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

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

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     34668
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   34668   1    
     2   '2D 1H-13C HSQC'   .   .   .   34668   1    
     3   '3D HNCA'          .   .   .   34668   1    
     4   '3D HNCO'          .   .   .   34668   1    
     5   '3D CBCA(CO)NH'    .   .   .   34668   1    
     6   '3D HNCACB'        .   .   .   34668   1    
     7   '3D HCCH-TOCSY'    .   .   .   34668   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

     1   $software_1   .   .   34668   1    
     2   $software_2   .   .   34668   1    
     3   $software_3   .   .   34668   1    

   stop_

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

     1      .   1   .   1   1     1     THR   HA     H   1    4.374     0.001   .   1   .   .   .   .   A   158   THR   HA     .   34668   1    
     2      .   1   .   1   1     1     THR   HB     H   1    4.257     0.000   .   1   .   .   .   .   A   158   THR   HB     .   34668   1    
     3      .   1   .   1   1     1     THR   HG21   H   1    1.215     0.002   .   1   .   .   .   .   A   158   THR   HG21   .   34668   1    
     4      .   1   .   1   1     1     THR   HG22   H   1    1.215     0.002   .   1   .   .   .   .   A   158   THR   HG22   .   34668   1    
     5      .   1   .   1   1     1     THR   HG23   H   1    1.215     0.002   .   1   .   .   .   .   A   158   THR   HG23   .   34668   1    
     6      .   1   .   1   1     1     THR   C      C   13   174.357   0.000   .   1   .   .   .   .   A   158   THR   C      .   34668   1    
     7      .   1   .   1   1     1     THR   CA     C   13   61.813    0.070   .   1   .   .   .   .   A   158   THR   CA     .   34668   1    
     8      .   1   .   1   1     1     THR   CB     C   13   69.630    0.000   .   1   .   .   .   .   A   158   THR   CB     .   34668   1    
     9      .   1   .   1   1     1     THR   CG2    C   13   21.512    0.000   .   1   .   .   .   .   A   158   THR   CG2    .   34668   1    
     10     .   1   .   1   1     1     THR   N      N   15   116.350   0.006   .   1   .   .   .   .   A   158   THR   N      .   34668   1    
     11     .   1   .   1   2     2     ALA   H      H   1    8.378     0.004   .   1   .   .   .   .   A   159   ALA   H      .   34668   1    
     12     .   1   .   1   2     2     ALA   HA     H   1    4.313     0.000   .   1   .   .   .   .   A   159   ALA   HA     .   34668   1    
     13     .   1   .   1   2     2     ALA   HB1    H   1    1.376     0.005   .   1   .   .   .   .   A   159   ALA   HB1    .   34668   1    
     14     .   1   .   1   2     2     ALA   HB2    H   1    1.376     0.005   .   1   .   .   .   .   A   159   ALA   HB2    .   34668   1    
     15     .   1   .   1   2     2     ALA   HB3    H   1    1.376     0.005   .   1   .   .   .   .   A   159   ALA   HB3    .   34668   1    
     16     .   1   .   1   2     2     ALA   C      C   13   177.470   0.000   .   1   .   .   .   .   A   159   ALA   C      .   34668   1    
     17     .   1   .   1   2     2     ALA   CA     C   13   52.614    0.029   .   1   .   .   .   .   A   159   ALA   CA     .   34668   1    
     18     .   1   .   1   2     2     ALA   CB     C   13   18.841    0.000   .   1   .   .   .   .   A   159   ALA   CB     .   34668   1    
     19     .   1   .   1   2     2     ALA   N      N   15   126.379   0.019   .   1   .   .   .   .   A   159   ALA   N      .   34668   1    
     20     .   1   .   1   3     3     ASN   H      H   1    8.443     0.004   .   1   .   .   .   .   A   160   ASN   H      .   34668   1    
     21     .   1   .   1   3     3     ASN   HA     H   1    4.327     0.000   .   1   .   .   .   .   A   160   ASN   HA     .   34668   1    
     22     .   1   .   1   3     3     ASN   HB2    H   1    2.858     0.004   .   2   .   .   .   .   A   160   ASN   HB2    .   34668   1    
     23     .   1   .   1   3     3     ASN   HB3    H   1    2.779     0.001   .   2   .   .   .   .   A   160   ASN   HB3    .   34668   1    
     24     .   1   .   1   3     3     ASN   HD21   H   1    7.505     0.006   .   1   .   .   .   .   A   160   ASN   HD21   .   34668   1    
     25     .   1   .   1   3     3     ASN   HD22   H   1    6.855     0.003   .   1   .   .   .   .   A   160   ASN   HD22   .   34668   1    
     26     .   1   .   1   3     3     ASN   C      C   13   175.736   0.000   .   1   .   .   .   .   A   160   ASN   C      .   34668   1    
     27     .   1   .   1   3     3     ASN   CA     C   13   53.346    0.009   .   1   .   .   .   .   A   160   ASN   CA     .   34668   1    
     28     .   1   .   1   3     3     ASN   N      N   15   118.329   0.059   .   1   .   .   .   .   A   160   ASN   N      .   34668   1    
     29     .   1   .   1   3     3     ASN   ND2    N   15   112.482   0.072   .   1   .   .   .   .   A   160   ASN   ND2    .   34668   1    
     30     .   1   .   1   4     4     THR   H      H   1    8.117     0.004   .   1   .   .   .   .   A   161   THR   H      .   34668   1    
     31     .   1   .   1   4     4     THR   HA     H   1    4.289     0.003   .   1   .   .   .   .   A   161   THR   HA     .   34668   1    
     32     .   1   .   1   4     4     THR   HB     H   1    4.246     0.000   .   1   .   .   .   .   A   161   THR   HB     .   34668   1    
     33     .   1   .   1   4     4     THR   HG21   H   1    1.203     0.004   .   1   .   .   .   .   A   161   THR   HG21   .   34668   1    
     34     .   1   .   1   4     4     THR   HG22   H   1    1.203     0.004   .   1   .   .   .   .   A   161   THR   HG22   .   34668   1    
     35     .   1   .   1   4     4     THR   HG23   H   1    1.203     0.004   .   1   .   .   .   .   A   161   THR   HG23   .   34668   1    
     36     .   1   .   1   4     4     THR   C      C   13   174.753   0.000   .   1   .   .   .   .   A   161   THR   C      .   34668   1    
     37     .   1   .   1   4     4     THR   CA     C   13   62.171    0.010   .   1   .   .   .   .   A   161   THR   CA     .   34668   1    
     38     .   1   .   1   4     4     THR   CB     C   13   69.634    0.000   .   1   .   .   .   .   A   161   THR   CB     .   34668   1    
     39     .   1   .   1   4     4     THR   CG2    C   13   21.529    0.000   .   1   .   .   .   .   A   161   THR   CG2    .   34668   1    
     40     .   1   .   1   4     4     THR   N      N   15   114.519   0.052   .   1   .   .   .   .   A   161   THR   N      .   34668   1    
     41     .   1   .   1   5     5     ALA   H      H   1    8.313     0.003   .   1   .   .   .   .   A   162   ALA   H      .   34668   1    
     42     .   1   .   1   5     5     ALA   HA     H   1    4.335     0.001   .   1   .   .   .   .   A   162   ALA   HA     .   34668   1    
     43     .   1   .   1   5     5     ALA   HB1    H   1    1.412     0.002   .   1   .   .   .   .   A   162   ALA   HB1    .   34668   1    
     44     .   1   .   1   5     5     ALA   HB2    H   1    1.412     0.002   .   1   .   .   .   .   A   162   ALA   HB2    .   34668   1    
     45     .   1   .   1   5     5     ALA   HB3    H   1    1.412     0.002   .   1   .   .   .   .   A   162   ALA   HB3    .   34668   1    
     46     .   1   .   1   5     5     ALA   C      C   13   178.181   0.000   .   1   .   .   .   .   A   162   ALA   C      .   34668   1    
     47     .   1   .   1   5     5     ALA   CA     C   13   52.999    0.015   .   1   .   .   .   .   A   162   ALA   CA     .   34668   1    
     48     .   1   .   1   5     5     ALA   CB     C   13   18.983    0.000   .   1   .   .   .   .   A   162   ALA   CB     .   34668   1    
     49     .   1   .   1   5     5     ALA   N      N   15   126.186   0.023   .   1   .   .   .   .   A   162   ALA   N      .   34668   1    
     50     .   1   .   1   6     6     SER   H      H   1    8.217     0.004   .   1   .   .   .   .   A   163   SER   H      .   34668   1    
     51     .   1   .   1   6     6     SER   HA     H   1    4.378     0.003   .   1   .   .   .   .   A   163   SER   HA     .   34668   1    
     52     .   1   .   1   6     6     SER   HB2    H   1    3.871     0.004   .   2   .   .   .   .   A   163   SER   HB2    .   34668   1    
     53     .   1   .   1   6     6     SER   HB3    H   1    3.860     0.000   .   2   .   .   .   .   A   163   SER   HB3    .   34668   1    
     54     .   1   .   1   6     6     SER   C      C   13   174.750   0.000   .   1   .   .   .   .   A   163   SER   C      .   34668   1    
     55     .   1   .   1   6     6     SER   CA     C   13   58.658    0.063   .   1   .   .   .   .   A   163   SER   CA     .   34668   1    
     56     .   1   .   1   6     6     SER   CB     C   13   63.554    0.000   .   1   .   .   .   .   A   163   SER   CB     .   34668   1    
     57     .   1   .   1   6     6     SER   N      N   15   114.732   0.028   .   1   .   .   .   .   A   163   SER   N      .   34668   1    
     58     .   1   .   1   7     7     GLN   H      H   1    8.258     0.003   .   1   .   .   .   .   A   164   GLN   H      .   34668   1    
     59     .   1   .   1   7     7     GLN   HA     H   1    4.299     0.002   .   1   .   .   .   .   A   164   GLN   HA     .   34668   1    
     60     .   1   .   1   7     7     GLN   HB2    H   1    2.089     0.002   .   2   .   .   .   .   A   164   GLN   HB2    .   34668   1    
     61     .   1   .   1   7     7     GLN   HB3    H   1    1.958     0.001   .   2   .   .   .   .   A   164   GLN   HB3    .   34668   1    
     62     .   1   .   1   7     7     GLN   HG2    H   1    2.326     0.003   .   2   .   .   .   .   A   164   GLN   HG2    .   34668   1    
     63     .   1   .   1   7     7     GLN   HG3    H   1    2.328     0.005   .   2   .   .   .   .   A   164   GLN   HG3    .   34668   1    
     64     .   1   .   1   7     7     GLN   HE21   H   1    7.508     0.003   .   1   .   .   .   .   A   164   GLN   HE21   .   34668   1    
     65     .   1   .   1   7     7     GLN   HE22   H   1    6.829     0.004   .   1   .   .   .   .   A   164   GLN   HE22   .   34668   1    
     66     .   1   .   1   7     7     GLN   C      C   13   175.790   0.000   .   1   .   .   .   .   A   164   GLN   C      .   34668   1    
     67     .   1   .   1   7     7     GLN   CA     C   13   55.829    0.065   .   1   .   .   .   .   A   164   GLN   CA     .   34668   1    
