     371   .   1   1   33   33   THR   CG2    C   13   22.23    0   .   1   .   .   .   .   33   THR   CG2    .   16525   1    
     372   .   1   1   33   33   THR   N      N   15   108.07   0   .   1   .   .   .   .   33   THR   N      .   16525   1    
     373   .   1   1   34   34   ASP   H      H   1    7.99     0   .   1   .   .   .   .   34   ASP   HN     .   16525   1    
     374   .   1   1   34   34   ASP   HA     H   1    4.64     0   .   1   .   .   .   .   34   ASP   HA     .   16525   1    
     375   .   1   1   34   34   ASP   HB2    H   1    2.78     0   .   2   .   .   .   .   34   ASP   HB1    .   16525   1    
     376   .   1   1   34   34   ASP   HB3    H   1    2.44     0   .   2   .   .   .   .   34   ASP   HB2    .   16525   1    
     377   .   1   1   34   34   ASP   CA     C   13   56.57    0   .   1   .   .   .   .   34   ASP   CA     .   16525   1    
     378   .   1   1   34   34   ASP   CB     C   13   41.30    0   .   1   .   .   .   .   34   ASP   CB     .   16525   1    
     379   .   1   1   34   34   ASP   N      N   15   118.56   0   .   1   .   .   .   .   34   ASP   N      .   16525   1    
     380   .   1   1   35   35   ASP   H      H   1    7.76     0   .   1   .   .   .   .   35   ASP   HN     .   16525   1    
     381   .   1   1   35   35   ASP   HA     H   1    5.04     0   .   1   .   .   .   .   35   ASP   HA     .   16525   1    
     382   .   1   1   35   35   ASP   HB2    H   1    3.04     0   .   2   .   .   .   .   35   ASP   HB1    .   16525   1    
     383   .   1   1   35   35   ASP   HB3    H   1    2.71     0   .   2   .   .   .   .   35   ASP   HB2    .   16525   1    
     384   .   1   1   35   35   ASP   CA     C   13   55.92    0   .   1   .   .   .   .   35   ASP   CA     .   16525   1    
     385   .   1   1   35   35   ASP   CB     C   13   43.82    0   .   1   .   .   .   .   35   ASP   CB     .   16525   1    
     386   .   1   1   35   35   ASP   N      N   15   114.22   0   .   1   .   .   .   .   35   ASP   N      .   16525   1    
     387   .   1   1   36   36   LEU   H      H   1    7.42     0   .   1   .   .   .   .   36   LEU   HN     .   16525   1    
     388   .   1   1   36   36   LEU   HA     H   1    4.41     0   .   1   .   .   .   .   36   LEU   HA     .   16525   1    
     389   .   1   1   36   36   LEU   HB2    H   1    2.31     0   .   2   .   .   .   .   36   LEU   HB1    .   16525   1    
     390   .   1   1   36   36   LEU   HB3    H   1    1.65     0   .   2   .   .   .   .   36   LEU   HB2    .   16525   1    
     391   .   1   1   36   36   LEU   HD11   H   1    0.59     0   .   2   .   .   .   .   36   LEU   HD11   .   16525   1    
     392   .   1   1   36   36   LEU   HD12   H   1    0.59     0   .   2   .   .   .   .   36   LEU   HD12   .   16525   1    
     393   .   1   1   36   36   LEU   HD13   H   1    0.59     0   .   2   .   .   .   .   36   LEU   HD13   .   16525   1    
     394   .   1   1   36   36   LEU   HD21   H   1    0.77     0   .   2   .   .   .   .   36   LEU   HD21   .   16525   1    
     395   .   1   1   36   36   LEU   HD22   H   1    0.77     0   .   2   .   .   .   .   36   LEU   HD22   .   16525   1    
     396   .   1   1   36   36   LEU   HD23   H   1    0.77     0   .   2   .   .   .   .   36   LEU   HD23   .   16525   1    
     397   .   1   1   36   36   LEU   HG     H   1    1.46     0   .   1   .   .   .   .   36   LEU   HG     .   16525   1    
     398   .   1   1   36   36   LEU   CA     C   13   54.54    0   .   1   .   .   .   .   36   LEU   CA     .   16525   1    
     399   .   1   1   36   36   LEU   CB     C   13   41.23    0   .   1   .   .   .   .   36   LEU   CB     .   16525   1    
     400   .   1   1   36   36   LEU   CD1    C   13   26.40    0   .   2   .   .   .   .   36   LEU   CD1    .   16525   1    
     401   .   1   1   36   36   LEU   CD2    C   13   22.84    0   .   2   .   .   .   .   36   LEU   CD2    .   16525   1    
     402   .   1   1   36   36   LEU   CG     C   13   26.66    0   .   1   .   .   .   .   36   LEU   CG     .   16525   1    
     403   .   1   1   36   36   LEU   N      N   15   116.22   0   .   1   .   .   .   .   36   LEU   N      .   16525   1    
     404   .   1   1   37   37   ASP   H      H   1    7.36     0   .   1   .   .   .   .   37   ASP   HN     .   16525   1    
     405   .   1   1   37   37   ASP   HA     H   1    4.37     0   .   1   .   .   .   .   37   ASP   HA     .   16525   1    
     406   .   1   1   37   37   ASP   HB2    H   1    3.09     0   .   2   .   .   .   .   37   ASP   HB1    .   16525   1    
     407   .   1   1   37   37   ASP   HB3    H   1    2.49     0   .   2   .   .   .   .   37   ASP   HB2    .   16525   1    
     408   .   1   1   37   37   ASP   CA     C   13   55.22    0   .   1   .   .   .   .   37   ASP   CA     .   16525   1    
     409   .   1   1   37   37   ASP   CB     C   13   39.63    0   .   1   .   .   .   .   37   ASP   CB     .   16525   1    
     410   .   1   1   37   37   ASP   N      N   15   112.76   0   .   1   .   .   .   .   37   ASP   N      .   16525   1    
     411   .   1   1   38   38   VAL   H      H   1    8.07     0   .   1   .   .   .   .   38   VAL   HN     .   16525   1    
     412   .   1   1   38   38   VAL   HA     H   1    3.94     0   .   1   .   .   .   .   38   VAL   HA     .   16525   1    
     413   .   1   1   38   38   VAL   HB     H   1    1.87     0   .   1   .   .   .   .   38   VAL   HB     .   16525   1    
     414   .   1   1   38   38   VAL   HG11   H   1    0.95     0   .   2   .   .   .   .   38   VAL   HG11   .   16525   1    
     415   .   1   1   38   38   VAL   HG12   H   1    0.95     0   .   2   .   .   .   .   38   VAL   HG12   .   16525   1    
     416   .   1   1   38   38   VAL   HG13   H   1    0.95     0   .   2   .   .   .   .   38   VAL   HG13   .   16525   1    
     417   .   1   1   38   38   VAL   HG21   H   1    0.95     0   .   2   .   .   .   .   38   VAL   HG21   .   16525   1    
     418   .   1   1   38   38   VAL   HG22   H   1    0.95     0   .   2   .   .   .   .   38   VAL   HG22   .   16525   1    
     419   .   1   1   38   38   VAL   HG23   H   1    0.95     0   .   2   .   .   .   .   38   VAL   HG23   .   16525   1    
     420   .   1   1   38   38   VAL   CA     C   13   63.14    0   .   1   .   .   .   .   38   VAL   CA     .   16525   1    
     421   .   1   1   38   38   VAL   CB     C   13   31.71    0   .   1   .   .   .   .   38   VAL   CB     .   16525   1    
     422   .   1   1   38   38   VAL   CG1    C   13   22.31    0   .   2   .   .   .   .   38   VAL   CG1    .   16525   1    
     423   .   1   1   38   38   VAL   CG2    C   13   22.31    0   .   2   .   .   .   .   38   VAL   CG2    .   16525   1    
     424   .   1   1   38   38   VAL   N      N   15   119.23   0   .   1   .   .   .   .   38   VAL   N      .   16525   1    
     425   .   1   1   39   39   ASP   H      H   1    8.19     0   .   1   .   .   .   .   39   ASP   HN     .   16525   1    
     426   .   1   1   39   39   ASP   HA     H   1    4.69     0   .   1   .   .   .   .   39   ASP   HA     .   16525   1    
     427   .   1   1   39   39   ASP   HB2    H   1    3.11     0   .   2   .   .   .   .   39   ASP   HB1    .   16525   1    
     428   .   1   1   39   39   ASP   HB3    H   1    2.76     0   .   2   .   .   .   .   39   ASP   HB2    .   16525   1    
     429   .   1   1   39   39   ASP   CA     C   13   53.28    0   .   1   .   .   .   .   39   ASP   CA     .   16525   1    
     430   .   1   1   39   39   ASP   CB     C   13   42.13    0   .   1   .   .   .   .   39   ASP   CB     .   16525   1    
     431   .   1   1   39   39   ASP   N      N   15   126.54   0   .   1   .   .   .   .   39   ASP   N      .   16525   1    
     432   .   1   1   40   40   SER   H      H   1    8.94     0   .   1   .   .   .   .   40   SER   HN     .   16525   1    
     433   .   1   1   40   40   SER   HA     H   1    4.18     0   .   1   .   .   .   .   40   SER   HA     .   16525   1    
     434   .   1   1   40   40   SER   HB2    H   1    4.16     0   .   2   .   .   .   .   40   SER   HB1    .   16525   1    
     435   .   1   1   40   40   SER   HB3    H   1    4.16     0   .   2   .   .   .   .   40   SER   HB2    .   16525   1    
     436   .   1   1   40   40   SER   CA     C   13   60.91    0   .   1   .   .   .   .   40   SER   CA     .   16525   1    
     437   .   1   1   40   40   SER   CB     C   13   65.93    0   .   1   .   .   .   .   40   SER   CB     .   16525   1    
     438   .   1   1   40   40   SER   N      N   15   114.23   0   .   1   .   .   .   .   40   SER   N      .   16525   1    
     439   .   1   1   41   41   LEU   H      H   1    8.13     0   .   1   .   .   .   .   41   LEU   HN     .   16525   1    
     440   .   1   1   41   41   LEU   HA     H   1    4.34     0   .   1   .   .   .   .   41   LEU   HA     .   16525   1    
     441   .   1   1   41   41   LEU   HB2    H   1    1.90     0   .   2   .   .   .   .   41   LEU   HB1    .   16525   1    
     442   .   1   1   41   41   LEU   HB3    H   1    1.63     0   .   2   .   .   .   .   41   LEU   HB2    .   16525   1    
     443   .   1   1   41   41   LEU   HD11   H   1    0.91     0   .   2   .   .   .   .   41   LEU   HD11   .   16525   1    