     68     .   1   .   1   7     7     GLN   CB     C   13   29.402    0.000   .   1   .   .   .   .   A   164   GLN   CB     .   34668   1    
     69     .   1   .   1   7     7     GLN   CG     C   13   33.707    0.000   .   1   .   .   .   .   A   164   GLN   CG     .   34668   1    
     70     .   1   .   1   7     7     GLN   N      N   15   121.817   0.030   .   1   .   .   .   .   A   164   GLN   N      .   34668   1    
     71     .   1   .   1   7     7     GLN   NE2    N   15   112.095   0.021   .   1   .   .   .   .   A   164   GLN   NE2    .   34668   1    
     72     .   1   .   1   8     8     GLN   H      H   1    8.294     0.002   .   1   .   .   .   .   A   165   GLN   H      .   34668   1    
     73     .   1   .   1   8     8     GLN   HA     H   1    4.293     0.004   .   1   .   .   .   .   A   165   GLN   HA     .   34668   1    
     74     .   1   .   1   8     8     GLN   HB2    H   1    2.070     0.005   .   2   .   .   .   .   A   165   GLN   HB2    .   34668   1    
     75     .   1   .   1   8     8     GLN   HB3    H   1    1.955     0.004   .   2   .   .   .   .   A   165   GLN   HB3    .   34668   1    
     76     .   1   .   1   8     8     GLN   HG2    H   1    2.340     0.004   .   2   .   .   .   .   A   165   GLN   HG2    .   34668   1    
     77     .   1   .   1   8     8     GLN   HG3    H   1    2.308     0.000   .   2   .   .   .   .   A   165   GLN   HG3    .   34668   1    
     78     .   1   .   1   8     8     GLN   HE21   H   1    7.347     0.006   .   1   .   .   .   .   A   165   GLN   HE21   .   34668   1    
     79     .   1   .   1   8     8     GLN   HE22   H   1    6.757     0.003   .   1   .   .   .   .   A   165   GLN   HE22   .   34668   1    
     80     .   1   .   1   8     8     GLN   C      C   13   176.068   0.000   .   1   .   .   .   .   A   165   GLN   C      .   34668   1    
     81     .   1   .   1   8     8     GLN   CA     C   13   55.675    0.054   .   1   .   .   .   .   A   165   GLN   CA     .   34668   1    
     82     .   1   .   1   8     8     GLN   CB     C   13   29.247    0.000   .   1   .   .   .   .   A   165   GLN   CB     .   34668   1    
     83     .   1   .   1   8     8     GLN   CG     C   13   34.581    0.005   .   1   .   .   .   .   A   165   GLN   CG     .   34668   1    
     84     .   1   .   1   8     8     GLN   CD     C   13   179.103   0.010   .   1   .   .   .   .   A   165   GLN   CD     .   34668   1    
     85     .   1   .   1   8     8     GLN   N      N   15   121.597   0.031   .   1   .   .   .   .   A   165   GLN   N      .   34668   1    
     86     .   1   .   1   8     8     GLN   NE2    N   15   109.555   0.009   .   1   .   .   .   .   A   165   GLN   NE2    .   34668   1    
     87     .   1   .   1   9     9     LEU   H      H   1    8.295     0.004   .   1   .   .   .   .   A   166   LEU   H      .   34668   1    
     88     .   1   .   1   9     9     LEU   HA     H   1    4.390     0.004   .   1   .   .   .   .   A   166   LEU   HA     .   34668   1    
     89     .   1   .   1   9     9     LEU   HB2    H   1    1.667     0.004   .   2   .   .   .   .   A   166   LEU   HB2    .   34668   1    
     90     .   1   .   1   9     9     LEU   HB3    H   1    1.367     0.005   .   2   .   .   .   .   A   166   LEU   HB3    .   34668   1    
     91     .   1   .   1   9     9     LEU   HG     H   1    1.667     0.007   .   1   .   .   .   .   A   166   LEU   HG     .   34668   1    
     92     .   1   .   1   9     9     LEU   HD11   H   1    0.900     0.003   .   2   .   .   .   .   A   166   LEU   HD11   .   34668   1    
     93     .   1   .   1   9     9     LEU   HD12   H   1    0.900     0.003   .   2   .   .   .   .   A   166   LEU   HD12   .   34668   1    
     94     .   1   .   1   9     9     LEU   HD13   H   1    0.900     0.003   .   2   .   .   .   .   A   166   LEU   HD13   .   34668   1    
     95     .   1   .   1   9     9     LEU   HD21   H   1    0.785     0.002   .   2   .   .   .   .   A   166   LEU   HD21   .   34668   1    
     96     .   1   .   1   9     9     LEU   HD22   H   1    0.785     0.002   .   2   .   .   .   .   A   166   LEU   HD22   .   34668   1    
     97     .   1   .   1   9     9     LEU   HD23   H   1    0.785     0.002   .   2   .   .   .   .   A   166   LEU   HD23   .   34668   1    
     98     .   1   .   1   9     9     LEU   C      C   13   177.787   0.000   .   1   .   .   .   .   A   166   LEU   C      .   34668   1    
     99     .   1   .   1   9     9     LEU   CA     C   13   54.255    0.026   .   1   .   .   .   .   A   166   LEU   CA     .   34668   1    
     100    .   1   .   1   9     9     LEU   CB     C   13   42.789    0.000   .   1   .   .   .   .   A   166   LEU   CB     .   34668   1    
     101    .   1   .   1   9     9     LEU   CG     C   13   26.522    0.000   .   1   .   .   .   .   A   166   LEU   CG     .   34668   1    
     102    .   1   .   1   9     9     LEU   CD1    C   13   26.059    0.028   .   1   .   .   .   .   A   166   LEU   CD1    .   34668   1    
     103    .   1   .   1   9     9     LEU   CD2    C   13   22.909    0.023   .   1   .   .   .   .   A   166   LEU   CD2    .   34668   1    
     104    .   1   .   1   9     9     LEU   N      N   15   123.322   0.036   .   1   .   .   .   .   A   166   LEU   N      .   34668   1    
     105    .   1   .   1   10    10    SER   H      H   1    9.510     0.007   .   1   .   .   .   .   A   167   SER   H      .   34668   1    
     106    .   1   .   1   10    10    SER   HA     H   1    4.208     0.005   .   1   .   .   .   .   A   167   SER   HA     .   34668   1    
     107    .   1   .   1   10    10    SER   HB2    H   1    3.932     0.003   .   2   .   .   .   .   A   167   SER   HB2    .   34668   1    
     108    .   1   .   1   10    10    SER   HB3    H   1    3.527     0.003   .   2   .   .   .   .   A   167   SER   HB3    .   34668   1    
     109    .   1   .   1   10    10    SER   C      C   13   176.141   0.000   .   1   .   .   .   .   A   167   SER   C      .   34668   1    
     110    .   1   .   1   10    10    SER   CA     C   13   58.712    0.000   .   1   .   .   .   .   A   167   SER   CA     .   34668   1    
     111    .   1   .   1   10    10    SER   CB     C   13   63.282    0.000   .   1   .   .   .   .   A   167   SER   CB     .   34668   1    
     112    .   1   .   1   10    10    SER   N      N   15   117.966   0.031   .   1   .   .   .   .   A   167   SER   N      .   34668   1    
     113    .   1   .   1   11    11    LEU   H      H   1    8.836     0.008   .   1   .   .   .   .   A   168   LEU   H      .   34668   1    
     114    .   1   .   1   11    11    LEU   HA     H   1    4.219     0.008   .   1   .   .   .   .   A   168   LEU   HA     .   34668   1    
     115    .   1   .   1   11    11    LEU   HB2    H   1    1.715     0.004   .   2   .   .   .   .   A   168   LEU   HB2    .   34668   1    
     116    .   1   .   1   11    11    LEU   HB3    H   1    1.646     0.006   .   2   .   .   .   .   A   168   LEU   HB3    .   34668   1    
     117    .   1   .   1   11    11    LEU   HG     H   1    1.769     0.002   .   1   .   .   .   .   A   168   LEU   HG     .   34668   1    
     118    .   1   .   1   11    11    LEU   HD11   H   1    0.960     0.002   .   2   .   .   .   .   A   168   LEU   HD11   .   34668   1    
     119    .   1   .   1   11    11    LEU   HD12   H   1    0.960     0.002   .   2   .   .   .   .   A   168   LEU   HD12   .   34668   1    
     120    .   1   .   1   11    11    LEU   HD13   H   1    0.960     0.002   .   2   .   .   .   .   A   168   LEU   HD13   .   34668   1    
     121    .   1   .   1   11    11    LEU   HD21   H   1    0.891     0.004   .   2   .   .   .   .   A   168   LEU   HD21   .   34668   1    
     122    .   1   .   1   11    11    LEU   HD22   H   1    0.891     0.004   .   2   .   .   .   .   A   168   LEU   HD22   .   34668   1    
     123    .   1   .   1   11    11    LEU   HD23   H   1    0.891     0.004   .   2   .   .   .   .   A   168   LEU   HD23   .   34668   1    
     124    .   1   .   1   11    11    LEU   C      C   13   177.993   0.000   .   1   .   .   .   .   A   168   LEU   C      .   34668   1    
     125    .   1   .   1   11    11    LEU   CA     C   13   56.408    0.056   .   1   .   .   .   .   A   168   LEU   CA     .   34668   1    
     126    .   1   .   1   11    11    LEU   CB     C   13   41.846    0.000   .   1   .   .   .   .   A   168   LEU   CB     .   34668   1    
     127    .   1   .   1   11    11    LEU   CG     C   13   27.229    0.000   .   1   .   .   .   .   A   168   LEU   CG     .   34668   1    
     128    .   1   .   1   11    11    LEU   CD1    C   13   24.755    0.032   .   1   .   .   .   .   A   168   LEU   CD1    .   34668   1    
     129    .   1   .   1   11    11    LEU   CD2    C   13   23.170    0.035   .   1   .   .   .   .   A   168   LEU   CD2    .   34668   1    
     130    .   1   .   1   11    11    LEU   N      N   15   127.394   0.039   .   1   .   .   .   .   A   168   LEU   N      .   34668   1    
     131    .   1   .   1   12    12    ASP   H      H   1    8.349     0.003   .   1   .   .   .   .   A   169   ASP   H      .   34668   1    
     132    .   1   .   1   12    12    ASP   HA     H   1    4.822     0.004   .   1   .   .   .   .   A   169   ASP   HA     .   34668   1    
     133    .   1   .   1   12    12    ASP   HB2    H   1    2.702     0.003   .   2   .   .   .   .   A   169   ASP   HB2    .   34668   1    
     134    .   1   .   1   12    12    ASP   HB3    H   1    2.886     0.005   .   2   .   .   .   .   A   169   ASP   HB3    .   34668   1    
     135    .   1   .   1   12    12    ASP   CA     C   13   51.165    0.031   .   1   .   .   .   .   A   169   ASP   CA     .   34668   1    
     136    .   1   .   1   12    12    ASP   N      N   15   121.984   0.023   .   1   .   .   .   .   A   169   ASP   N      .   34668   1    
     137    .   1   .   1   13    13    PRO   HA     H   1    3.983     0.005   .   1   .   .   .   .   A   170   PRO   HA     .   34668   1    
     138    .   1   .   1   13    13    PRO   HB2    H   1    1.806     0.018   .   2   .   .   .   .   A   170   PRO   HB2    .   34668   1    
     139    .   1   .   1   13    13    PRO   HB3    H   1    1.284     0.005   .   2   .   .   .   .   A   170   PRO   HB3    .   34668   1    