     444   .   1   1   41   41   LEU   HD12   H   1    0.91     0   .   2   .   .   .   .   41   LEU   HD12   .   16525   1    
     445   .   1   1   41   41   LEU   HD13   H   1    0.91     0   .   2   .   .   .   .   41   LEU   HD13   .   16525   1    
     446   .   1   1   41   41   LEU   HD21   H   1    0.96     0   .   2   .   .   .   .   41   LEU   HD21   .   16525   1    
     447   .   1   1   41   41   LEU   HD22   H   1    0.96     0   .   2   .   .   .   .   41   LEU   HD22   .   16525   1    
     448   .   1   1   41   41   LEU   HD23   H   1    0.96     0   .   2   .   .   .   .   41   LEU   HD23   .   16525   1    
     449   .   1   1   41   41   LEU   HG     H   1    1.73     0   .   1   .   .   .   .   41   LEU   HG     .   16525   1    
     450   .   1   1   41   41   LEU   CA     C   13   57.76    0   .   1   .   .   .   .   41   LEU   CA     .   16525   1    
     451   .   1   1   41   41   LEU   CB     C   13   41.30    0   .   1   .   .   .   .   41   LEU   CB     .   16525   1    
     452   .   1   1   41   41   LEU   CD1    C   13   23.70    0   .   2   .   .   .   .   41   LEU   CD1    .   16525   1    
     453   .   1   1   41   41   LEU   CD2    C   13   24.97    0   .   2   .   .   .   .   41   LEU   CD2    .   16525   1    
     454   .   1   1   41   41   LEU   CG     C   13   27.31    0   .   1   .   .   .   .   41   LEU   CG     .   16525   1    
     455   .   1   1   41   41   LEU   N      N   15   122.56   0   .   1   .   .   .   .   41   LEU   N      .   16525   1    
     456   .   1   1   42   42   SER   H      H   1    8.44     0   .   1   .   .   .   .   42   SER   HN     .   16525   1    
     457   .   1   1   42   42   SER   HA     H   1    4.30     0   .   1   .   .   .   .   42   SER   HA     .   16525   1    
     458   .   1   1   42   42   SER   HB2    H   1    3.97     0   .   2   .   .   .   .   42   SER   HB1    .   16525   1    
     459   .   1   1   42   42   SER   HB3    H   1    3.71     0   .   2   .   .   .   .   42   SER   HB2    .   16525   1    
     460   .   1   1   42   42   SER   CA     C   13   61.40    0   .   1   .   .   .   .   42   SER   CA     .   16525   1    
     461   .   1   1   42   42   SER   CB     C   13   62.95    0   .   1   .   .   .   .   42   SER   CB     .   16525   1    
     462   .   1   1   42   42   SER   N      N   15   117.64   0   .   1   .   .   .   .   42   SER   N      .   16525   1    
     463   .   1   1   43   43   MET   H      H   1    8.42     0   .   1   .   .   .   .   43   MET   HN     .   16525   1    
     464   .   1   1   43   43   MET   HA     H   1    3.89     0   .   1   .   .   .   .   43   MET   HA     .   16525   1    
     465   .   1   1   43   43   MET   HB2    H   1    2.04     0   .   2   .   .   .   .   43   MET   HB1    .   16525   1    
     466   .   1   1   43   43   MET   HB3    H   1    1.91     0   .   2   .   .   .   .   43   MET   HB2    .   16525   1    
     467   .   1   1   43   43   MET   HE1    H   1    1.57     0   .   1   .   .   .   .   43   MET   HE1    .   16525   1    
     468   .   1   1   43   43   MET   HE2    H   1    1.57     0   .   1   .   .   .   .   43   MET   HE2    .   16525   1    
     469   .   1   1   43   43   MET   HE3    H   1    1.57     0   .   1   .   .   .   .   43   MET   HE3    .   16525   1    
     470   .   1   1   43   43   MET   HG2    H   1    2.24     0   .   2   .   .   .   .   43   MET   HG1    .   16525   1    
     471   .   1   1   43   43   MET   HG3    H   1    2.24     0   .   2   .   .   .   .   43   MET   HG2    .   16525   1    
     472   .   1   1   43   43   MET   CA     C   13   58.09    0   .   1   .   .   .   .   43   MET   CA     .   16525   1    
     473   .   1   1   43   43   MET   CB     C   13   31.29    0   .   1   .   .   .   .   43   MET   CB     .   16525   1    
     474   .   1   1   43   43   MET   CE     C   13   16.84    0   .   1   .   .   .   .   43   MET   CE     .   16525   1    
     475   .   1   1   43   43   MET   CG     C   13   31.68    0   .   1   .   .   .   .   43   MET   CG     .   16525   1    
     476   .   1   1   43   43   MET   N      N   15   120.76   0   .   1   .   .   .   .   43   MET   N      .   16525   1    
     477   .   1   1   44   44   VAL   H      H   1    7.19     0   .   1   .   .   .   .   44   VAL   HN     .   16525   1    
     478   .   1   1   44   44   VAL   HA     H   1    3.59     0   .   1   .   .   .   .   44   VAL   HA     .   16525   1    
     479   .   1   1   44   44   VAL   HB     H   1    2.21     0   .   1   .   .   .   .   44   VAL   HB     .   16525   1    
     480   .   1   1   44   44   VAL   HG11   H   1    0.99     0   .   2   .   .   .   .   44   VAL   HG11   .   16525   1    
     481   .   1   1   44   44   VAL   HG12   H   1    0.99     0   .   2   .   .   .   .   44   VAL   HG12   .   16525   1    
     482   .   1   1   44   44   VAL   HG13   H   1    0.99     0   .   2   .   .   .   .   44   VAL   HG13   .   16525   1    
     483   .   1   1   44   44   VAL   HG21   H   1    1.13     0   .   2   .   .   .   .   44   VAL   HG21   .   16525   1    
     484   .   1   1   44   44   VAL   HG22   H   1    1.13     0   .   2   .   .   .   .   44   VAL   HG22   .   16525   1    
     485   .   1   1   44   44   VAL   HG23   H   1    1.13     0   .   2   .   .   .   .   44   VAL   HG23   .   16525   1    
     486   .   1   1   44   44   VAL   CA     C   13   66.29    0   .   1   .   .   .   .   44   VAL   CA     .   16525   1    
     487   .   1   1   44   44   VAL   CB     C   13   32.05    0   .   1   .   .   .   .   44   VAL   CB     .   16525   1    
     488   .   1   1   44   44   VAL   CG1    C   13   21.20    0   .   2   .   .   .   .   44   VAL   CG1    .   16525   1    
     489   .   1   1   44   44   VAL   CG2    C   13   22.44    0   .   2   .   .   .   .   44   VAL   CG2    .   16525   1    
     490   .   1   1   44   44   VAL   N      N   15   117.10   0   .   1   .   .   .   .   44   VAL   N      .   16525   1    
     491   .   1   1   45   45   GLU   H      H   1    6.96     0   .   1   .   .   .   .   45   GLU   HN     .   16525   1    
     492   .   1   1   45   45   GLU   HA     H   1    4.07     0   .   1   .   .   .   .   45   GLU   HA     .   16525   1    
     493   .   1   1   45   45   GLU   HB2    H   1    2.29     0   .   2   .   .   .   .   45   GLU   HB1    .   16525   1    
     494   .   1   1   45   45   GLU   HB3    H   1    2.16     0   .   2   .   .   .   .   45   GLU   HB2    .   16525   1    
     495   .   1   1   45   45   GLU   HG2    H   1    2.44     0   .   2   .   .   .   .   45   GLU   HG1    .   16525   1    
     496   .   1   1   45   45   GLU   HG3    H   1    2.28     0   .   2   .   .   .   .   45   GLU   HG2    .   16525   1    
     497   .   1   1   45   45   GLU   CA     C   13   58.83    0   .   1   .   .   .   .   45   GLU   CA     .   16525   1    
     498   .   1   1   45   45   GLU   CB     C   13   29.60    0   .   1   .   .   .   .   45   GLU   CB     .   16525   1    
     499   .   1   1   45   45   GLU   CG     C   13   36.41    0   .   1   .   .   .   .   45   GLU   CG     .   16525   1    
     500   .   1   1   45   45   GLU   N      N   15   117.18   0   .   1   .   .   .   .   45   GLU   N      .   16525   1    
     501   .   1   1   46   46   VAL   H      H   1    8.06     0   .   1   .   .   .   .   46   VAL   HN     .   16525   1    
     502   .   1   1   46   46   VAL   HA     H   1    3.42     0   .   1   .   .   .   .   46   VAL   HA     .   16525   1    
     503   .   1   1   46   46   VAL   HB     H   1    2.27     0   .   1   .   .   .   .   46   VAL   HB     .   16525   1    
     504   .   1   1   46   46   VAL   HG11   H   1    0.67     0   .   2   .   .   .   .   46   VAL   HG11   .   16525   1    
     505   .   1   1   46   46   VAL   HG12   H   1    0.67     0   .   2   .   .   .   .   46   VAL   HG12   .   16525   1    
     506   .   1   1   46   46   VAL   HG13   H   1    0.67     0   .   2   .   .   .   .   46   VAL   HG13   .   16525   1    
     507   .   1   1   46   46   VAL   HG21   H   1    0.98     0   .   2   .   .   .   .   46   VAL   HG21   .   16525   1    
     508   .   1   1   46   46   VAL   HG22   H   1    0.98     0   .   2   .   .   .   .   46   VAL   HG22   .   16525   1    
     509   .   1   1   46   46   VAL   HG23   H   1    0.98     0   .   2   .   .   .   .   46   VAL   HG23   .   16525   1    
     510   .   1   1   46   46   VAL   CA     C   13   66.14    0   .   1   .   .   .   .   46   VAL   CA     .   16525   1    
     511   .   1   1   46   46   VAL   CB     C   13   31.35    0   .   1   .   .   .   .   46   VAL   CB     .   16525   1    
     512   .   1   1   46   46   VAL   CG1    C   13   20.69    0   .   2   .   .   .   .   46   VAL   CG1    .   16525   1    
     513   .   1   1   46   46   VAL   CG2    C   13   22.87    0   .   2   .   .   .   .   46   VAL   CG2    .   16525   1    
     514   .   1   1   46   46   VAL   N      N   15   121.39   0   .   1   .   .   .   .   46   VAL   N      .   16525   1    
     515   .   1   1   47   47   VAL   H      H   1    8.01     0   .   1   .   .   .   .   47   VAL   HN     .   16525   1    
     516   .   1   1   47   47   VAL   HA     H   1    3.29     0   .   1   .   .   .   .   47   VAL   HA     .   16525   1    
     517   .   1   1   47   47   VAL   HB     H   1    2.22     0   .   1   .   .   .   .   47   VAL   HB     .   16525   1    
     518   .   1   1   47   47   VAL   HG11   H   1    0.87     0   .   2   .   .   .   .   47   VAL   HG11   .   16525   1    
     519   .   1   1   47   47   VAL   HG12   H   1    0.87     0   .   2   .   .   .   .   47   VAL   HG12   .   16525   1    
     520   .   1   1   47   47   VAL   HG13   H   1    0.87     0   .   2   .   .   .   .   47   VAL   HG13   .   16525   1    
     521   .   1   1   47   47   VAL   HG21   H   1    0.92     0   .   2   .   .   .   .   47   VAL   HG21   .   16525   1    
     522   .   1   1   47   47   VAL   HG22   H   1    0.92     0   .   2   .   .   .   .   47   VAL   HG22   .   16525   1    
     523   .   1   1   47   47   VAL   HG23   H   1    0.92     0   .   2   .   .   .   .   47   VAL   HG23   .   16525   1    
     524   .   1   1   47   47   VAL   CA     C   13   67.93    0   .   1   .   .   .   .   47   VAL   CA     .   16525   1    
     525   .   1   1   47   47   VAL   CB     C   13   31.72    0   .   1   .   .   .   .   47   VAL   CB     .   16525   1    
     526   .   1   1   47   47   VAL   CG1    C   13   21.77    0   .   2   .   .   .   .   47   VAL   CG1    .   16525   1    
     527   .   1   1   47   47   VAL   CG2    C   13   24.10    0   .   2   .   .   .   .   47   VAL   CG2    .   16525   1    
     528   .   1   1   47   47   VAL   N      N   15   119.16   0   .   1   .   .   .   .   47   VAL   N      .   16525   1    
     529   .   1   1   48   48   VAL   H      H   1    7.86     0   .   1   .   .   .   .   48   VAL   HN     .   16525   1    
     530   .   1   1   48   48   VAL   HA     H   1    3.95     0   .   1   .   .   .   .   48   VAL   HA     .   16525   1    
     531   .   1   1   48   48   VAL   HB     H   1    2.06     0   .   1   .   .   .   .   48   VAL   HB     .   16525   1    
     532   .   1   1   48   48   VAL   HG11   H   1    1.01     0   .   2   .   .   .   .   48   VAL   HG11   .   16525   1    
     533   .   1   1   48   48   VAL   HG12   H   1    1.01     0   .   2   .   .   .   .   48   VAL   HG12   .   16525   1    
     534   .   1   1   48   48   VAL   HG13   H   1    1.01     0   .   2   .   .   .   .   48   VAL   HG13   .   16525   1    
     535   .   1   1   48   48   VAL   HG21   H   1    1.12     0   .   2   .   .   .   .   48   VAL   HG21   .   16525   1    
     536   .   1   1   48   48   VAL   HG22   H   1    1.12     0   .   2   .   .   .   .   48   VAL   HG22   .   16525   1    
     537   .   1   1   48   48   VAL   HG23   H   1    1.12     0   .   2   .   .   .   .   48   VAL   HG23   .   16525   1    
     538   .   1   1   48   48   VAL   CA     C   13   66.20    0   .   1   .   .   .   .   48   VAL   CA     .   16525   1    
     539   .   1   1   48   48   VAL   CB     C   13   32.00    0   .   1   .   .   .   .   48   VAL   CB     .   16525   1    
     540   .   1   1   48   48   VAL   CG1    C   13   21.30    0   .   2   .   .   .   .   48   VAL   CG1    .   16525   1    
     541   .   1   1   48   48   VAL   CG2    C   13   22.63    0   .   2   .   .   .   .   48   VAL   CG2    .   16525   1    
     542   .   1   1   48   48   VAL   N      N   15   117.76   0   .   1   .   .   .   .   48   VAL   N      .   16525   1    
     543   .   1   1   49   49   ALA   H      H   1    7.90     0   .   1   .   .   .   .   49   ALA   HN     .   16525   1    
     544   .   1   1   49   49   ALA   HA     H   1    4.24     0   .   1   .   .   .   .   49   ALA   HA     .   16525   1    
     545   .   1   1   49   49   ALA   HB1    H   1    1.53     0   .   1   .   .   .   .   49   ALA   HB1    .   16525   1    
     546   .   1   1   49   49   ALA   HB2    H   1    1.53     0   .   1   .   .   .   .   49   ALA   HB2    .   16525   1    
     547   .   1   1   49   49   ALA   HB3    H   1    1.53     0   .   1   .   .   .   .   49   ALA   HB3    .   16525   1    
     548   .   1   1   49   49   ALA   CA     C   13   54.88    0   .   1   .   .   .   .   49   ALA   CA     .   16525   1    
     549   .   1   1   49   49   ALA   CB     C   13   19.13    0   .   1   .   .   .   .   49   ALA   CB     .   16525   1    
     550   .   1   1   49   49   ALA   N      N   15   121.01   0   .   1   .   .   .   .   49   ALA   N      .   16525   1    
     551   .   1   1   50   50   ALA   H      H   1    8.79     0   .   1   .   .   .   .   50   ALA   HN     .   16525   1    
     552   .   1   1   50   50   ALA   HA     H   1    3.95     0   .   1   .   .   .   .   50   ALA   HA     .   16525   1    
     553   .   1   1   50   50   ALA   HB1    H   1    1.49     0   .   1   .   .   .   .   50   ALA   HB1    .   16525   1    
     554   .   1   1   50   50   ALA   HB2    H   1    1.49     0   .   1   .   .   .   .   50   ALA   HB2    .   16525   1    
     555   .   1   1   50   50   ALA   HB3    H   1    1.49     0   .   1   .   .   .   .   50   ALA   HB3    .   16525   1    
     556   .   1   1   50   50   ALA   CA     C   13   55.44    0   .   1   .   .   .   .   50   ALA   CA     .   16525   1    
     557   .   1   1   50   50   ALA   CB     C   13   17.98    0   .   1   .   .   .   .   50   ALA   CB     .   16525   1    
     558   .   1   1   50   50   ALA   N      N   15   123.17   0   .   1   .   .   .   .   50   ALA   N      .   16525   1    
     559   .   1   1   51   51   GLU   H      H   1    8.85     0   .   1   .   .   .   .   51   GLU   HN     .   16525   1    
     560   .   1   1   51   51   GLU   HA     H   1    4.18     0   .   1   .   .   .   .   51   GLU   HA     .   16525   1    
     561   .   1   1   51   51   GLU   HB2    H   1    2.48     0   .   2   .   .   .   .   51   GLU   HB1    .   16525   1    
     562   .   1   1   51   51   GLU   HB3    H   1    2.11     0   .   2   .   .   .   .   51   GLU   HB2    .   16525   1    
     563   .   1   1   51   51   GLU   HG2    H   1    2.83     0   .   2   .   .   .   .   51   GLU   HG1    .   16525   1    
     564   .   1   1   51   51   GLU   HG3    H   1    2.29     0   .   2   .   .   .   .   51   GLU   HG2    .   16525   1    
     565   .   1   1   51   51   GLU   CA     C   13   60.12    0   .   1   .   .   .   .   51   GLU   CA     .   16525   1    
     566   .   1   1   51   51   GLU   CB     C   13   30.65    0   .   1   .   .   .   .   51   GLU   CB     .   16525   1    
     567   .   1   1   51   51   GLU   CG     C   13   37.64    0   .   1   .   .   .   .   51   GLU   CG     .   16525   1    
     568   .   1   1   51   51   GLU   N      N   15   119.07   0   .   1   .   .   .   .   51   GLU   N      .   16525   1    
     569   .   1   1   52   52   GLU   H      H   1    7.78     0   .   1   .   .   .   .   52   GLU   HN     .   16525   1    
     570   .   1   1   52   52   GLU   HA     H   1    4.12     0   .   1   .   .   .   .   52   GLU   HA     .   16525   1    
     571   .   1   1   52   52   GLU   HB2    H   1    2.13     0   .   2   .   .   .   .   52   GLU   HB1    .   16525   1    
     572   .   1   1   52   52   GLU   HB3    H   1    2.05     0   .   2   .   .   .   .   52   GLU   HB2    .   16525   1    
     573   .   1   1   52   52   GLU   HG2    H   1    2.44     0   .   2   .   .   .   .   52   GLU   HG1    .   16525   1    
     574   .   1   1   52   52   GLU   HG3    H   1    2.24     0   .   2   .   .   .   .   52   GLU   HG2    .   16525   1    
     575   .   1   1   52   52   GLU   CA     C   13   58.66    0   .   1   .   .   .   .   52   GLU   CA     .   16525   1    
     576   .   1   1   52   52   GLU   CB     C   13   30.02    0   .   1   .   .   .   .   52   GLU   CB     .   16525   1    
     577   .   1   1   52   52   GLU   CG     C   13   36.36    0   .   1   .   .   .   .   52   GLU   CG     .   16525   1    
     578   .   1   1   52   52   GLU   N      N   15   116.49   0   .   1   .   .   .   .   52   GLU   N      .   16525   1    
     579   .   1   1   53   53   ARG   H      H   1    8.21     0   .   1   .   .   .   .   53   ARG   HN     .   16525   1    
     580   .   1   1   53   53   ARG   HA     H   1    3.91     0   .   1   .   .   .   .   53   ARG   HA     .   16525   1    
     581   .   1   1   53   53   ARG   HB2    H   1    1.61     0   .   2   .   .   .   .   53   ARG   HB1    .   16525   1    
     582   .   1   1   53   53   ARG   HB3    H   1    1.07     0   .   2   .   .   .   .   53   ARG   HB2    .   16525   1    
     583   .   1   1   53   53   ARG   HD2    H   1    2.88     0   .   2   .   .   .   .   53   ARG   HD1    .   16525   1    
     584   .   1   1   53   53   ARG   HD3    H   1    2.71     0   .   2   .   .   .   .   53   ARG   HD2    .   16525   1    
     585   .   1   1   53   53   ARG   HG2    H   1    0.87     0   .   2   .   .   .   .   53   ARG   HG1    .   16525   1    
     586   .   1   1   53   53   ARG   HG3    H   1    0.68     0   .   2   .   .   .   .   53   ARG   HG2    .   16525   1    
     587   .   1   1   53   53   ARG   CA     C   13   58.45    0   .   1   .   .   .   .   53   ARG   CA     .   16525   1    
     588   .   1   1   53   53   ARG   CB     C   13   30.60    0   .   1   .   .   .   .   53   ARG   CB     .   16525   1    