     140    .   1   .   1   13    13    PRO   HG2    H   1    2.102     0.005   .   2   .   .   .   .   A   170   PRO   HG2    .   34668   1    
     141    .   1   .   1   13    13    PRO   HG3    H   1    1.994     0.009   .   2   .   .   .   .   A   170   PRO   HG3    .   34668   1    
     142    .   1   .   1   13    13    PRO   HD2    H   1    4.293     0.003   .   2   .   .   .   .   A   170   PRO   HD2    .   34668   1    
     143    .   1   .   1   13    13    PRO   HD3    H   1    3.980     0.004   .   2   .   .   .   .   A   170   PRO   HD3    .   34668   1    
     144    .   1   .   1   13    13    PRO   C      C   13   177.951   0.000   .   1   .   .   .   .   A   170   PRO   C      .   34668   1    
     145    .   1   .   1   13    13    PRO   CA     C   13   65.426    0.033   .   1   .   .   .   .   A   170   PRO   CA     .   34668   1    
     146    .   1   .   1   13    13    PRO   CB     C   13   31.938    0.120   .   1   .   .   .   .   A   170   PRO   CB     .   34668   1    
     147    .   1   .   1   13    13    PRO   CG     C   13   27.283    0.022   .   1   .   .   .   .   A   170   PRO   CG     .   34668   1    
     148    .   1   .   1   13    13    PRO   CD     C   13   51.181    0.020   .   1   .   .   .   .   A   170   PRO   CD     .   34668   1    
     149    .   1   .   1   14    14    LYS   H      H   1    8.059     0.004   .   1   .   .   .   .   A   171   LYS   H      .   34668   1    
     150    .   1   .   1   14    14    LYS   HA     H   1    4.574     0.003   .   1   .   .   .   .   A   171   LYS   HA     .   34668   1    
     151    .   1   .   1   14    14    LYS   HB2    H   1    1.777     0.011   .   2   .   .   .   .   A   171   LYS   HB2    .   34668   1    
     152    .   1   .   1   14    14    LYS   HB3    H   1    1.974     0.002   .   2   .   .   .   .   A   171   LYS   HB3    .   34668   1    
     153    .   1   .   1   14    14    LYS   HG2    H   1    1.353     0.004   .   2   .   .   .   .   A   171   LYS   HG2    .   34668   1    
     154    .   1   .   1   14    14    LYS   HG3    H   1    1.625     0.003   .   2   .   .   .   .   A   171   LYS   HG3    .   34668   1    
     155    .   1   .   1   14    14    LYS   HD2    H   1    1.757     0.002   .   2   .   .   .   .   A   171   LYS   HD2    .   34668   1    
     156    .   1   .   1   14    14    LYS   HD3    H   1    1.620     0.000   .   2   .   .   .   .   A   171   LYS   HD3    .   34668   1    
     157    .   1   .   1   14    14    LYS   HE2    H   1    3.070     0.002   .   2   .   .   .   .   A   171   LYS   HE2    .   34668   1    
     158    .   1   .   1   14    14    LYS   C      C   13   179.766   0.000   .   1   .   .   .   .   A   171   LYS   C      .   34668   1    
     159    .   1   .   1   14    14    LYS   CA     C   13   58.793    0.073   .   1   .   .   .   .   A   171   LYS   CA     .   34668   1    
     160    .   1   .   1   14    14    LYS   CB     C   13   32.223    0.000   .   1   .   .   .   .   A   171   LYS   CB     .   34668   1    
     161    .   1   .   1   14    14    LYS   CG     C   13   26.009    0.003   .   1   .   .   .   .   A   171   LYS   CG     .   34668   1    
     162    .   1   .   1   14    14    LYS   CD     C   13   28.918    0.000   .   1   .   .   .   .   A   171   LYS   CD     .   34668   1    
     163    .   1   .   1   14    14    LYS   CE     C   13   41.738    0.000   .   1   .   .   .   .   A   171   LYS   CE     .   34668   1    
     164    .   1   .   1   14    14    LYS   N      N   15   116.231   0.034   .   1   .   .   .   .   A   171   LYS   N      .   34668   1    
     165    .   1   .   1   15    15    GLN   H      H   1    7.365     0.005   .   1   .   .   .   .   A   172   GLN   H      .   34668   1    
     166    .   1   .   1   15    15    GLN   HA     H   1    4.288     0.003   .   1   .   .   .   .   A   172   GLN   HA     .   34668   1    
     167    .   1   .   1   15    15    GLN   HB2    H   1    2.186     0.005   .   2   .   .   .   .   A   172   GLN   HB2    .   34668   1    
     168    .   1   .   1   15    15    GLN   HB3    H   1    2.167     0.015   .   2   .   .   .   .   A   172   GLN   HB3    .   34668   1    
     169    .   1   .   1   15    15    GLN   HG2    H   1    2.445     0.010   .   2   .   .   .   .   A   172   GLN   HG2    .   34668   1    
     170    .   1   .   1   15    15    GLN   HG3    H   1    2.395     0.002   .   2   .   .   .   .   A   172   GLN   HG3    .   34668   1    
     171    .   1   .   1   15    15    GLN   HE21   H   1    7.520     0.002   .   1   .   .   .   .   A   172   GLN   HE21   .   34668   1    
     172    .   1   .   1   15    15    GLN   HE22   H   1    6.949     0.002   .   1   .   .   .   .   A   172   GLN   HE22   .   34668   1    
     173    .   1   .   1   15    15    GLN   C      C   13   178.560   0.000   .   1   .   .   .   .   A   172   GLN   C      .   34668   1    
     174    .   1   .   1   15    15    GLN   CA     C   13   57.289    0.058   .   1   .   .   .   .   A   172   GLN   CA     .   34668   1    
     175    .   1   .   1   15    15    GLN   CB     C   13   28.753    0.000   .   1   .   .   .   .   A   172   GLN   CB     .   34668   1    
     176    .   1   .   1   15    15    GLN   CG     C   13   33.470    0.004   .   1   .   .   .   .   A   172   GLN   CG     .   34668   1    
     177    .   1   .   1   15    15    GLN   N      N   15   117.985   0.023   .   1   .   .   .   .   A   172   GLN   N      .   34668   1    
     178    .   1   .   1   15    15    GLN   NE2    N   15   112.172   0.011   .   1   .   .   .   .   A   172   GLN   NE2    .   34668   1    
     179    .   1   .   1   16    16    ARG   H      H   1    8.804     0.003   .   1   .   .   .   .   A   173   ARG   H      .   34668   1    
     180    .   1   .   1   16    16    ARG   HA     H   1    4.452     0.002   .   1   .   .   .   .   A   173   ARG   HA     .   34668   1    
     181    .   1   .   1   16    16    ARG   HB2    H   1    1.598     0.002   .   2   .   .   .   .   A   173   ARG   HB2    .   34668   1    
     182    .   1   .   1   16    16    ARG   HB3    H   1    2.195     0.008   .   2   .   .   .   .   A   173   ARG   HB3    .   34668   1    
     183    .   1   .   1   16    16    ARG   HG2    H   1    1.670     0.005   .   2   .   .   .   .   A   173   ARG   HG2    .   34668   1    
     184    .   1   .   1   16    16    ARG   HG3    H   1    1.784     0.005   .   2   .   .   .   .   A   173   ARG   HG3    .   34668   1    
     185    .   1   .   1   16    16    ARG   HD2    H   1    3.574     0.009   .   2   .   .   .   .   A   173   ARG   HD2    .   34668   1    
     186    .   1   .   1   16    16    ARG   HD3    H   1    3.237     0.007   .   2   .   .   .   .   A   173   ARG   HD3    .   34668   1    
     187    .   1   .   1   16    16    ARG   HE     H   1    7.301     0.006   .   1   .   .   .   .   A   173   ARG   HE     .   34668   1    
     188    .   1   .   1   16    16    ARG   HH11   H   1    6.190     0.005   .   1   .   .   .   .   A   173   ARG   HH11   .   34668   1    
     189    .   1   .   1   16    16    ARG   C      C   13   178.289   0.000   .   1   .   .   .   .   A   173   ARG   C      .   34668   1    
     190    .   1   .   1   16    16    ARG   CA     C   13   59.018    0.008   .   1   .   .   .   .   A   173   ARG   CA     .   34668   1    
     191    .   1   .   1   16    16    ARG   CD     C   13   42.852    0.000   .   1   .   .   .   .   A   173   ARG   CD     .   34668   1    
     192    .   1   .   1   16    16    ARG   N      N   15   121.002   0.017   .   1   .   .   .   .   A   173   ARG   N      .   34668   1    
     193    .   1   .   1   16    16    ARG   NE     N   15   82.912    0.021   .   1   .   .   .   .   A   173   ARG   NE     .   34668   1    
     194    .   1   .   1   17    17    SER   H      H   1    8.189     0.005   .   1   .   .   .   .   A   174   SER   H      .   34668   1    
     195    .   1   .   1   17    17    SER   HA     H   1    4.079     0.003   .   1   .   .   .   .   A   174   SER   HA     .   34668   1    
     196    .   1   .   1   17    17    SER   HB2    H   1    3.859     0.013   .   2   .   .   .   .   A   174   SER   HB2    .   34668   1    
     197    .   1   .   1   17    17    SER   HB3    H   1    3.712     0.003   .   2   .   .   .   .   A   174   SER   HB3    .   34668   1    
     198    .   1   .   1   17    17    SER   C      C   13   175.915   0.000   .   1   .   .   .   .   A   174   SER   C      .   34668   1    
     199    .   1   .   1   17    17    SER   CA     C   13   61.947    0.026   .   1   .   .   .   .   A   174   SER   CA     .   34668   1    
     200    .   1   .   1   17    17    SER   CB     C   13   62.595    0.000   .   1   .   .   .   .   A   174   SER   CB     .   34668   1    
     201    .   1   .   1   17    17    SER   N      N   15   113.054   0.020   .   1   .   .   .   .   A   174   SER   N      .   34668   1    
     202    .   1   .   1   18    18    LYS   H      H   1    6.686     0.005   .   1   .   .   .   .   A   175   LYS   H      .   34668   1    
     203    .   1   .   1   18    18    LYS   HA     H   1    3.896     0.004   .   1   .   .   .   .   A   175   LYS   HA     .   34668   1    
     204    .   1   .   1   18    18    LYS   HB2    H   1    1.946     0.009   .   2   .   .   .   .   A   175   LYS   HB2    .   34668   1    
     205    .   1   .   1   18    18    LYS   HG2    H   1    1.688     0.004   .   2   .   .   .   .   A   175   LYS   HG2    .   34668   1    
     206    .   1   .   1   18    18    LYS   HG3    H   1    1.394     0.005   .   2   .   .   .   .   A   175   LYS   HG3    .   34668   1    
     207    .   1   .   1   18    18    LYS   HD2    H   1    1.747     0.003   .   2   .   .   .   .   A   175   LYS   HD2    .   34668   1    
     208    .   1   .   1   18    18    LYS   HE2    H   1    2.992     0.002   .   2   .   .   .   .   A   175   LYS   HE2    .   34668   1    
     209    .   1   .   1   18    18    LYS   C      C   13   179.655   0.000   .   1   .   .   .   .   A   175   LYS   C      .   34668   1    
     210    .   1   .   1   18    18    LYS   CA     C   13   60.065    0.044   .   1   .   .   .   .   A   175   LYS   CA     .   34668   1    
     211    .   1   .   1   18    18    LYS   CB     C   13   32.292    0.009   .   1   .   .   .   .   A   175   LYS   CB     .   34668   1    