     589   .   1   1   53   53   ARG   CD     C   13   42.86    0   .   1   .   .   .   .   53   ARG   CD     .   16525   1    
     590   .   1   1   53   53   ARG   CG     C   13   27.01    0   .   1   .   .   .   .   53   ARG   CG     .   16525   1    
     591   .   1   1   53   53   ARG   N      N   15   118.66   0   .   1   .   .   .   .   53   ARG   N      .   16525   1    
     592   .   1   1   54   54   PHE   H      H   1    8.11     0   .   1   .   .   .   .   54   PHE   HN     .   16525   1    
     593   .   1   1   54   54   PHE   HA     H   1    4.85     0   .   1   .   .   .   .   54   PHE   HA     .   16525   1    
     594   .   1   1   54   54   PHE   HB2    H   1    3.44     0   .   2   .   .   .   .   54   PHE   HB1    .   16525   1    
     595   .   1   1   54   54   PHE   HB3    H   1    2.75     0   .   2   .   .   .   .   54   PHE   HB2    .   16525   1    
     596   .   1   1   54   54   PHE   HD1    H   1    7.47     0   .   3   .   .   .   .   54   PHE   HD1    .   16525   1    
     597   .   1   1   54   54   PHE   HD2    H   1    7.47     0   .   3   .   .   .   .   54   PHE   HD2    .   16525   1    
     598   .   1   1   54   54   PHE   HE1    H   1    7.13     0   .   3   .   .   .   .   54   PHE   HE1    .   16525   1    
     599   .   1   1   54   54   PHE   HE2    H   1    7.13     0   .   3   .   .   .   .   54   PHE   HE2    .   16525   1    
     600   .   1   1   54   54   PHE   HZ     H   1    7.47     0   .   1   .   .   .   .   54   PHE   HZ     .   16525   1    
     601   .   1   1   54   54   PHE   CA     C   13   57.39    0   .   1   .   .   .   .   54   PHE   CA     .   16525   1    
     602   .   1   1   54   54   PHE   CB     C   13   39.56    0   .   1   .   .   .   .   54   PHE   CB     .   16525   1    
     603   .   1   1   54   54   PHE   CD1    C   13   132.14   0   .   3   .   .   .   .   54   PHE   CD1    .   16525   1    
     604   .   1   1   54   54   PHE   CD2    C   13   132.14   0   .   3   .   .   .   .   54   PHE   CD2    .   16525   1    
     605   .   1   1   54   54   PHE   CE1    C   13   129.94   0   .   3   .   .   .   .   54   PHE   CE1    .   16525   1    
     606   .   1   1   54   54   PHE   CE2    C   13   129.94   0   .   3   .   .   .   .   54   PHE   CE2    .   16525   1    
     607   .   1   1   54   54   PHE   CZ     C   13   129.93   0   .   1   .   .   .   .   54   PHE   CZ     .   16525   1    
     608   .   1   1   54   54   PHE   N      N   15   112.57   0   .   1   .   .   .   .   54   PHE   N      .   16525   1    
     609   .   1   1   55   55   ASP   H      H   1    7.83     0   .   1   .   .   .   .   55   ASP   HN     .   16525   1    
     610   .   1   1   55   55   ASP   HA     H   1    4.49     0   .   1   .   .   .   .   55   ASP   HA     .   16525   1    
     611   .   1   1   55   55   ASP   HB2    H   1    3.25     0   .   2   .   .   .   .   55   ASP   HB1    .   16525   1    
     612   .   1   1   55   55   ASP   HB3    H   1    2.56     0   .   2   .   .   .   .   55   ASP   HB2    .   16525   1    
     613   .   1   1   55   55   ASP   CA     C   13   55.20    0   .   1   .   .   .   .   55   ASP   CA     .   16525   1    
     614   .   1   1   55   55   ASP   CB     C   13   39.28    0   .   1   .   .   .   .   55   ASP   CB     .   16525   1    
     615   .   1   1   55   55   ASP   N      N   15   120.31   0   .   1   .   .   .   .   55   ASP   N      .   16525   1    
     616   .   1   1   56   56   VAL   H      H   1    7.84     0   .   1   .   .   .   .   56   VAL   HN     .   16525   1    
     617   .   1   1   56   56   VAL   HA     H   1    4.70     0   .   1   .   .   .   .   56   VAL   HA     .   16525   1    
     618   .   1   1   56   56   VAL   HB     H   1    2.02     0   .   1   .   .   .   .   56   VAL   HB     .   16525   1    
     619   .   1   1   56   56   VAL   HG11   H   1    0.92     0   .   2   .   .   .   .   56   VAL   HG11   .   16525   1    
     620   .   1   1   56   56   VAL   HG12   H   1    0.92     0   .   2   .   .   .   .   56   VAL   HG12   .   16525   1    
     621   .   1   1   56   56   VAL   HG13   H   1    0.92     0   .   2   .   .   .   .   56   VAL   HG13   .   16525   1    
     622   .   1   1   56   56   VAL   HG21   H   1    0.98     0   .   2   .   .   .   .   56   VAL   HG21   .   16525   1    
     623   .   1   1   56   56   VAL   HG22   H   1    0.98     0   .   2   .   .   .   .   56   VAL   HG22   .   16525   1    
     624   .   1   1   56   56   VAL   HG23   H   1    0.98     0   .   2   .   .   .   .   56   VAL   HG23   .   16525   1    
     625   .   1   1   56   56   VAL   CA     C   13   59.22    0   .   1   .   .   .   .   56   VAL   CA     .   16525   1    
     626   .   1   1   56   56   VAL   CB     C   13   36.33    0   .   1   .   .   .   .   56   VAL   CB     .   16525   1    
     627   .   1   1   56   56   VAL   CG1    C   13   20.35    0   .   2   .   .   .   .   56   VAL   CG1    .   16525   1    
     628   .   1   1   56   56   VAL   CG2    C   13   21.69    0   .   2   .   .   .   .   56   VAL   CG2    .   16525   1    
     629   .   1   1   56   56   VAL   N      N   15   112.81   0   .   1   .   .   .   .   56   VAL   N      .   16525   1    
     630   .   1   1   57   57   LYS   H      H   1    8.18     0   .   1   .   .   .   .   57   LYS   HN     .   16525   1    
     631   .   1   1   57   57   LYS   HA     H   1    4.73     0   .   1   .   .   .   .   57   LYS   HA     .   16525   1    
     632   .   1   1   57   57   LYS   HB2    H   1    1.69     0   .   2   .   .   .   .   57   LYS   HB1    .   16525   1    
     633   .   1   1   57   57   LYS   HB3    H   1    1.69     0   .   2   .   .   .   .   57   LYS   HB2    .   16525   1    
     634   .   1   1   57   57   LYS   HD2    H   1    1.67     0   .   2   .   .   .   .   57   LYS   HD1    .   16525   1    
     635   .   1   1   57   57   LYS   HD3    H   1    1.67     0   .   2   .   .   .   .   57   LYS   HD2    .   16525   1    
     636   .   1   1   57   57   LYS   HE2    H   1    2.95     0   .   2   .   .   .   .   57   LYS   HE1    .   16525   1    
     637   .   1   1   57   57   LYS   HE3    H   1    2.95     0   .   2   .   .   .   .   57   LYS   HE2    .   16525   1    
     638   .   1   1   57   57   LYS   HG2    H   1    1.37     0   .   2   .   .   .   .   57   LYS   HG1    .   16525   1    
     639   .   1   1   57   57   LYS   HG3    H   1    1.35     0   .   2   .   .   .   .   57   LYS   HG2    .   16525   1    
     640   .   1   1   57   57   LYS   CA     C   13   53.99    0   .   1   .   .   .   .   57   LYS   CA     .   16525   1    
     641   .   1   1   57   57   LYS   CB     C   13   33.68    0   .   1   .   .   .   .   57   LYS   CB     .   16525   1    
     642   .   1   1   57   57   LYS   CD     C   13   28.28    0   .   1   .   .   .   .   57   LYS   CD     .   16525   1    
     643   .   1   1   57   57   LYS   CG     C   13   24.57    0   .   1   .   .   .   .   57   LYS   CG     .   16525   1    
     644   .   1   1   57   57   LYS   N      N   15   122.18   0   .   1   .   .   .   .   57   LYS   N      .   16525   1    
     645   .   1   1   58   58   ILE   H      H   1    9.99     0   .   1   .   .   .   .   58   ILE   HN     .   16525   1    
     646   .   1   1   58   58   ILE   HA     H   1    4.50     0   .   1   .   .   .   .   58   ILE   HA     .   16525   1    
     647   .   1   1   58   58   ILE   HB     H   1    1.73     0   .   1   .   .   .   .   58   ILE   HB     .   16525   1    
     648   .   1   1   58   58   ILE   HD11   H   1    0.63     0   .   1   .   .   .   .   58   ILE   HD11   .   16525   1    
     649   .   1   1   58   58   ILE   HD12   H   1    0.63     0   .   1   .   .   .   .   58   ILE   HD12   .   16525   1    
     650   .   1   1   58   58   ILE   HD13   H   1    0.63     0   .   1   .   .   .   .   58   ILE   HD13   .   16525   1    
     651   .   1   1   58   58   ILE   HG12   H   1    1.56     0   .   2   .   .   .   .   58   ILE   HG11   .   16525   1    
     652   .   1   1   58   58   ILE   HG13   H   1    0.83     0   .   2   .   .   .   .   58   ILE   HG12   .   16525   1    
     653   .   1   1   58   58   ILE   HG21   H   1    0.32     0   .   1   .   .   .   .   58   ILE   HG21   .   16525   1    
     654   .   1   1   58   58   ILE   HG22   H   1    0.32     0   .   1   .   .   .   .   58   ILE   HG22   .   16525   1    
     655   .   1   1   58   58   ILE   HG23   H   1    0.32     0   .   1   .   .   .   .   58   ILE   HG23   .   16525   1    
     656   .   1   1   58   58   ILE   CA     C   13   58.55    0   .   1   .   .   .   .   58   ILE   CA     .   16525   1    
     657   .   1   1   58   58   ILE   CB     C   13   37.67    0   .   1   .   .   .   .   58   ILE   CB     .   16525   1    
     658   .   1   1   58   58   ILE   CD1    C   13   12.92    0   .   1   .   .   .   .   58   ILE   CD1    .   16525   1    
     659   .   1   1   58   58   ILE   CG1    C   13   26.83    0   .   1   .   .   .   .   58   ILE   CG1    .   16525   1    
     660   .   1   1   58   58   ILE   CG2    C   13   17.37    0   .   1   .   .   .   .   58   ILE   CG2    .   16525   1    
     661   .   1   1   58   58   ILE   N      N   15   126.56   0   .   1   .   .   .   .   58   ILE   N      .   16525   1    
     662   .   1   1   59   59   PRO   HA     H   1    4.40     0   .   1   .   .   .   .   59   PRO   HA     .   16525   1    
     663   .   1   1   59   59   PRO   HB2    H   1    2.39     0   .   2   .   .   .   .   59   PRO   HB1    .   16525   1    
     664   .   1   1   59   59   PRO   HB3    H   1    1.94     0   .   2   .   .   .   .   59   PRO   HB2    .   16525   1    
     665   .   1   1   59   59   PRO   HD2    H   1    3.84     0   .   2   .   .   .   .   59   PRO   HD1    .   16525   1    
     666   .   1   1   59   59   PRO   HD3    H   1    3.76     0   .   2   .   .   .   .   59   PRO   HD2    .   16525   1    
     667   .   1   1   59   59   PRO   HG2    H   1    2.00     0   .   2   .   .   .   .   59   PRO   HG1    .   16525   1    
     668   .   1   1   59   59   PRO   HG3    H   1    1.93     0   .   2   .   .   .   .   59   PRO   HG2    .   16525   1    
     669   .   1   1   59   59   PRO   CA     C   13   62.72    0   .   1   .   .   .   .   59   PRO   CA     .   16525   1    
     670   .   1   1   59   59   PRO   CB     C   13   32.85    0   .   1   .   .   .   .   59   PRO   CB     .   16525   1    
     671   .   1   1   59   59   PRO   CD     C   13   51.25    0   .   1   .   .   .   .   59   PRO   CD     .   16525   1    
     672   .   1   1   59   59   PRO   CG     C   13   27.98    0   .   1   .   .   .   .   59   PRO   CG     .   16525   1    
     673   .   1   1   60   60   ASP   H      H   1    8.65     0   .   1   .   .   .   .   60   ASP   HN     .   16525   1    
     674   .   1   1   60   60   ASP   HA     H   1    4.20     0   .   1   .   .   .   .   60   ASP   HA     .   16525   1    
     675   .   1   1   60   60   ASP   HB2    H   1    2.61     0   .   2   .   .   .   .   60   ASP   HB1    .   16525   1    
     676   .   1   1   60   60   ASP   HB3    H   1    2.61     0   .   2   .   .   .   .   60   ASP   HB2    .   16525   1    
     677   .   1   1   60   60   ASP   CA     C   13   57.81    0   .   1   .   .   .   .   60   ASP   CA     .   16525   1    
     678   .   1   1   60   60   ASP   CB     C   13   40.62    0   .   1   .   .   .   .   60   ASP   CB     .   16525   1    
     679   .   1   1   60   60   ASP   N      N   15   122.58   0   .   1   .   .   .   .   60   ASP   N      .   16525   1    
     680   .   1   1   61   61   ASP   H      H   1    8.68     0   .   1   .   .   .   .   61   ASP   HN     .   16525   1    
     681   .   1   1   61   61   ASP   HA     H   1    4.32     0   .   1   .   .   .   .   61   ASP   HA     .   16525   1    
     682   .   1   1   61   61   ASP   HB2    H   1    2.65     0   .   2   .   .   .   .   61   ASP   HB1    .   16525   1    
     683   .   1   1   61   61   ASP   HB3    H   1    2.48     0   .   2   .   .   .   .   61   ASP   HB2    .   16525   1    
     684   .   1   1   61   61   ASP   CA     C   13   56.74    0   .   1   .   .   .   .   61   ASP   CA     .   16525   1    
     685   .   1   1   61   61   ASP   CB     C   13   40.45    0   .   1   .   .   .   .   61   ASP   CB     .   16525   1    
     686   .   1   1   61   61   ASP   N      N   15   115.36   0   .   1   .   .   .   .   61   ASP   N      .   16525   1    
     687   .   1   1   62   62   ASP   H      H   1    7.50     0   .   1   .   .   .   .   62   ASP   HN     .   16525   1    
     688   .   1   1   62   62   ASP   HA     H   1    4.66     0   .   1   .   .   .   .   62   ASP   HA     .   16525   1    
     689   .   1   1   62   62   ASP   HB2    H   1    2.40     0   .   2   .   .   .   .   62   ASP   HB1    .   16525   1    
     690   .   1   1   62   62   ASP   HB3    H   1    2.41     0   .   2   .   .   .   .   62   ASP   HB2    .   16525   1    
     691   .   1   1   62   62   ASP   CA     C   13   55.55    0   .   1   .   .   .   .   62   ASP   CA     .   16525   1    
     692   .   1   1   62   62   ASP   CB     C   13   41.10    0   .   1   .   .   .   .   62   ASP   CB     .   16525   1    
     693   .   1   1   62   62   ASP   N      N   15   117.16   0   .   1   .   .   .   .   62   ASP   N      .   16525   1    
     694   .   1   1   63   63   VAL   H      H   1    7.66     0   .   1   .   .   .   .   63   VAL   HN     .   16525   1    
     695   .   1   1   63   63   VAL   HA     H   1    3.16     0   .   1   .   .   .   .   63   VAL   HA     .   16525   1    
     696   .   1   1   63   63   VAL   HB     H   1    2.00     0   .   1   .   .   .   .   63   VAL   HB     .   16525   1    
     697   .   1   1   63   63   VAL   HG11   H   1    0.83     0   .   2   .   .   .   .   63   VAL   HG11   .   16525   1    
     698   .   1   1   63   63   VAL   HG12   H   1    0.83     0   .   2   .   .   .   .   63   VAL   HG12   .   16525   1    
     699   .   1   1   63   63   VAL   HG13   H   1    0.83     0   .   2   .   .   .   .   63   VAL   HG13   .   16525   1    
     700   .   1   1   63   63   VAL   HG21   H   1    0.89     0   .   2   .   .   .   .   63   VAL   HG21   .   16525   1    
     701   .   1   1   63   63   VAL   HG22   H   1    0.89     0   .   2   .   .   .   .   63   VAL   HG22   .   16525   1    
     702   .   1   1   63   63   VAL   HG23   H   1    0.89     0   .   2   .   .   .   .   63   VAL   HG23   .   16525   1    
     703   .   1   1   63   63   VAL   CA     C   13   66.30    0   .   1   .   .   .   .   63   VAL   CA     .   16525   1    
     704   .   1   1   63   63   VAL   CB     C   13   31.92    0   .   1   .   .   .   .   63   VAL   CB     .   16525   1    
     705   .   1   1   63   63   VAL   CG1    C   13   21.74    0   .   2   .   .   .   .   63   VAL   CG1    .   16525   1    
     706   .   1   1   63   63   VAL   CG2    C   13   23.99    0   .   2   .   .   .   .   63   VAL   CG2    .   16525   1    
     707   .   1   1   63   63   VAL   N      N   15   120.91   0   .   1   .   .   .   .   63   VAL   N      .   16525   1    
     708   .   1   1   64   64   LYS   H      H   1    7.04     0   .   1   .   .   .   .   64   LYS   HN     .   16525   1    
     709   .   1   1   64   64   LYS   HA     H   1    4.08     0   .   1   .   .   .   .   64   LYS   HA     .   16525   1    
     710   .   1   1   64   64   LYS   HB2    H   1    1.83     0   .   2   .   .   .   .   64   LYS   HB1    .   16525   1    
     711   .   1   1   64   64   LYS   HB3    H   1    1.76     0   .   2   .   .   .   .   64   LYS   HB2    .   16525   1    
     712   .   1   1   64   64   LYS   HD2    H   1    1.67     0   .   2   .   .   .   .   64   LYS   HD1    .   16525   1    
     713   .   1   1   64   64   LYS   HD3    H   1    1.67     0   .   2   .   .   .   .   64   LYS   HD2    .   16525   1    
     714   .   1   1   64   64   LYS   HE2    H   1    3.00     0   .   2   .   .   .   .   64   LYS   HE1    .   16525   1    
     715   .   1   1   64   64   LYS   HE3    H   1    3.00     0   .   2   .   .   .   .   64   LYS   HE2    .   16525   1    
     716   .   1   1   64   64   LYS   HG2    H   1    1.39     0   .   2   .   .   .   .   64   LYS   HG1    .   16525   1    
     717   .   1   1   64   64   LYS   HG3    H   1    1.39     0   .   2   .   .   .   .   64   LYS   HG2    .   16525   1    
     718   .   1   1   64   64   LYS   CA     C   13   58.01    0   .   1   .   .   .   .   64   LYS   CA     .   16525   1    
     719   .   1   1   64   64   LYS   CB     C   13   32.09    0   .   1   .   .   .   .   64   LYS   CB     .   16525   1    
     720   .   1   1   64   64   LYS   CD     C   13   29.37    0   .   1   .   .   .   .   64   LYS   CD     .   16525   1    
     721   .   1   1   64   64   LYS   CE     C   13   42.23    0   .   1   .   .   .   .   64   LYS   CE     .   16525   1    
     722   .   1   1   64   64   LYS   CG     C   13   24.54    0   .   1   .   .   .   .   64   LYS   CG     .   16525   1    
     723   .   1   1   64   64   LYS   N      N   15   113.39   0   .   1   .   .   .   .   64   LYS   N      .   16525   1    
     724   .   1   1   65   65   ASN   H      H   1    7.27     0   .   1   .   .   .   .   65   ASN   HN     .   16525   1    
     725   .   1   1   65   65   ASN   HA     H   1    4.89     0   .   1   .   .   .   .   65   ASN   HA     .   16525   1    
     726   .   1   1   65   65   ASN   HB2    H   1    3.05     0   .   2   .   .   .   .   65   ASN   HB1    .   16525   1    
     727   .   1   1   65   65   ASN   HB3    H   1    2.75     0   .   2   .   .   .   .   65   ASN   HB2    .   16525   1    
     728   .   1   1   65   65   ASN   HD21   H   1    7.00     0   .   2   .   .   .   .   65   ASN   HD21   .   16525   1    
     729   .   1   1   65   65   ASN   HD22   H   1    7.75     0   .   2   .   .   .   .   65   ASN   HD22   .   16525   1    
     730   .   1   1   65   65   ASN   CA     C   13   52.88    0   .   1   .   .   .   .   65   ASN   CA     .   16525   1    
     731   .   1   1   65   65   ASN   CB     C   13   39.32    0   .   1   .   .   .   .   65   ASN   CB     .   16525   1    
     732   .   1   1   65   65   ASN   N      N   15   113.71   0   .   1   .   .   .   .   65   ASN   N      .   16525   1    
     733   .   1   1   65   65   ASN   ND2    N   15   114.31   0   .   1   .   .   .   .   65   ASN   ND2    .   16525   1    
     734   .   1   1   66   66   LEU   H      H   1    7.79     0   .   1   .   .   .   .   66   LEU   HN     .   16525   1    