     212    .   1   .   1   18    18    LYS   CG     C   13   26.333    0.021   .   1   .   .   .   .   A   175   LYS   CG     .   34668   1    
     213    .   1   .   1   18    18    LYS   CD     C   13   29.690    0.003   .   1   .   .   .   .   A   175   LYS   CD     .   34668   1    
     214    .   1   .   1   18    18    LYS   CE     C   13   42.212    0.000   .   1   .   .   .   .   A   175   LYS   CE     .   34668   1    
     215    .   1   .   1   18    18    LYS   N      N   15   120.203   0.035   .   1   .   .   .   .   A   175   LYS   N      .   34668   1    
     216    .   1   .   1   19    19    GLN   H      H   1    7.798     0.006   .   1   .   .   .   .   A   176   GLN   H      .   34668   1    
     217    .   1   .   1   19    19    GLN   HA     H   1    4.028     0.002   .   1   .   .   .   .   A   176   GLN   HA     .   34668   1    
     218    .   1   .   1   19    19    GLN   HB2    H   1    2.523     0.006   .   2   .   .   .   .   A   176   GLN   HB2    .   34668   1    
     219    .   1   .   1   19    19    GLN   HB3    H   1    1.947     0.008   .   2   .   .   .   .   A   176   GLN   HB3    .   34668   1    
     220    .   1   .   1   19    19    GLN   HG2    H   1    2.519     0.007   .   2   .   .   .   .   A   176   GLN   HG2    .   34668   1    
     221    .   1   .   1   19    19    GLN   HG3    H   1    2.309     0.006   .   2   .   .   .   .   A   176   GLN   HG3    .   34668   1    
     222    .   1   .   1   19    19    GLN   C      C   13   179.527   0.000   .   1   .   .   .   .   A   176   GLN   C      .   34668   1    
     223    .   1   .   1   19    19    GLN   CA     C   13   59.137    0.001   .   1   .   .   .   .   A   176   GLN   CA     .   34668   1    
     224    .   1   .   1   19    19    GLN   CB     C   13   29.314    0.020   .   1   .   .   .   .   A   176   GLN   CB     .   34668   1    
     225    .   1   .   1   19    19    GLN   CG     C   13   34.500    0.000   .   1   .   .   .   .   A   176   GLN   CG     .   34668   1    
     226    .   1   .   1   19    19    GLN   N      N   15   120.191   0.046   .   1   .   .   .   .   A   176   GLN   N      .   34668   1    
     227    .   1   .   1   20    20    ILE   H      H   1    8.657     0.003   .   1   .   .   .   .   A   177   ILE   H      .   34668   1    
     228    .   1   .   1   20    20    ILE   HA     H   1    3.768     0.005   .   1   .   .   .   .   A   177   ILE   HA     .   34668   1    
     229    .   1   .   1   20    20    ILE   HB     H   1    2.093     0.005   .   1   .   .   .   .   A   177   ILE   HB     .   34668   1    
     230    .   1   .   1   20    20    ILE   HG12   H   1    1.574     0.005   .   2   .   .   .   .   A   177   ILE   HG12   .   34668   1    
     231    .   1   .   1   20    20    ILE   HG13   H   1    1.468     0.003   .   2   .   .   .   .   A   177   ILE   HG13   .   34668   1    
     232    .   1   .   1   20    20    ILE   HG21   H   1    0.883     0.010   .   1   .   .   .   .   A   177   ILE   HG21   .   34668   1    
     233    .   1   .   1   20    20    ILE   HG22   H   1    0.883     0.010   .   1   .   .   .   .   A   177   ILE   HG22   .   34668   1    
     234    .   1   .   1   20    20    ILE   HG23   H   1    0.883     0.010   .   1   .   .   .   .   A   177   ILE   HG23   .   34668   1    
     235    .   1   .   1   20    20    ILE   HD11   H   1    0.755     0.004   .   1   .   .   .   .   A   177   ILE   HD11   .   34668   1    
     236    .   1   .   1   20    20    ILE   HD12   H   1    0.755     0.004   .   1   .   .   .   .   A   177   ILE   HD12   .   34668   1    
     237    .   1   .   1   20    20    ILE   HD13   H   1    0.755     0.004   .   1   .   .   .   .   A   177   ILE   HD13   .   34668   1    
     238    .   1   .   1   20    20    ILE   C      C   13   179.291   0.000   .   1   .   .   .   .   A   177   ILE   C      .   34668   1    
     239    .   1   .   1   20    20    ILE   CA     C   13   63.204    0.000   .   1   .   .   .   .   A   177   ILE   CA     .   34668   1    
     240    .   1   .   1   20    20    ILE   CB     C   13   36.620    0.000   .   1   .   .   .   .   A   177   ILE   CB     .   34668   1    
     241    .   1   .   1   20    20    ILE   CG1    C   13   29.306    0.000   .   1   .   .   .   .   A   177   ILE   CG1    .   34668   1    
     242    .   1   .   1   20    20    ILE   CG2    C   13   17.398    0.000   .   1   .   .   .   .   A   177   ILE   CG2    .   34668   1    
     243    .   1   .   1   20    20    ILE   CD1    C   13   11.302    0.040   .   1   .   .   .   .   A   177   ILE   CD1    .   34668   1    
     244    .   1   .   1   20    20    ILE   N      N   15   121.278   0.017   .   1   .   .   .   .   A   177   ILE   N      .   34668   1    
     245    .   1   .   1   21    21    LEU   H      H   1    7.967     0.003   .   1   .   .   .   .   A   178   LEU   H      .   34668   1    
     246    .   1   .   1   21    21    LEU   HA     H   1    4.031     0.008   .   1   .   .   .   .   A   178   LEU   HA     .   34668   1    
     247    .   1   .   1   21    21    LEU   HB2    H   1    1.913     0.004   .   2   .   .   .   .   A   178   LEU   HB2    .   34668   1    
     248    .   1   .   1   21    21    LEU   HB3    H   1    1.445     0.003   .   2   .   .   .   .   A   178   LEU   HB3    .   34668   1    
     249    .   1   .   1   21    21    LEU   HG     H   1    2.004     0.004   .   1   .   .   .   .   A   178   LEU   HG     .   34668   1    
     250    .   1   .   1   21    21    LEU   HD11   H   1    1.014     0.005   .   2   .   .   .   .   A   178   LEU   HD11   .   34668   1    
     251    .   1   .   1   21    21    LEU   HD12   H   1    1.014     0.005   .   2   .   .   .   .   A   178   LEU   HD12   .   34668   1    
     252    .   1   .   1   21    21    LEU   HD13   H   1    1.014     0.005   .   2   .   .   .   .   A   178   LEU   HD13   .   34668   1    
     253    .   1   .   1   21    21    LEU   HD21   H   1    0.925     0.007   .   2   .   .   .   .   A   178   LEU   HD21   .   34668   1    
     254    .   1   .   1   21    21    LEU   HD22   H   1    0.925     0.007   .   2   .   .   .   .   A   178   LEU   HD22   .   34668   1    
     255    .   1   .   1   21    21    LEU   HD23   H   1    0.925     0.007   .   2   .   .   .   .   A   178   LEU   HD23   .   34668   1    
     256    .   1   .   1   21    21    LEU   C      C   13   179.074   0.000   .   1   .   .   .   .   A   178   LEU   C      .   34668   1    
     257    .   1   .   1   21    21    LEU   CA     C   13   57.664    0.044   .   1   .   .   .   .   A   178   LEU   CA     .   34668   1    
     258    .   1   .   1   21    21    LEU   CB     C   13   41.272    0.000   .   1   .   .   .   .   A   178   LEU   CB     .   34668   1    
     259    .   1   .   1   21    21    LEU   CG     C   13   27.302    0.006   .   1   .   .   .   .   A   178   LEU   CG     .   34668   1    
     260    .   1   .   1   21    21    LEU   CD1    C   13   24.285    0.029   .   1   .   .   .   .   A   178   LEU   CD1    .   34668   1    
     261    .   1   .   1   21    21    LEU   CD2    C   13   27.676    0.033   .   1   .   .   .   .   A   178   LEU   CD2    .   34668   1    
     262    .   1   .   1   21    21    LEU   N      N   15   117.513   0.018   .   1   .   .   .   .   A   178   LEU   N      .   34668   1    
     263    .   1   .   1   22    22    SER   H      H   1    7.816     0.002   .   1   .   .   .   .   A   179   SER   H      .   34668   1    
     264    .   1   .   1   22    22    SER   HA     H   1    4.335     0.003   .   1   .   .   .   .   A   179   SER   HA     .   34668   1    
     265    .   1   .   1   22    22    SER   HB2    H   1    3.998     0.007   .   2   .   .   .   .   A   179   SER   HB2    .   34668   1    
     266    .   1   .   1   22    22    SER   C      C   13   174.858   0.000   .   1   .   .   .   .   A   179   SER   C      .   34668   1    
     267    .   1   .   1   22    22    SER   CA     C   13   60.874    0.060   .   1   .   .   .   .   A   179   SER   CA     .   34668   1    
     268    .   1   .   1   22    22    SER   CB     C   13   63.247    0.000   .   1   .   .   .   .   A   179   SER   CB     .   34668   1    
     269    .   1   .   1   22    22    SER   N      N   15   113.568   0.022   .   1   .   .   .   .   A   179   SER   N      .   34668   1    
     270    .   1   .   1   23    23    ASN   H      H   1    7.452     0.005   .   1   .   .   .   .   A   180   ASN   H      .   34668   1    
     271    .   1   .   1   23    23    ASN   HA     H   1    4.913     0.004   .   1   .   .   .   .   A   180   ASN   HA     .   34668   1    
     272    .   1   .   1   23    23    ASN   HB2    H   1    2.912     0.002   .   2   .   .   .   .   A   180   ASN   HB2    .   34668   1    
     273    .   1   .   1   23    23    ASN   HB3    H   1    2.645     0.006   .   2   .   .   .   .   A   180   ASN   HB3    .   34668   1    
     274    .   1   .   1   23    23    ASN   HD21   H   1    7.580     0.004   .   1   .   .   .   .   A   180   ASN   HD21   .   34668   1    
     275    .   1   .   1   23    23    ASN   HD22   H   1    6.876     0.002   .   1   .   .   .   .   A   180   ASN   HD22   .   34668   1    
     276    .   1   .   1   23    23    ASN   C      C   13   175.362   0.000   .   1   .   .   .   .   A   180   ASN   C      .   34668   1    
     277    .   1   .   1   23    23    ASN   CA     C   13   52.885    0.036   .   1   .   .   .   .   A   180   ASN   CA     .   34668   1    
     278    .   1   .   1   23    23    ASN   CB     C   13   39.719    0.042   .   1   .   .   .   .   A   180   ASN   CB     .   34668   1    
     279    .   1   .   1   23    23    ASN   CG     C   13   177.447   0.002   .   1   .   .   .   .   A   180   ASN   CG     .   34668   1    
     280    .   1   .   1   23    23    ASN   N      N   15   118.668   0.030   .   1   .   .   .   .   A   180   ASN   N      .   34668   1    
     281    .   1   .   1   23    23    ASN   ND2    N   15   112.364   0.016   .   1   .   .   .   .   A   180   ASN   ND2    .   34668   1    
     282    .   1   .   1   24    24    LEU   H      H   1    7.432     0.005   .   1   .   .   .   .   A   181   LEU   H      .   34668   1    
     283    .   1   .   1   24    24    LEU   HA     H   1    4.127     0.005   .   1   .   .   .   .   A   181   LEU   HA     .   34668   1    
     284    .   1   .   1   24    24    LEU   HB2    H   1    1.796     0.001   .   2   .   .   .   .   A   181   LEU   HB2    .   34668   1    
     285    .   1   .   1   24    24    LEU   HB3    H   1    1.734     0.006   .   2   .   .   .   .   A   181   LEU   HB3    .   34668   1    
     286    .   1   .   1   24    24    LEU   HG     H   1    1.794     0.001   .   1   .   .   .   .   A   181   LEU   HG     .   34668   1    
     287    .   1   .   1   24    24    LEU   HD11   H   1    0.881     0.002   .   2   .   .   .   .   A   181   LEU   HD11   .   34668   1    
     288    .   1   .   1   24    24    LEU   HD12   H   1    0.881     0.002   .   2   .   .   .   .   A   181   LEU   HD12   .   34668   1    
     289    .   1   .   1   24    24    LEU   HD13   H   1    0.881     0.002   .   2   .   .   .   .   A   181   LEU   HD13   .   34668   1    
     290    .   1   .   1   24    24    LEU   HD21   H   1    0.889     0.006   .   2   .   .   .   .   A   181   LEU   HD21   .   34668   1    
     291    .   1   .   1   24    24    LEU   HD22   H   1    0.889     0.006   .   2   .   .   .   .   A   181   LEU   HD22   .   34668   1    
     292    .   1   .   1   24    24    LEU   HD23   H   1    0.889     0.006   .   2   .   .   .   .   A   181   LEU   HD23   .   34668   1    
     293    .   1   .   1   24    24    LEU   C      C   13   177.605   0.000   .   1   .   .   .   .   A   181   LEU   C      .   34668   1    
     294    .   1   .   1   24    24    LEU   CA     C   13   56.769    0.049   .   1   .   .   .   .   A   181   LEU   CA     .   34668   1    
     295    .   1   .   1   24    24    LEU   CB     C   13   42.661    0.000   .   1   .   .   .   .   A   181   LEU   CB     .   34668   1    
     296    .   1   .   1   24    24    LEU   CG     C   13   26.571    0.000   .   1   .   .   .   .   A   181   LEU   CG     .   34668   1    
     297    .   1   .   1   24    24    LEU   CD1    C   13   24.713    0.031   .   1   .   .   .   .   A   181   LEU   CD1    .   34668   1    
     298    .   1   .   1   24    24    LEU   CD2    C   13   25.399    0.022   .   1   .   .   .   .   A   181   LEU   CD2    .   34668   1    
     299    .   1   .   1   24    24    LEU   N      N   15   123.238   0.012   .   1   .   .   .   .   A   181   LEU   N      .   34668   1    
     300    .   1   .   1   25    25    LYS   H      H   1    8.316     0.005   .   1   .   .   .   .   A   182   LYS   H      .   34668   1    
     301    .   1   .   1   25    25    LYS   HA     H   1    4.368     0.004   .   1   .   .   .   .   A   182   LYS   HA     .   34668   1    
     302    .   1   .   1   25    25    LYS   HB2    H   1    1.784     0.003   .   2   .   .   .   .   A   182   LYS   HB2    .   34668   1    
     303    .   1   .   1   25    25    LYS   HB3    H   1    1.868     0.003   .   2   .   .   .   .   A   182   LYS   HB3    .   34668   1    
     304    .   1   .   1   25    25    LYS   HG2    H   1    1.480     0.007   .   2   .   .   .   .   A   182   LYS   HG2    .   34668   1    
     305    .   1   .   1   25    25    LYS   HG3    H   1    1.481     0.007   .   2   .   .   .   .   A   182   LYS   HG3    .   34668   1    
     306    .   1   .   1   25    25    LYS   HD2    H   1    1.693     0.000   .   2   .   .   .   .   A   182   LYS   HD2    .   34668   1    
     307    .   1   .   1   25    25    LYS   HD3    H   1    1.694     0.000   .   2   .   .   .   .   A   182   LYS   HD3    .   34668   1    
     308    .   1   .   1   25    25    LYS   HE2    H   1    3.015     0.001   .   2   .   .   .   .   A   182   LYS   HE2    .   34668   1    
     309    .   1   .   1   25    25    LYS   HE3    H   1    3.015     0.001   .   2   .   .   .   .   A   182   LYS   HE3    .   34668   1    
     310    .   1   .   1   25    25    LYS   C      C   13   176.800   0.000   .   1   .   .   .   .   A   182   LYS   C      .   34668   1    
     311    .   1   .   1   25    25    LYS   CA     C   13   56.023    0.029   .   1   .   .   .   .   A   182   LYS   CA     .   34668   1    
     312    .   1   .   1   25    25    LYS   CB     C   13   32.808    0.025   .   1   .   .   .   .   A   182   LYS   CB     .   34668   1    
     313    .   1   .   1   25    25    LYS   CG     C   13   24.677    0.011   .   1   .   .   .   .   A   182   LYS   CG     .   34668   1    
     314    .   1   .   1   25    25    LYS   CD     C   13   29.129    0.009   .   1   .   .   .   .   A   182   LYS   CD     .   34668   1    
     315    .   1   .   1   25    25    LYS   CE     C   13   42.103    0.000   .   1   .   .   .   .   A   182   LYS   CE     .   34668   1    
     316    .   1   .   1   25    25    LYS   N      N   15   122.105   0.080   .   1   .   .   .   .   A   182   LYS   N      .   34668   1    
     317    .   1   .   1   26    26    LYS   H      H   1    8.114     0.009   .   1   .   .   .   .   A   183   LYS   H      .   34668   1    
     318    .   1   .   1   26    26    LYS   HA     H   1    4.269     0.002   .   1   .   .   .   .   A   183   LYS   HA     .   34668   1    
     319    .   1   .   1   26    26    LYS   HB2    H   1    1.872     0.005   .   2   .   .   .   .   A   183   LYS   HB2    .   34668   1    
     320    .   1   .   1   26    26    LYS   HB3    H   1    1.782     0.003   .   2   .   .   .   .   A   183   LYS   HB3    .   34668   1    
     321    .   1   .   1   26    26    LYS   HG2    H   1    1.402     0.004   .   2   .   .   .   .   A   183   LYS   HG2    .   34668   1    
     322    .   1   .   1   26    26    LYS   HG3    H   1    1.472     0.002   .   2   .   .   .   .   A   183   LYS   HG3    .   34668   1    
     323    .   1   .   1   26    26    LYS   HD2    H   1    1.686     0.003   .   2   .   .   .   .   A   183   LYS   HD2    .   34668   1    
     324    .   1   .   1   26    26    LYS   HD3    H   1    1.686     0.003   .   2   .   .   .   .   A   183   LYS   HD3    .   34668   1    
     325    .   1   .   1   26    26    LYS   HE2    H   1    2.997     0.001   .   2   .   .   .   .   A   183   LYS   HE2    .   34668   1    
     326    .   1   .   1   26    26    LYS   HE3    H   1    2.997     0.001   .   2   .   .   .   .   A   183   LYS   HE3    .   34668   1    
     327    .   1   .   1   26    26    LYS   C      C   13   176.486   0.000   .   1   .   .   .   .   A   183   LYS   C      .   34668   1    
     328    .   1   .   1   26    26    LYS   CA     C   13   56.692    0.040   .   1   .   .   .   .   A   183   LYS   CA     .   34668   1    
     329    .   1   .   1   26    26    LYS   CB     C   13   32.359    0.002   .   1   .   .   .   .   A   183   LYS   CB     .   34668   1    
     330    .   1   .   1   26    26    LYS   CG     C   13   24.879    0.003   .   1   .   .   .   .   A   183   LYS   CG     .   34668   1    
     331    .   1   .   1   26    26    LYS   CD     C   13   29.136    0.011   .   1   .   .   .   .   A   183   LYS   CD     .   34668   1    
     332    .   1   .   1   26    26    LYS   CE     C   13   42.114    0.000   .   1   .   .   .   .   A   183   LYS   CE     .   34668   1    
     333    .   1   .   1   26    26    LYS   N      N   15   120.904   0.086   .   1   .   .   .   .   A   183   LYS   N      .   34668   1    
     334    .   1   .   1   27    27    SER   H      H   1    8.209     0.008   .   1   .   .   .   .   A   184   SER   H      .   34668   1    
     335    .   1   .   1   27    27    SER   HA     H   1    4.832     0.008   .   1   .   .   .   .   A   184   SER   HA     .   34668   1    
     336    .   1   .   1   27    27    SER   HB2    H   1    3.857     0.026   .   2   .   .   .   .   A   184   SER   HB2    .   34668   1    
     337    .   1   .   1   27    27    SER   HB3    H   1    3.812     0.000   .   2   .   .   .   .   A   184   SER   HB3    .   34668   1    
     338    .   1   .   1   27    27    SER   CA     C   13   56.808    0.000   .   1   .   .   .   .   A   184   SER   CA     .   34668   1    
     339    .   1   .   1   27    27    SER   CB     C   13   63.787    0.000   .   1   .   .   .   .   A   184   SER   CB     .   34668   1    
     340    .   1   .   1   27    27    SER   N      N   15   119.541   0.077   .   1   .   .   .   .   A   184   SER   N      .   34668   1    
     341    .   1   .   1   28    28    PRO   HA     H   1    4.693     0.004   .   1   .   .   .   .   A   185   PRO   HA     .   34668   1    
     342    .   1   .   1   28    28    PRO   HB2    H   1    2.381     0.003   .   2   .   .   .   .   A   185   PRO   HB2    .   34668   1    
     343    .   1   .   1   28    28    PRO   HB3    H   1    1.829     0.003   .   2   .   .   .   .   A   185   PRO   HB3    .   34668   1    
     344    .   1   .   1   28    28    PRO   HG2    H   1    2.069     0.005   .   2   .   .   .   .   A   185   PRO   HG2    .   34668   1    
     345    .   1   .   1   28    28    PRO   HD2    H   1    3.853     0.004   .   2   .   .   .   .   A   185   PRO   HD2    .   34668   1    
     346    .   1   .   1   28    28    PRO   HD3    H   1    3.678     0.002   .   2   .   .   .   .   A   185   PRO   HD3    .   34668   1    
     347    .   1   .   1   28    28    PRO   CA     C   13   61.726    0.005   .   1   .   .   .   .   A   185   PRO   CA     .   34668   1    
     348    .   1   .   1   28    28    PRO   CB     C   13   30.817    0.002   .   1   .   .   .   .   A   185   PRO   CB     .   34668   1    
     349    .   1   .   1   28    28    PRO   CG     C   13   27.513    0.000   .   1   .   .   .   .   A   185   PRO   CG     .   34668   1    
     350    .   1   .   1   28    28    PRO   CD     C   13   50.963    0.000   .   1   .   .   .   .   A   185   PRO   CD     .   34668   1    
     351    .   1   .   1   29    29    PRO   HA     H   1    4.373     0.005   .   1   .   .   .   .   A   186   PRO   HA     .   34668   1    
     352    .   1   .   1   29    29    PRO   HB2    H   1    2.225     0.003   .   2   .   .   .   .   A   186   PRO   HB2    .   34668   1    
     353    .   1   .   1   29    29    PRO   HB3    H   1    1.853     0.005   .   2   .   .   .   .   A   186   PRO   HB3    .   34668   1    
     354    .   1   .   1   29    29    PRO   HG2    H   1    2.028     0.001   .   2   .   .   .   .   A   186   PRO   HG2    .   34668   1    
     355    .   1   .   1   29    29    PRO   HD2    H   1    3.807     0.001   .   2   .   .   .   .   A   186   PRO   HD2    .   34668   1    
     356    .   1   .   1   29    29    PRO   HD3    H   1    3.620     0.003   .   2   .   .   .   .   A   186   PRO   HD3    .   34668   1    