     735   .   1   1   66   66   LEU   HA     H   1    4.50     0   .   1   .   .   .   .   66   LEU   HA     .   16525   1    
     736   .   1   1   66   66   LEU   HB2    H   1    2.22     0   .   2   .   .   .   .   66   LEU   HB1    .   16525   1    
     737   .   1   1   66   66   LEU   HB3    H   1    0.91     0   .   2   .   .   .   .   66   LEU   HB2    .   16525   1    
     738   .   1   1   66   66   LEU   HD11   H   1    0.40     0   .   2   .   .   .   .   66   LEU   HD11   .   16525   1    
     739   .   1   1   66   66   LEU   HD12   H   1    0.40     0   .   2   .   .   .   .   66   LEU   HD12   .   16525   1    
     740   .   1   1   66   66   LEU   HD13   H   1    0.40     0   .   2   .   .   .   .   66   LEU   HD13   .   16525   1    
     741   .   1   1   66   66   LEU   HD21   H   1    0.60     0   .   2   .   .   .   .   66   LEU   HD21   .   16525   1    
     742   .   1   1   66   66   LEU   HD22   H   1    0.60     0   .   2   .   .   .   .   66   LEU   HD22   .   16525   1    
     743   .   1   1   66   66   LEU   HD23   H   1    0.60     0   .   2   .   .   .   .   66   LEU   HD23   .   16525   1    
     744   .   1   1   66   66   LEU   HG     H   1    1.82     0   .   1   .   .   .   .   66   LEU   HG     .   16525   1    
     745   .   1   1   66   66   LEU   CA     C   13   53.28    0   .   1   .   .   .   .   66   LEU   CA     .   16525   1    
     746   .   1   1   66   66   LEU   CB     C   13   39.37    0   .   1   .   .   .   .   66   LEU   CB     .   16525   1    
     747   .   1   1   66   66   LEU   CD1    C   13   25.46    0   .   2   .   .   .   .   66   LEU   CD1    .   16525   1    
     748   .   1   1   66   66   LEU   CD2    C   13   22.46    0   .   2   .   .   .   .   66   LEU   CD2    .   16525   1    
     749   .   1   1   66   66   LEU   CG     C   13   25.17    0   .   1   .   .   .   .   66   LEU   CG     .   16525   1    
     750   .   1   1   66   66   LEU   N      N   15   123.52   0   .   1   .   .   .   .   66   LEU   N      .   16525   1    
     751   .   1   1   67   67   LYS   H      H   1    8.00     0   .   1   .   .   .   .   67   LYS   HN     .   16525   1    
     752   .   1   1   67   67   LYS   HA     H   1    4.41     0   .   1   .   .   .   .   67   LYS   HA     .   16525   1    
     753   .   1   1   67   67   LYS   HB2    H   1    2.07     0   .   2   .   .   .   .   67   LYS   HB1    .   16525   1    
     754   .   1   1   67   67   LYS   HB3    H   1    2.07     0   .   2   .   .   .   .   67   LYS   HB2    .   16525   1    
     755   .   1   1   67   67   LYS   HD2    H   1    1.76     0   .   2   .   .   .   .   67   LYS   HD1    .   16525   1    
     756   .   1   1   67   67   LYS   HD3    H   1    1.76     0   .   2   .   .   .   .   67   LYS   HD2    .   16525   1    
     757   .   1   1   67   67   LYS   HE2    H   1    3.07     0   .   2   .   .   .   .   67   LYS   HE1    .   16525   1    
     758   .   1   1   67   67   LYS   HE3    H   1    3.07     0   .   2   .   .   .   .   67   LYS   HE2    .   16525   1    
     759   .   1   1   67   67   LYS   HG2    H   1    1.56     0   .   2   .   .   .   .   67   LYS   HG1    .   16525   1    
     760   .   1   1   67   67   LYS   HG3    H   1    1.46     0   .   2   .   .   .   .   67   LYS   HG2    .   16525   1    
     761   .   1   1   67   67   LYS   CA     C   13   58.85    0   .   1   .   .   .   .   67   LYS   CA     .   16525   1    
     762   .   1   1   67   67   LYS   CB     C   13   33.92    0   .   1   .   .   .   .   67   LYS   CB     .   16525   1    
     763   .   1   1   67   67   LYS   CD     C   13   29.05    0   .   1   .   .   .   .   67   LYS   CD     .   16525   1    
     764   .   1   1   67   67   LYS   CE     C   13   42.43    0   .   1   .   .   .   .   67   LYS   CE     .   16525   1    
     765   .   1   1   67   67   LYS   CG     C   13   25.80    0   .   1   .   .   .   .   67   LYS   CG     .   16525   1    
     766   .   1   1   67   67   LYS   N      N   15   119.31   0   .   1   .   .   .   .   67   LYS   N      .   16525   1    
     767   .   1   1   68   68   THR   H      H   1    8.60     0   .   1   .   .   .   .   68   THR   HN     .   16525   1    
     768   .   1   1   68   68   THR   HA     H   1    5.28     0   .   1   .   .   .   .   68   THR   HA     .   16525   1    
     769   .   1   1   68   68   THR   HB     H   1    4.35     0   .   1   .   .   .   .   68   THR   HB     .   16525   1    
     770   .   1   1   68   68   THR   HG21   H   1    1.06     0   .   1   .   .   .   .   68   THR   HG21   .   16525   1    
     771   .   1   1   68   68   THR   HG22   H   1    1.06     0   .   1   .   .   .   .   68   THR   HG22   .   16525   1    
     772   .   1   1   68   68   THR   HG23   H   1    1.06     0   .   1   .   .   .   .   68   THR   HG23   .   16525   1    
     773   .   1   1   68   68   THR   CA     C   13   58.64    0   .   1   .   .   .   .   68   THR   CA     .   16525   1    
     774   .   1   1   68   68   THR   CB     C   13   73.76    0   .   1   .   .   .   .   68   THR   CB     .   16525   1    
     775   .   1   1   68   68   THR   CG2    C   13   21.54    0   .   1   .   .   .   .   68   THR   CG2    .   16525   1    
     776   .   1   1   68   68   THR   N      N   15   107.51   0   .   1   .   .   .   .   68   THR   N      .   16525   1    
     777   .   1   1   69   69   VAL   H      H   1    8.13     0   .   1   .   .   .   .   69   VAL   HN     .   16525   1    
     778   .   1   1   69   69   VAL   HA     H   1    3.40     0   .   1   .   .   .   .   69   VAL   HA     .   16525   1    
     779   .   1   1   69   69   VAL   HB     H   1    2.28     0   .   1   .   .   .   .   69   VAL   HB     .   16525   1    
     780   .   1   1   69   69   VAL   HG11   H   1    0.42     0   .   2   .   .   .   .   69   VAL   HG11   .   16525   1    
     781   .   1   1   69   69   VAL   HG12   H   1    0.42     0   .   2   .   .   .   .   69   VAL   HG12   .   16525   1    
     782   .   1   1   69   69   VAL   HG13   H   1    0.42     0   .   2   .   .   .   .   69   VAL   HG13   .   16525   1    
     783   .   1   1   69   69   VAL   HG21   H   1    0.65     0   .   2   .   .   .   .   69   VAL   HG21   .   16525   1    
     784   .   1   1   69   69   VAL   HG22   H   1    0.65     0   .   2   .   .   .   .   69   VAL   HG22   .   16525   1    
     785   .   1   1   69   69   VAL   HG23   H   1    0.65     0   .   2   .   .   .   .   69   VAL   HG23   .   16525   1    
     786   .   1   1   69   69   VAL   CA     C   13   66.24    0   .   1   .   .   .   .   69   VAL   CA     .   16525   1    
     787   .   1   1   69   69   VAL   CB     C   13   31.42    0   .   1   .   .   .   .   69   VAL   CB     .   16525   1    
     788   .   1   1   69   69   VAL   CG1    C   13   22.93    0   .   2   .   .   .   .   69   VAL   CG1    .   16525   1    
     789   .   1   1   69   69   VAL   CG2    C   13   20.77    0   .   2   .   .   .   .   69   VAL   CG2    .   16525   1    
     790   .   1   1   69   69   VAL   N      N   15   121.38   0   .   1   .   .   .   .   69   VAL   N      .   16525   1    
     791   .   1   1   70   70   GLY   H      H   1    9.46     0   .   1   .   .   .   .   70   GLY   HN     .   16525   1    
     792   .   1   1   70   70   GLY   HA2    H   1    4.02     0   .   2   .   .   .   .   70   GLY   HA1    .   16525   1    
     793   .   1   1   70   70   GLY   HA3    H   1    3.79     0   .   2   .   .   .   .   70   GLY   HA2    .   16525   1    
     794   .   1   1   70   70   GLY   CA     C   13   47.78    0   .   1   .   .   .   .   70   GLY   CA     .   16525   1    
     795   .   1   1   70   70   GLY   N      N   15   111.77   0   .   1   .   .   .   .   70   GLY   N      .   16525   1    
     796   .   1   1   71   71   ASP   H      H   1    8.33     0   .   1   .   .   .   .   71   ASP   HN     .   16525   1    
     797   .   1   1   71   71   ASP   HA     H   1    4.50     0   .   1   .   .   .   .   71   ASP   HA     .   16525   1    
     798   .   1   1   71   71   ASP   HB2    H   1    3.11     0   .   2   .   .   .   .   71   ASP   HB1    .   16525   1    
     799   .   1   1   71   71   ASP   HB3    H   1    2.91     0   .   2   .   .   .   .   71   ASP   HB2    .   16525   1    
     800   .   1   1   71   71   ASP   CA     C   13   57.68    0   .   1   .   .   .   .   71   ASP   CA     .   16525   1    
     801   .   1   1   71   71   ASP   CB     C   13   41.86    0   .   1   .   .   .   .   71   ASP   CB     .   16525   1    
     802   .   1   1   71   71   ASP   N      N   15   124.17   0   .   1   .   .   .   .   71   ASP   N      .   16525   1    
     803   .   1   1   72   72   ALA   H      H   1    8.24     0   .   1   .   .   .   .   72   ALA   HN     .   16525   1    
     804   .   1   1   72   72   ALA   HA     H   1    4.13     0   .   1   .   .   .   .   72   ALA   HA     .   16525   1    
     805   .   1   1   72   72   ALA   HB1    H   1    1.61     0   .   1   .   .   .   .   72   ALA   HB1    .   16525   1    
     806   .   1   1   72   72   ALA   HB2    H   1    1.61     0   .   1   .   .   .   .   72   ALA   HB2    .   16525   1    
     807   .   1   1   72   72   ALA   HB3    H   1    1.61     0   .   1   .   .   .   .   72   ALA   HB3    .   16525   1    