     357    .   1   .   1   29    29    PRO   C      C   13   176.879   0.000   .   1   .   .   .   .   A   186   PRO   C      .   34668   1    
     358    .   1   .   1   29    29    PRO   CA     C   13   62.945    0.045   .   1   .   .   .   .   A   186   PRO   CA     .   34668   1    
     359    .   1   .   1   29    29    PRO   CB     C   13   31.968    0.005   .   1   .   .   .   .   A   186   PRO   CB     .   34668   1    
     360    .   1   .   1   29    29    PRO   CG     C   13   27.471    0.000   .   1   .   .   .   .   A   186   PRO   CG     .   34668   1    
     361    .   1   .   1   29    29    PRO   CD     C   13   50.373    0.006   .   1   .   .   .   .   A   186   PRO   CD     .   34668   1    
     362    .   1   .   1   30    30    LEU   H      H   1    8.680     0.014   .   1   .   .   .   .   A   187   LEU   H      .   34668   1    
     363    .   1   .   1   30    30    LEU   HA     H   1    4.235     0.007   .   1   .   .   .   .   A   187   LEU   HA     .   34668   1    
     364    .   1   .   1   30    30    LEU   HB2    H   1    1.633     0.005   .   2   .   .   .   .   A   187   LEU   HB2    .   34668   1    
     365    .   1   .   1   30    30    LEU   HB3    H   1    1.328     0.006   .   2   .   .   .   .   A   187   LEU   HB3    .   34668   1    
     366    .   1   .   1   30    30    LEU   HG     H   1    1.629     0.004   .   1   .   .   .   .   A   187   LEU   HG     .   34668   1    
     367    .   1   .   1   30    30    LEU   HD11   H   1    0.865     0.005   .   2   .   .   .   .   A   187   LEU   HD11   .   34668   1    
     368    .   1   .   1   30    30    LEU   HD12   H   1    0.865     0.005   .   2   .   .   .   .   A   187   LEU   HD12   .   34668   1    
     369    .   1   .   1   30    30    LEU   HD13   H   1    0.865     0.005   .   2   .   .   .   .   A   187   LEU   HD13   .   34668   1    
     370    .   1   .   1   30    30    LEU   HD21   H   1    0.829     0.010   .   2   .   .   .   .   A   187   LEU   HD21   .   34668   1    
     371    .   1   .   1   30    30    LEU   HD22   H   1    0.829     0.010   .   2   .   .   .   .   A   187   LEU   HD22   .   34668   1    
     372    .   1   .   1   30    30    LEU   HD23   H   1    0.829     0.010   .   2   .   .   .   .   A   187   LEU   HD23   .   34668   1    
     373    .   1   .   1   30    30    LEU   C      C   13   176.584   0.000   .   1   .   .   .   .   A   187   LEU   C      .   34668   1    
     374    .   1   .   1   30    30    LEU   CA     C   13   55.090    0.049   .   1   .   .   .   .   A   187   LEU   CA     .   34668   1    
     375    .   1   .   1   30    30    LEU   CB     C   13   43.233    0.000   .   1   .   .   .   .   A   187   LEU   CB     .   34668   1    
     376    .   1   .   1   30    30    LEU   CG     C   13   26.987    0.008   .   1   .   .   .   .   A   187   LEU   CG     .   34668   1    
     377    .   1   .   1   30    30    LEU   CD1    C   13   25.326    0.027   .   1   .   .   .   .   A   187   LEU   CD1    .   34668   1    
     378    .   1   .   1   30    30    LEU   CD2    C   13   23.975    0.040   .   1   .   .   .   .   A   187   LEU   CD2    .   34668   1    
     379    .   1   .   1   30    30    LEU   N      N   15   123.424   0.027   .   1   .   .   .   .   A   187   LEU   N      .   34668   1    
     380    .   1   .   1   31    31    ASN   H      H   1    8.608     0.004   .   1   .   .   .   .   A   188   ASN   H      .   34668   1    
     381    .   1   .   1   31    31    ASN   HA     H   1    4.552     0.002   .   1   .   .   .   .   A   188   ASN   HA     .   34668   1    
     382    .   1   .   1   31    31    ASN   HB2    H   1    2.854     0.005   .   2   .   .   .   .   A   188   ASN   HB2    .   34668   1    
     383    .   1   .   1   31    31    ASN   HB3    H   1    2.685     0.004   .   2   .   .   .   .   A   188   ASN   HB3    .   34668   1    
     384    .   1   .   1   31    31    ASN   HD21   H   1    7.516     0.003   .   1   .   .   .   .   A   188   ASN   HD21   .   34668   1    
     385    .   1   .   1   31    31    ASN   HD22   H   1    6.792     0.003   .   1   .   .   .   .   A   188   ASN   HD22   .   34668   1    
     386    .   1   .   1   31    31    ASN   C      C   13   174.652   0.000   .   1   .   .   .   .   A   188   ASN   C      .   34668   1    
     387    .   1   .   1   31    31    ASN   CA     C   13   53.146    0.008   .   1   .   .   .   .   A   188   ASN   CA     .   34668   1    
     388    .   1   .   1   31    31    ASN   CB     C   13   37.645    0.000   .   1   .   .   .   .   A   188   ASN   CB     .   34668   1    
     389    .   1   .   1   31    31    ASN   CG     C   13   177.785   0.000   .   1   .   .   .   .   A   188   ASN   CG     .   34668   1    
     390    .   1   .   1   31    31    ASN   N      N   15   118.599   0.070   .   1   .   .   .   .   A   188   ASN   N      .   34668   1    
     391    .   1   .   1   31    31    ASN   ND2    N   15   112.407   0.060   .   1   .   .   .   .   A   188   ASN   ND2    .   34668   1    
     392    .   1   .   1   32    32    LEU   H      H   1    8.305     0.010   .   1   .   .   .   .   A   189   LEU   H      .   34668   1    
     393    .   1   .   1   32    32    LEU   HA     H   1    4.052     0.006   .   1   .   .   .   .   A   189   LEU   HA     .   34668   1    
     394    .   1   .   1   32    32    LEU   HB2    H   1    1.458     0.015   .   2   .   .   .   .   A   189   LEU   HB2    .   34668   1    
     395    .   1   .   1   32    32    LEU   HB3    H   1    1.178     0.007   .   2   .   .   .   .   A   189   LEU   HB3    .   34668   1    
     396    .   1   .   1   32    32    LEU   HG     H   1    1.405     0.010   .   1   .   .   .   .   A   189   LEU   HG     .   34668   1    
     397    .   1   .   1   32    32    LEU   HD11   H   1    0.664     0.005   .   2   .   .   .   .   A   189   LEU   HD11   .   34668   1    
     398    .   1   .   1   32    32    LEU   HD12   H   1    0.664     0.005   .   2   .   .   .   .   A   189   LEU   HD12   .   34668   1    
     399    .   1   .   1   32    32    LEU   HD13   H   1    0.664     0.005   .   2   .   .   .   .   A   189   LEU   HD13   .   34668   1    
     400    .   1   .   1   32    32    LEU   HD21   H   1    0.376     0.006   .   2   .   .   .   .   A   189   LEU   HD21   .   34668   1    
     401    .   1   .   1   32    32    LEU   HD22   H   1    0.376     0.006   .   2   .   .   .   .   A   189   LEU   HD22   .   34668   1    
     402    .   1   .   1   32    32    LEU   HD23   H   1    0.376     0.006   .   2   .   .   .   .   A   189   LEU   HD23   .   34668   1    
     403    .   1   .   1   32    32    LEU   C      C   13   176.787   0.000   .   1   .   .   .   .   A   189   LEU   C      .   34668   1    
     404    .   1   .   1   32    32    LEU   CA     C   13   54.830    0.049   .   1   .   .   .   .   A   189   LEU   CA     .   34668   1    
     405    .   1   .   1   32    32    LEU   CB     C   13   42.967    0.023   .   1   .   .   .   .   A   189   LEU   CB     .   34668   1    
     406    .   1   .   1   32    32    LEU   CG     C   13   26.493    0.006   .   1   .   .   .   .   A   189   LEU   CG     .   34668   1    
     407    .   1   .   1   32    32    LEU   CD1    C   13   25.368    0.029   .   1   .   .   .   .   A   189   LEU   CD1    .   34668   1    
     408    .   1   .   1   32    32    LEU   CD2    C   13   23.090    0.048   .   1   .   .   .   .   A   189   LEU   CD2    .   34668   1    
     409    .   1   .   1   32    32    LEU   N      N   15   119.917   0.061   .   1   .   .   .   .   A   189   LEU   N      .   34668   1    
     410    .   1   .   1   33    33    ASN   H      H   1    8.736     0.004   .   1   .   .   .   .   A   190   ASN   H      .   34668   1    
     411    .   1   .   1   33    33    ASN   HA     H   1    4.525     0.002   .   1   .   .   .   .   A   190   ASN   HA     .   34668   1    
     412    .   1   .   1   33    33    ASN   HB2    H   1    2.909     0.008   .   2   .   .   .   .   A   190   ASN   HB2    .   34668   1    
     413    .   1   .   1   33    33    ASN   HB3    H   1    2.679     0.008   .   2   .   .   .   .   A   190   ASN   HB3    .   34668   1    
     414    .   1   .   1   33    33    ASN   HD21   H   1    7.482     0.002   .   1   .   .   .   .   A   190   ASN   HD21   .   34668   1    
     415    .   1   .   1   33    33    ASN   HD22   H   1    6.795     0.002   .   1   .   .   .   .   A   190   ASN   HD22   .   34668   1    
     416    .   1   .   1   33    33    ASN   C      C   13   174.318   0.000   .   1   .   .   .   .   A   190   ASN   C      .   34668   1    
     417    .   1   .   1   33    33    ASN   CA     C   13   53.373    0.017   .   1   .   .   .   .   A   190   ASN   CA     .   34668   1    
     418    .   1   .   1   33    33    ASN   CB     C   13   37.307    0.009   .   1   .   .   .   .   A   190   ASN   CB     .   34668   1    
     419    .   1   .   1   33    33    ASN   CG     C   13   177.970   0.000   .   1   .   .   .   .   A   190   ASN   CG     .   34668   1    
     420    .   1   .   1   33    33    ASN   N      N   15   118.956   0.043   .   1   .   .   .   .   A   190   ASN   N      .   34668   1    
     421    .   1   .   1   33    33    ASN   ND2    N   15   112.130   0.033   .   1   .   .   .   .   A   190   ASN   ND2    .   34668   1    
     422    .   1   .   1   34    34    ILE   H      H   1    7.369     0.005   .   1   .   .   .   .   A   191   ILE   H      .   34668   1    
     423    .   1   .   1   34    34    ILE   HA     H   1    4.256     0.006   .   1   .   .   .   .   A   191   ILE   HA     .   34668   1    
     424    .   1   .   1   34    34    ILE   HB     H   1    1.546     0.004   .   1   .   .   .   .   A   191   ILE   HB     .   34668   1    
     425    .   1   .   1   34    34    ILE   HG12   H   1    1.362     0.004   .   2   .   .   .   .   A   191   ILE   HG12   .   34668   1    
     426    .   1   .   1   34    34    ILE   HG13   H   1    0.888     0.003   .   2   .   .   .   .   A   191   ILE   HG13   .   34668   1    
     427    .   1   .   1   34    34    ILE   HG21   H   1    0.825     0.003   .   1   .   .   .   .   A   191   ILE   HG21   .   34668   1    
     428    .   1   .   1   34    34    ILE   HG22   H   1    0.825     0.003   .   1   .   .   .   .   A   191   ILE   HG22   .   34668   1    
     429    .   1   .   1   34    34    ILE   HG23   H   1    0.825     0.003   .   1   .   .   .   .   A   191   ILE   HG23   .   34668   1    
     430    .   1   .   1   34    34    ILE   HD11   H   1    0.718     0.004   .   1   .   .   .   .   A   191   ILE   HD11   .   34668   1    
     431    .   1   .   1   34    34    ILE   HD12   H   1    0.718     0.004   .   1   .   .   .   .   A   191   ILE   HD12   .   34668   1    
     432    .   1   .   1   34    34    ILE   HD13   H   1    0.718     0.004   .   1   .   .   .   .   A   191   ILE   HD13   .   34668   1    
     433    .   1   .   1   34    34    ILE   C      C   13   174.911   0.000   .   1   .   .   .   .   A   191   ILE   C      .   34668   1    
     434    .   1   .   1   34    34    ILE   CA     C   13   60.061    0.060   .   1   .   .   .   .   A   191   ILE   CA     .   34668   1    
     435    .   1   .   1   34    34    ILE   CB     C   13   41.239    0.016   .   1   .   .   .   .   A   191   ILE   CB     .   34668   1    
     436    .   1   .   1   34    34    ILE   CG1    C   13   26.851    0.024   .   1   .   .   .   .   A   191   ILE   CG1    .   34668   1    
     437    .   1   .   1   34    34    ILE   CG2    C   13   17.093    0.000   .   1   .   .   .   .   A   191   ILE   CG2    .   34668   1    
     438    .   1   .   1   34    34    ILE   CD1    C   13   14.010    0.031   .   1   .   .   .   .   A   191   ILE   CD1    .   34668   1    
     439    .   1   .   1   34    34    ILE   N      N   15   117.931   0.027   .   1   .   .   .   .   A   191   ILE   N      .   34668   1    
     440    .   1   .   1   35    35    SER   H      H   1    8.431     0.005   .   1   .   .   .   .   A   192   SER   H      .   34668   1    
     441    .   1   .   1   35    35    SER   HA     H   1    4.474     0.003   .   1   .   .   .   .   A   192   SER   HA     .   34668   1    
     442    .   1   .   1   35    35    SER   HB2    H   1    3.778     0.003   .   2   .   .   .   .   A   192   SER   HB2    .   34668   1    
     443    .   1   .   1   35    35    SER   HB3    H   1    3.733     0.001   .   2   .   .   .   .   A   192   SER   HB3    .   34668   1    
     444    .   1   .   1   35    35    SER   C      C   13   173.997   0.000   .   1   .   .   .   .   A   192   SER   C      .   34668   1    
     445    .   1   .   1   35    35    SER   CA     C   13   57.665    0.002   .   1   .   .   .   .   A   192   SER   CA     .   34668   1    
     446    .   1   .   1   35    35    SER   CB     C   13   63.387    0.000   .   1   .   .   .   .   A   192   SER   CB     .   34668   1    
     447    .   1   .   1   35    35    SER   N      N   15   120.928   0.045   .   1   .   .   .   .   A   192   SER   N      .   34668   1    
     448    .   1   .   1   36    36    LEU   H      H   1    8.527     0.004   .   1   .   .   .   .   A   193   LEU   H      .   34668   1    
     449    .   1   .   1   36    36    LEU   HA     H   1    4.607     0.002   .   1   .   .   .   .   A   193   LEU   HA     .   34668   1    
     450    .   1   .   1   36    36    LEU   HB2    H   1    1.738     0.011   .   2   .   .   .   .   A   193   LEU   HB2    .   34668   1    
     451    .   1   .   1   36    36    LEU   HB3    H   1    1.346     0.003   .   2   .   .   .   .   A   193   LEU   HB3    .   34668   1    
     452    .   1   .   1   36    36    LEU   HG     H   1    1.746     0.000   .   1   .   .   .   .   A   193   LEU   HG     .   34668   1    
     453    .   1   .   1   36    36    LEU   HD11   H   1    0.937     0.003   .   2   .   .   .   .   A   193   LEU   HD11   .   34668   1    
     454    .   1   .   1   36    36    LEU   HD12   H   1    0.937     0.003   .   2   .   .   .   .   A   193   LEU   HD12   .   34668   1    
     455    .   1   .   1   36    36    LEU   HD13   H   1    0.937     0.003   .   2   .   .   .   .   A   193   LEU   HD13   .   34668   1    
     456    .   1   .   1   36    36    LEU   HD21   H   1    0.876     0.003   .   2   .   .   .   .   A   193   LEU   HD21   .   34668   1    
     457    .   1   .   1   36    36    LEU   HD22   H   1    0.876     0.003   .   2   .   .   .   .   A   193   LEU   HD22   .   34668   1    
     458    .   1   .   1   36    36    LEU   HD23   H   1    0.876     0.003   .   2   .   .   .   .   A   193   LEU   HD23   .   34668   1    
     459    .   1   .   1   36    36    LEU   CA     C   13   52.033    0.043   .   1   .   .   .   .   A   193   LEU   CA     .   34668   1    
     460    .   1   .   1   36    36    LEU   CB     C   13   41.167    0.000   .   1   .   .   .   .   A   193   LEU   CB     .   34668   1    
     461    .   1   .   1   36    36    LEU   CG     C   13   27.058    0.000   .   1   .   .   .   .   A   193   LEU   CG     .   34668   1    
     462    .   1   .   1   36    36    LEU   CD1    C   13   26.657    0.024   .   1   .   .   .   .   A   193   LEU   CD1    .   34668   1    
     463    .   1   .   1   36    36    LEU   CD2    C   13   24.653    0.036   .   1   .   .   .   .   A   193   LEU   CD2    .   34668   1    
     464    .   1   .   1   36    36    LEU   N      N   15   125.560   0.009   .   1   .   .   .   .   A   193   LEU   N      .   34668   1    
     465    .   1   .   1   37    37    PRO   HA     H   1    4.597     0.004   .   1   .   .   .   .   A   194   PRO   HA     .   34668   1    
     466    .   1   .   1   37    37    PRO   HB2    H   1    2.579     0.004   .   2   .   .   .   .   A   194   PRO   HB2    .   34668   1    
     467    .   1   .   1   37    37    PRO   HB3    H   1    1.887     0.006   .   2   .   .   .   .   A   194   PRO   HB3    .   34668   1    
     468    .   1   .   1   37    37    PRO   HG2    H   1    2.171     0.010   .   2   .   .   .   .   A   194   PRO   HG2    .   34668   1    
     469    .   1   .   1   37    37    PRO   HG3    H   1    2.105     0.003   .   2   .   .   .   .   A   194   PRO   HG3    .   34668   1    
     470    .   1   .   1   37    37    PRO   HD2    H   1    4.142     0.005   .   2   .   .   .   .   A   194   PRO   HD2    .   34668   1    
     471    .   1   .   1   37    37    PRO   HD3    H   1    3.330     0.003   .   2   .   .   .   .   A   194   PRO   HD3    .   34668   1    
     472    .   1   .   1   37    37    PRO   C      C   13   178.684   0.000   .   1   .   .   .   .   A   194   PRO   C      .   34668   1    
     473    .   1   .   1   37    37    PRO   CA     C   13   62.397    0.048   .   1   .   .   .   .   A   194   PRO   CA     .   34668   1    
     474    .   1   .   1   37    37    PRO   CB     C   13   32.367    0.023   .   1   .   .   .   .   A   194   PRO   CB     .   34668   1    
     475    .   1   .   1   37    37    PRO   CG     C   13   27.746    0.029   .   1   .   .   .   .   A   194   PRO   CG     .   34668   1    
     476    .   1   .   1   37    37    PRO   CD     C   13   51.323    0.031   .   1   .   .   .   .   A   194   PRO   CD     .   34668   1    
     477    .   1   .   1   38    38    THR   H      H   1    8.839     0.005   .   1   .   .   .   .   A   195   THR   H      .   34668   1    
     478    .   1   .   1   38    38    THR   HA     H   1    4.027     0.003   .   1   .   .   .   .   A   195   THR   HA     .   34668   1    
     479    .   1   .   1   38    38    THR   HB     H   1    4.204     0.004   .   1   .   .   .   .   A   195   THR   HB     .   34668   1    
     480    .   1   .   1   38    38    THR   HG21   H   1    1.307     0.003   .   1   .   .   .   .   A   195   THR   HG21   .   34668   1    
     481    .   1   .   1   38    38    THR   HG22   H   1    1.307     0.003   .   1   .   .   .   .   A   195   THR   HG22   .   34668   1    
     482    .   1   .   1   38    38    THR   HG23   H   1    1.307     0.003   .   1   .   .   .   .   A   195   THR   HG23   .   34668   1    
     483    .   1   .   1   38    38    THR   C      C   13   177.171   0.000   .   1   .   .   .   .   A   195   THR   C      .   34668   1    
     484    .   1   .   1   38    38    THR   CA     C   13   65.462    0.008   .   1   .   .   .   .   A   195   THR   CA     .   34668   1    
     485    .   1   .   1   38    38    THR   CB     C   13   68.281    0.000   .   1   .   .   .   .   A   195   THR   CB     .   34668   1    
     486    .   1   .   1   38    38    THR   CG2    C   13   22.144    0.000   .   1   .   .   .   .   A   195   THR   CG2    .   34668   1    
     487    .   1   .   1   38    38    THR   N      N   15   120.751   0.046   .   1   .   .   .   .   A   195   THR   N      .   34668   1    
     488    .   1   .   1   39    39    ASP   H      H   1    8.557     0.005   .   1   .   .   .   .   A   196   ASP   H      .   34668   1    
     489    .   1   .   1   39    39    ASP   HA     H   1    4.480     0.007   .   1   .   .   .   .   A   196   ASP   HA     .   34668   1    
     490    .   1   .   1   39    39    ASP   HB2    H   1    2.500     0.004   .   2   .   .   .   .   A   196   ASP   HB2    .   34668   1    
     491    .   1   .   1   39    39    ASP   HB3    H   1    2.696     0.007   .   2   .   .   .   .   A   196   ASP   HB3    .   34668   1    
     492    .   1   .   1   39    39    ASP   C      C   13   177.113   0.000   .   1   .   .   .   .   A   196   ASP   C      .   34668   1    
     493    .   1   .   1   39    39    ASP   CA     C   13   56.058    0.044   .   1   .   .   .   .   A   196   ASP   CA     .   34668   1    
     494    .   1   .   1   39    39    ASP   CB     C   13   40.772    0.041   .   1   .   .   .   .   A   196   ASP   CB     .   34668   1    
     495    .   1   .   1   39    39    ASP   N      N   15   118.735   0.063   .   1   .   .   .   .   A   196   ASP   N      .   34668   1    
     496    .   1   .   1   40    40    LEU   H      H   1    7.611     0.002   .   1   .   .   .   .   A   197   LEU   H      .   34668   1    
     497    .   1   .   1   40    40    LEU   HA     H   1    4.075     0.004   .   1   .   .   .   .   A   197   LEU   HA     .   34668   1    
     498    .   1   .   1   40    40    LEU   HB2    H   1    1.865     0.004   .   2   .   .   .   .   A   197   LEU   HB2    .   34668   1    
     499    .   1   .   1   40    40    LEU   HB3    H   1    1.758     0.004   .   2   .   .   .   .   A   197   LEU   HB3    .   34668   1    
     500    .   1   .   1   40    40    LEU   HG     H   1    2.002     0.019   .   1   .   .   .   .   A   197   LEU   HG     .   34668   1    
     501    .   1   .   1   40    40    LEU   HD11   H   1    0.994     0.004   .   2   .   .   .   .   A   197   LEU   HD11   .   34668   1    