     808   .   1   1   72   72   ALA   CA     C   13   55.38    0   .   1   .   .   .   .   72   ALA   CA     .   16525   1    
     809   .   1   1   72   72   ALA   CB     C   13   18.68    0   .   1   .   .   .   .   72   ALA   CB     .   16525   1    
     810   .   1   1   72   72   ALA   N      N   15   121.97   0   .   1   .   .   .   .   72   ALA   N      .   16525   1    
     811   .   1   1   73   73   THR   H      H   1    8.67     0   .   1   .   .   .   .   73   THR   HN     .   16525   1    
     812   .   1   1   73   73   THR   HA     H   1    3.68     0   .   1   .   .   .   .   73   THR   HA     .   16525   1    
     813   .   1   1   73   73   THR   HB     H   1    4.18     0   .   1   .   .   .   .   73   THR   HB     .   16525   1    
     814   .   1   1   73   73   THR   HG21   H   1    1.10     0   .   1   .   .   .   .   73   THR   HG21   .   16525   1    
     815   .   1   1   73   73   THR   HG22   H   1    1.10     0   .   1   .   .   .   .   73   THR   HG22   .   16525   1    
     816   .   1   1   73   73   THR   HG23   H   1    1.10     0   .   1   .   .   .   .   73   THR   HG23   .   16525   1    
     817   .   1   1   73   73   THR   CA     C   13   67.25    0   .   1   .   .   .   .   73   THR   CA     .   16525   1    
     818   .   1   1   73   73   THR   CB     C   13   68.48    0   .   1   .   .   .   .   73   THR   CB     .   16525   1    
     819   .   1   1   73   73   THR   CG2    C   13   21.08    0   .   1   .   .   .   .   73   THR   CG2    .   16525   1    
     820   .   1   1   73   73   THR   N      N   15   115.89   0   .   1   .   .   .   .   73   THR   N      .   16525   1    
     821   .   1   1   74   74   LYS   H      H   1    8.00     0   .   1   .   .   .   .   74   LYS   HN     .   16525   1    
     822   .   1   1   74   74   LYS   HA     H   1    3.95     0   .   1   .   .   .   .   74   LYS   HA     .   16525   1    
     823   .   1   1   74   74   LYS   HB2    H   1    1.98     0   .   2   .   .   .   .   74   LYS   HB1    .   16525   1    
     824   .   1   1   74   74   LYS   HB3    H   1    1.92     0   .   2   .   .   .   .   74   LYS   HB2    .   16525   1    
     825   .   1   1   74   74   LYS   HD2    H   1    1.77     0   .   2   .   .   .   .   74   LYS   HD1    .   16525   1    
     826   .   1   1   74   74   LYS   HD3    H   1    1.67     0   .   2   .   .   .   .   74   LYS   HD2    .   16525   1    
     827   .   1   1   74   74   LYS   HG2    H   1    1.47     0   .   2   .   .   .   .   74   LYS   HG1    .   16525   1    
     828   .   1   1   74   74   LYS   HG3    H   1    1.47     0   .   2   .   .   .   .   74   LYS   HG2    .   16525   1    
     829   .   1   1   74   74   LYS   CA     C   13   59.22    0   .   1   .   .   .   .   74   LYS   CA     .   16525   1    
     830   .   1   1   74   74   LYS   CB     C   13   32.43    0   .   1   .   .   .   .   74   LYS   CB     .   16525   1    
     831   .   1   1   74   74   LYS   CD     C   13   28.91    0   .   1   .   .   .   .   74   LYS   CD     .   16525   1    
     832   .   1   1   74   74   LYS   CG     C   13   25.12    0   .   1   .   .   .   .   74   LYS   CG     .   16525   1    
     833   .   1   1   74   74   LYS   N      N   15   120.94   0   .   1   .   .   .   .   74   LYS   N      .   16525   1    
     834   .   1   1   75   75   TYR   H      H   1    7.94     0   .   1   .   .   .   .   75   TYR   HN     .   16525   1    
     835   .   1   1   75   75   TYR   HA     H   1    4.23     0   .   1   .   .   .   .   75   TYR   HA     .   16525   1    
     836   .   1   1   75   75   TYR   HB2    H   1    3.15     0   .   2   .   .   .   .   75   TYR   HB1    .   16525   1    
     837   .   1   1   75   75   TYR   HB3    H   1    3.11     0   .   2   .   .   .   .   75   TYR   HB2    .   16525   1    
     838   .   1   1   75   75   TYR   HD1    H   1    6.83     0   .   3   .   .   .   .   75   TYR   HD1    .   16525   1    
     839   .   1   1   75   75   TYR   HD2    H   1    6.83     0   .   3   .   .   .   .   75   TYR   HD2    .   16525   1    
     840   .   1   1   75   75   TYR   HE1    H   1    6.55     0   .   3   .   .   .   .   75   TYR   HE1    .   16525   1    
     841   .   1   1   75   75   TYR   HE2    H   1    6.55     0   .   3   .   .   .   .   75   TYR   HE2    .   16525   1    
     842   .   1   1   75   75   TYR   CA     C   13   62.69    0   .   1   .   .   .   .   75   TYR   CA     .   16525   1    
     843   .   1   1   75   75   TYR   CB     C   13   39.42    0   .   1   .   .   .   .   75   TYR   CB     .   16525   1    
     844   .   1   1   75   75   TYR   CD1    C   13   132.51   0   .   3   .   .   .   .   75   TYR   CD1    .   16525   1    
     845   .   1   1   75   75   TYR   CD2    C   13   132.51   0   .   3   .   .   .   .   75   TYR   CD2    .   16525   1    
     846   .   1   1   75   75   TYR   CE1    C   13   117.97   0   .   3   .   .   .   .   75   TYR   CE1    .   16525   1    
     847   .   1   1   75   75   TYR   CE2    C   13   117.97   0   .   3   .   .   .   .   75   TYR   CE2    .   16525   1    
     848   .   1   1   75   75   TYR   N      N   15   118.31   0   .   1   .   .   .   .   75   TYR   N      .   16525   1    
     849   .   1   1   76   76   ILE   H      H   1    8.58     0   .   1   .   .   .   .   76   ILE   HN     .   16525   1    
     850   .   1   1   76   76   ILE   HA     H   1    3.50     0   .   1   .   .   .   .   76   ILE   HA     .   16525   1    
     851   .   1   1   76   76   ILE   HB     H   1    1.78     0   .   1   .   .   .   .   76   ILE   HB     .   16525   1    
     852   .   1   1   76   76   ILE   HD11   H   1    0.63     0   .   1   .   .   .   .   76   ILE   HD11   .   16525   1    
     853   .   1   1   76   76   ILE   HD12   H   1    0.63     0   .   1   .   .   .   .   76   ILE   HD12   .   16525   1    
     854   .   1   1   76   76   ILE   HD13   H   1    0.63     0   .   1   .   .   .   .   76   ILE   HD13   .   16525   1    
     855   .   1   1   76   76   ILE   HG12   H   1    1.99     0   .   2   .   .   .   .   76   ILE   HG11   .   16525   1    
     856   .   1   1   76   76   ILE   HG13   H   1    0.92     0   .   2   .   .   .   .   76   ILE   HG12   .   16525   1    
     857   .   1   1   76   76   ILE   HG21   H   1    0.53     0   .   1   .   .   .   .   76   ILE   HG21   .   16525   1    
     858   .   1   1   76   76   ILE   HG22   H   1    0.53     0   .   1   .   .   .   .   76   ILE   HG22   .   16525   1    
     859   .   1   1   76   76   ILE   HG23   H   1    0.53     0   .   1   .   .   .   .   76   ILE   HG23   .   16525   1    
     860   .   1   1   76   76   ILE   CA     C   13   66.72    0   .   1   .   .   .   .   76   ILE   CA     .   16525   1    
     861   .   1   1   76   76   ILE   CB     C   13   37.80    0   .   1   .   .   .   .   76   ILE   CB     .   16525   1    
     862   .   1   1   76   76   ILE   CD1    C   13   13.80    0   .   1   .   .   .   .   76   ILE   CD1    .   16525   1    
     863   .   1   1   76   76   ILE   CG1    C   13   30.19    0   .   1   .   .   .   .   76   ILE   CG1    .   16525   1    
     864   .   1   1   76   76   ILE   CG2    C   13   17.05    0   .   1   .   .   .   .   76   ILE   CG2    .   16525   1    
     865   .   1   1   76   76   ILE   N      N   15   121.41   0   .   1   .   .   .   .   76   ILE   N      .   16525   1    
     866   .   1   1   77   77   LEU   H      H   1    8.51     0   .   1   .   .   .   .   77   LEU   HN     .   16525   1    
     867   .   1   1   77   77   LEU   HA     H   1    3.90     0   .   1   .   .   .   .   77   LEU   HA     .   16525   1    
     868   .   1   1   77   77   LEU   HB2    H   1    1.77     0   .   2   .   .   .   .   77   LEU   HB1    .   16525   1    
     869   .   1   1   77   77   LEU   HB3    H   1    1.67     0   .   2   .   .   .   .   77   LEU   HB2    .   16525   1    
     870   .   1   1   77   77   LEU   HD11   H   1    0.82     0   .   2   .   .   .   .   77   LEU   HD11   .   16525   1    
     871   .   1   1   77   77   LEU   HD12   H   1    0.82     0   .   2   .   .   .   .   77   LEU   HD12   .   16525   1    
     872   .   1   1   77   77   LEU   HD13   H   1    0.82     0   .   2   .   .   .   .   77   LEU   HD13   .   16525   1    
     873   .   1   1   77   77   LEU   HD21   H   1    0.82     0   .   2   .   .   .   .   77   LEU   HD21   .   16525   1    
     874   .   1   1   77   77   LEU   HD22   H   1    0.82     0   .   2   .   .   .   .   77   LEU   HD22   .   16525   1    
     875   .   1   1   77   77   LEU   HD23   H   1    0.82     0   .   2   .   .   .   .   77   LEU   HD23   .   16525   1    
     876   .   1   1   77   77   LEU   HG     H   1    1.63     0   .   1   .   .   .   .   77   LEU   HG     .   16525   1    
     877   .   1   1   77   77   LEU   CA     C   13   58.47    0   .   1   .   .   .   .   77   LEU   CA     .   16525   1    
     878   .   1   1   77   77   LEU   CB     C   13   42.45    0   .   1   .   .   .   .   77   LEU   CB     .   16525   1    
     879   .   1   1   77   77   LEU   CD1    C   13   25.23    0   .   2   .   .   .   .   77   LEU   CD1    .   16525   1    
     880   .   1   1   77   77   LEU   CG     C   13   26.74    0   .   1   .   .   .   .   77   LEU   CG     .   16525   1    
     881   .   1   1   77   77   LEU   N      N   15   121.16   0   .   1   .   .   .   .   77   LEU   N      .   16525   1    
     882   .   1   1   78   78   ASP   H      H   1    8.26     0   .   1   .   .   .   .   78   ASP   HN     .   16525   1    
     883   .   1   1   78   78   ASP   HA     H   1    4.39     0   .   1   .   .   .   .   78   ASP   HA     .   16525   1    
     884   .   1   1   78   78   ASP   HB2    H   1    2.55     0   .   2   .   .   .   .   78   ASP   HB1    .   16525   1    
     885   .   1   1   78   78   ASP   HB3    H   1    2.23     0   .   2   .   .   .   .   78   ASP   HB2    .   16525   1    
     886   .   1   1   78   78   ASP   CA     C   13   55.94    0   .   1   .   .   .   .   78   ASP   CA     .   16525   1    
     887   .   1   1   78   78   ASP   CB     C   13   40.64    0   .   1   .   .   .   .   78   ASP   CB     .   16525   1    
     888   .   1   1   78   78   ASP   N      N   15   115.97   0   .   1   .   .   .   .   78   ASP   N      .   16525   1    
     889   .   1   1   79   79   HIS   H      H   1    7.72     0   .   1   .   .   .   .   79   HIS   HN     .   16525   1    
     890   .   1   1   79   79   HIS   HA     H   1    4.62     0   .   1   .   .   .   .   79   HIS   HA     .   16525   1    
     891   .   1   1   79   79   HIS   HB2    H   1    3.59     0   .   2   .   .   .   .   79   HIS   HB1    .   16525   1    
     892   .   1   1   79   79   HIS   HB3    H   1    2.51     0   .   2   .   .   .   .   79   HIS   HB2    .   16525   1    
     893   .   1   1   79   79   HIS   HD2    H   1    7.01     0   .   1   .   .   .   .   79   HIS   HD2    .   16525   1    
     894   .   1   1   79   79   HIS   CA     C   13   57.34    0   .   1   .   .   .   .   79   HIS   CA     .   16525   1    
     895   .   1   1   79   79   HIS   CB     C   13   29.08    0   .   1   .   .   .   .   79   HIS   CB     .   16525   1    
     896   .   1   1   79   79   HIS   CD2    C   13   119.78   0   .   1   .   .   .   .   79   HIS   CD2    .   16525   1    
     897   .   1   1   79   79   HIS   N      N   15   114.30   0   .   1   .   .   .   .   79   HIS   N      .   16525   1    
     898   .   1   1   80   80   GLN   H      H   1    7.87     0   .   1   .   .   .   .   80   GLN   HN     .   16525   1    
     899   .   1   1   80   80   GLN   HA     H   1    4.41     0   .   1   .   .   .   .   80   GLN   HA     .   16525   1    
     900   .   1   1   80   80   GLN   HB2    H   1    2.34     0   .   2   .   .   .   .   80   GLN   HB1    .   16525   1    
     901   .   1   1   80   80   GLN   HB3    H   1    2.14     0   .   2   .   .   .   .   80   GLN   HB2    .   16525   1    
     902   .   1   1   80   80   GLN   HE21   H   1    7.64     0   .   2   .   .   .   .   80   GLN   HE21   .   16525   1    
     903   .   1   1   80   80   GLN   HE22   H   1    7.73     0   .   2   .   .   .   .   80   GLN   HE22   .   16525   1    
     904   .   1   1   80   80   GLN   HG2    H   1    2.71     0   .   2   .   .   .   .   80   GLN   HG1    .   16525   1    
     905   .   1   1   80   80   GLN   HG3    H   1    2.59     0   .   2   .   .   .   .   80   GLN   HG2    .   16525   1    
     906   .   1   1   80   80   GLN   CA     C   13   56.40    0   .   1   .   .   .   .   80   GLN   CA     .   16525   1    
     907   .   1   1   80   80   GLN   CB     C   13   28.85    0   .   1   .   .   .   .   80   GLN   CB     .   16525   1    
     908   .   1   1   80   80   GLN   CG     C   13   33.35    0   .   1   .   .   .   .   80   GLN   CG     .   16525   1    
     909   .   1   1   80   80   GLN   N      N   15   120.43   0   .   1   .   .   .   .   80   GLN   N      .   16525   1    
     910   .   1   1   80   80   GLN   NE2    N   15   112.10   0   .   1   .   .   .   .   80   GLN   NE2    .   16525   1    
     911   .   1   1   81   81   ALA   H      H   1    8.31     0   .   1   .   .   .   .   81   ALA   HN     .   16525   1    
     912   .   1   1   81   81   ALA   HA     H   1    4.18     0   .   1   .   .   .   .   81   ALA   HA     .   16525   1    
     913   .   1   1   81   81   ALA   HB1    H   1    1.44     0   .   1   .   .   .   .   81   ALA   HB1    .   16525   1    
     914   .   1   1   81   81   ALA   HB2    H   1    1.44     0   .   1   .   .   .   .   81   ALA   HB2    .   16525   1    
     915   .   1   1   81   81   ALA   HB3    H   1    1.44     0   .   1   .   .   .   .   81   ALA   HB3    .   16525   1    
     916   .   1   1   81   81   ALA   CA     C   13   54.09    0   .   1   .   .   .   .   81   ALA   CA     .   16525   1    
     917   .   1   1   81   81   ALA   CB     C   13   20.07    0   .   1   .   .   .   .   81   ALA   CB     .   16525   1    
     918   .   1   1   81   81   ALA   N      N   15   130.29   0   .   1   .   .   .   .   81   ALA   N      .   16525   1    
     919   .   2   2   1    1    SYO   H1A    H   1    2.66     0   .   1   .   .   .   .   40   SER   H1A    .   16525   1    
     920   .   2   2   1    1    SYO   H1B    H   1    2.66     0   .   1   .   .   .   .   40   SER   H1B    .   16525   1    
     921   .   2   2   1    1    SYO   H2A    H   1    2.70     0   .   1   .   .   .   .   40   SER   H2A    .   16525   1    
     922   .   2   2   1    1    SYO   H2B    H   1    2.70     0   .   1   .   .   .   .   40   SER   H2B    .   16525   1    
     923   .   2   2   1    1    SYO   H4A    H   1    2.21     0   .   1   .   .   .   .   40   SER   H4A    .   16525   1    
     924   .   2   2   1    1    SYO   H4B    H   1    2.08     0   .   1   .   .   .   .   40   SER   H4B    .   16525   1    
     925   .   2   2   1    1    SYO   H5A    H   1    0.91     0   .   1   .   .   .   .   40   SER   H5A    .   16525   1    
     926   .   2   2   1    1    SYO   H5B    H   1    0.91     0   .   1   .   .   .   .   40   SER   H5B    .   16525   1    
     927   .   2   2   1    1    SYO   H6A    H   1    0.67     0   .   1   .   .   .   .   40   SER   H6A    .   16525   1    
     928   .   2   2   1    1    SYO   H6B    H   1    0.73     0   .   1   .   .   .   .   40   SER   H6B    .   16525   1    
     929   .   2   2   1    1    SYO   H7A    H   1    0.73     0   .   1   .   .   .   .   40   SER   H7A    .   16525   1    
     930   .   2   2   1    1    SYO   H7B    H   1    0.83     0   .   1   .   .   .   .   40   SER   H7B    .   16525   1    
     931   .   2   2   1    1    SYO   H8A    H   1    0.59     0   .   1   .   .   .   .   40   SER   H8A    .   16525   1    
     932   .   2   2   1    1    SYO   H8B    H   1    0.59     0   .   1   .   .   .   .   40   SER   H8B    .   16525   1    
     933   .   2   2   1    1    SYO   H8C    H   1    0.59     0   .   1   .   .   .   .   40   SER   H8C    .   16525   1    
     934   .   2   2   1    1    SYO   H28A   H   1    3.43     0   .   2   .   .   .   .   40   SER   H28A   .   16525   1    
     935   .   2   2   1    1    SYO   H28B   H   1    3.76     0   .   2   .   .   .   .   40   SER   H28B   .   16525   1    
     936   .   2   2   1    1    SYO   H30A   H   1    0.91     0   .   2   .   .   .   .   40   SER   H30A   .   16525   1    
     937   .   2   2   1    1    SYO   H30B   H   1    0.91     0   .   2   .   .   .   .   40   SER   H30B   .   16525   1    
     938   .   2   2   1    1    SYO   H30C   H   1    0.91     0   .   2   .   .   .   .   40   SER   H30C   .   16525   1    
     939   .   2   2   1    1    SYO   H31A   H   1    0.94     0   .   2   .   .   .   .   40   SER   H31A   .   16525   1    
     940   .   2   2   1    1    SYO   H31B   H   1    0.94     0   .   2   .   .   .   .   40   SER   H31B   .   16525   1    
     941   .   2   2   1    1    SYO   H31C   H   1    0.94     0   .   2   .   .   .   .   40   SER   H31C   .   16525   1    
     942   .   2   2   1    1    SYO   H32A   H   1    4.03     0   .   1   .   .   .   .   40   SER   H32A   .   16525   1    
     943   .   2   2   1    1    SYO   H36A   H   1    8.02     0   .   1   .   .   .   .   40   SER   H36A   .   16525   1    
     944   .   2   2   1    1    SYO   H37A   H   1    3.46     0   .   1   .   .   .   .   40   SER   H37A   .   16525   1    
     945   .   2   2   1    1    SYO   H37B   H   1    3.54     0   .   1   .   .   .   .   40   SER   H37B   .   16525   1    
     946   .   2   2   1    1    SYO   H38A   H   1    2.48     0   .   1   .   .   .   .   40   SER   H38A   .   16525   1    
     947   .   2   2   1    1    SYO   H38B   H   1    2.48     0   .   1   .   .   .   .   40   SER   H38B   .   16525   1    
     948   .   2   2   1    1    SYO   H41A   H   1    8.16     0   .   1   .   .   .   .   40   SER   H41A   .   16525   1    
     949   .   2   2   1    1    SYO   H42A   H   1    3.28     0   .   1   .   .   .   .   40   SER   H42A   .   16525   1    
     950   .   2   2   1    1    SYO   H42B   H   1    3.33     0   .   1   .   .   .   .   40   SER   H42B   .   16525   1    
     951   .   2   2   1    1    SYO   H43A   H   1    2.60     0   .   1   .   .   .   .   40   SER   H43A   .   16525   1    
     952   .   2   2   1    1    SYO   H43B   H   1    2.60     0   .   1   .   .   .   .   40   SER   H43B   .   16525   1    

   stop_

save_