     502    .   1   .   1   40    40    LEU   HD12   H   1    0.994     0.004   .   2   .   .   .   .   A   197   LEU   HD12   .   34668   1    
     503    .   1   .   1   40    40    LEU   HD13   H   1    0.994     0.004   .   2   .   .   .   .   A   197   LEU   HD13   .   34668   1    
     504    .   1   .   1   40    40    LEU   HD21   H   1    0.976     0.004   .   2   .   .   .   .   A   197   LEU   HD21   .   34668   1    
     505    .   1   .   1   40    40    LEU   HD22   H   1    0.976     0.004   .   2   .   .   .   .   A   197   LEU   HD22   .   34668   1    
     506    .   1   .   1   40    40    LEU   HD23   H   1    0.976     0.004   .   2   .   .   .   .   A   197   LEU   HD23   .   34668   1    
     507    .   1   .   1   40    40    LEU   C      C   13   177.173   0.000   .   1   .   .   .   .   A   197   LEU   C      .   34668   1    
     508    .   1   .   1   40    40    LEU   CA     C   13   58.072    0.055   .   1   .   .   .   .   A   197   LEU   CA     .   34668   1    
     509    .   1   .   1   40    40    LEU   CB     C   13   42.630    0.060   .   1   .   .   .   .   A   197   LEU   CB     .   34668   1    
     510    .   1   .   1   40    40    LEU   CG     C   13   27.014    0.044   .   1   .   .   .   .   A   197   LEU   CG     .   34668   1    
     511    .   1   .   1   40    40    LEU   CD1    C   13   25.798    0.042   .   1   .   .   .   .   A   197   LEU   CD1    .   34668   1    
     512    .   1   .   1   40    40    LEU   CD2    C   13   25.148    0.042   .   1   .   .   .   .   A   197   LEU   CD2    .   34668   1    
     513    .   1   .   1   40    40    LEU   N      N   15   119.823   0.035   .   1   .   .   .   .   A   197   LEU   N      .   34668   1    
     514    .   1   .   1   41    41    THR   H      H   1    7.559     0.003   .   1   .   .   .   .   A   198   THR   H      .   34668   1    
     515    .   1   .   1   41    41    THR   HA     H   1    4.535     0.004   .   1   .   .   .   .   A   198   THR   HA     .   34668   1    
     516    .   1   .   1   41    41    THR   HB     H   1    4.674     0.011   .   1   .   .   .   .   A   198   THR   HB     .   34668   1    
     517    .   1   .   1   41    41    THR   HG21   H   1    1.284     0.003   .   1   .   .   .   .   A   198   THR   HG21   .   34668   1    
     518    .   1   .   1   41    41    THR   HG22   H   1    1.284     0.003   .   1   .   .   .   .   A   198   THR   HG22   .   34668   1    
     519    .   1   .   1   41    41    THR   HG23   H   1    1.284     0.003   .   1   .   .   .   .   A   198   THR   HG23   .   34668   1    
     520    .   1   .   1   41    41    THR   C      C   13   174.542   0.000   .   1   .   .   .   .   A   198   THR   C      .   34668   1    
     521    .   1   .   1   41    41    THR   CA     C   13   60.086    0.071   .   1   .   .   .   .   A   198   THR   CA     .   34668   1    
     522    .   1   .   1   41    41    THR   CB     C   13   68.090    0.000   .   1   .   .   .   .   A   198   THR   CB     .   34668   1    
     523    .   1   .   1   41    41    THR   CG2    C   13   21.493    0.000   .   1   .   .   .   .   A   198   THR   CG2    .   34668   1    
     524    .   1   .   1   41    41    THR   N      N   15   103.077   0.045   .   1   .   .   .   .   A   198   THR   N      .   34668   1    
     525    .   1   .   1   42    42    SER   H      H   1    7.227     0.004   .   1   .   .   .   .   A   199   SER   H      .   34668   1    
     526    .   1   .   1   42    42    SER   HA     H   1    4.290     0.005   .   1   .   .   .   .   A   199   SER   HA     .   34668   1    
     527    .   1   .   1   42    42    SER   HB2    H   1    3.684     0.004   .   2   .   .   .   .   A   199   SER   HB2    .   34668   1    
     528    .   1   .   1   42    42    SER   HB3    H   1    4.062     0.003   .   2   .   .   .   .   A   199   SER   HB3    .   34668   1    
     529    .   1   .   1   42    42    SER   HG     H   1    5.912     0.003   .   1   .   .   .   .   A   199   SER   HG     .   34668   1    
     530    .   1   .   1   42    42    SER   C      C   13   175.101   0.000   .   1   .   .   .   .   A   199   SER   C      .   34668   1    
     531    .   1   .   1   42    42    SER   CA     C   13   58.730    0.024   .   1   .   .   .   .   A   199   SER   CA     .   34668   1    
     532    .   1   .   1   42    42    SER   CB     C   13   63.787    0.000   .   1   .   .   .   .   A   199   SER   CB     .   34668   1    
     533    .   1   .   1   42    42    SER   N      N   15   115.762   0.015   .   1   .   .   .   .   A   199   SER   N      .   34668   1    
     534    .   1   .   1   43    43    THR   H      H   1    8.041     0.004   .   1   .   .   .   .   A   200   THR   H      .   34668   1    
     535    .   1   .   1   43    43    THR   HA     H   1    4.226     0.003   .   1   .   .   .   .   A   200   THR   HA     .   34668   1    
     536    .   1   .   1   43    43    THR   HB     H   1    4.471     0.007   .   1   .   .   .   .   A   200   THR   HB     .   34668   1    
     537    .   1   .   1   43    43    THR   HG21   H   1    1.309     0.003   .   1   .   .   .   .   A   200   THR   HG21   .   34668   1    
     538    .   1   .   1   43    43    THR   HG22   H   1    1.309     0.003   .   1   .   .   .   .   A   200   THR   HG22   .   34668   1    
     539    .   1   .   1   43    43    THR   HG23   H   1    1.309     0.003   .   1   .   .   .   .   A   200   THR   HG23   .   34668   1    
     540    .   1   .   1   43    43    THR   C      C   13   174.694   0.000   .   1   .   .   .   .   A   200   THR   C      .   34668   1    
     541    .   1   .   1   43    43    THR   CA     C   13   62.464    0.079   .   1   .   .   .   .   A   200   THR   CA     .   34668   1    
     542    .   1   .   1   43    43    THR   CB     C   13   68.761    0.025   .   1   .   .   .   .   A   200   THR   CB     .   34668   1    
     543    .   1   .   1   43    43    THR   CG2    C   13   21.988    0.000   .   1   .   .   .   .   A   200   THR   CG2    .   34668   1    
     544    .   1   .   1   43    43    THR   N      N   15   113.979   0.030   .   1   .   .   .   .   A   200   THR   N      .   34668   1    
     545    .   1   .   1   44    44    ASP   H      H   1    8.529     0.004   .   1   .   .   .   .   A   201   ASP   H      .   34668   1    
     546    .   1   .   1   44    44    ASP   HA     H   1    5.035     0.003   .   1   .   .   .   .   A   201   ASP   HA     .   34668   1    
     547    .   1   .   1   44    44    ASP   HB2    H   1    2.995     0.003   .   2   .   .   .   .   A   201   ASP   HB2    .   34668   1    
     548    .   1   .   1   44    44    ASP   HB3    H   1    2.558     0.004   .   2   .   .   .   .   A   201   ASP   HB3    .   34668   1    
     549    .   1   .   1   44    44    ASP   CA     C   13   50.660    0.039   .   1   .   .   .   .   A   201   ASP   CA     .   34668   1    
     550    .   1   .   1   44    44    ASP   CB     C   13   41.805    0.051   .   1   .   .   .   .   A   201   ASP   CB     .   34668   1    
     551    .   1   .   1   44    44    ASP   N      N   15   124.948   0.028   .   1   .   .   .   .   A   201   ASP   N      .   34668   1    
     552    .   1   .   1   45    45    PRO   HA     H   1    4.464     0.004   .   1   .   .   .   .   A   202   PRO   HA     .   34668   1    
     553    .   1   .   1   45    45    PRO   HB2    H   1    2.330     0.006   .   2   .   .   .   .   A   202   PRO   HB2    .   34668   1    
     554    .   1   .   1   45    45    PRO   HB3    H   1    1.985     0.005   .   2   .   .   .   .   A   202   PRO   HB3    .   34668   1    
     555    .   1   .   1   45    45    PRO   HG2    H   1    2.114     0.005   .   2   .   .   .   .   A   202   PRO   HG2    .   34668   1    
     556    .   1   .   1   45    45    PRO   HG3    H   1    2.066     0.001   .   2   .   .   .   .   A   202   PRO   HG3    .   34668   1    
     557    .   1   .   1   45    45    PRO   HD2    H   1    4.272     0.008   .   2   .   .   .   .   A   202   PRO   HD2    .   34668   1    
     558    .   1   .   1   45    45    PRO   HD3    H   1    3.984     0.003   .   2   .   .   .   .   A   202   PRO   HD3    .   34668   1    
     559    .   1   .   1   45    45    PRO   C      C   13   178.943   0.000   .   1   .   .   .   .   A   202   PRO   C      .   34668   1    
     560    .   1   .   1   45    45    PRO   CA     C   13   64.690    0.036   .   1   .   .   .   .   A   202   PRO   CA     .   34668   1    
     561    .   1   .   1   45    45    PRO   CB     C   13   32.144    0.009   .   1   .   .   .   .   A   202   PRO   CB     .   34668   1    
     562    .   1   .   1   45    45    PRO   CG     C   13   27.264    0.000   .   1   .   .   .   .   A   202   PRO   CG     .   34668   1    
     563    .   1   .   1   45    45    PRO   CD     C   13   51.301    0.031   .   1   .   .   .   .   A   202   PRO   CD     .   34668   1    
     564    .   1   .   1   46    46    ALA   H      H   1    8.142     0.004   .   1   .   .   .   .   A   203   ALA   H      .   34668   1    
     565    .   1   .   1   46    46    ALA   HA     H   1    4.192     0.004   .   1   .   .   .   .   A   203   ALA   HA     .   34668   1    
     566    .   1   .   1   46    46    ALA   HB1    H   1    1.479     0.005   .   1   .   .   .   .   A   203   ALA   HB1    .   34668   1    
     567    .   1   .   1   46    46    ALA   HB2    H   1    1.479     0.005   .   1   .   .   .   .   A   203   ALA   HB2    .   34668   1    
     568    .   1   .   1   46    46    ALA   HB3    H   1    1.479     0.005   .   1   .   .   .   .   A   203   ALA   HB3    .   34668   1    
     569    .   1   .   1   46    46    ALA   C      C   13   182.160   0.000   .   1   .   .   .   .   A   203   ALA   C      .   34668   1    
     570    .   1   .   1   46    46    ALA   CA     C   13   55.198    0.036   .   1   .   .   .   .   A   203   ALA   CA     .   34668   1    
     571    .   1   .   1   46    46    ALA   CB     C   13   18.211    0.027   .   1   .   .   .   .   A   203   ALA   CB     .   34668   1    
     572    .   1   .   1   46    46    ALA   N      N   15   119.998   0.017   .   1   .   .   .   .   A   203   ALA   N      .   34668   1    
     573    .   1   .   1   47    47    LYS   H      H   1    7.431     0.005   .   1   .   .   .   .   A   204   LYS   H      .   34668   1    
     574    .   1   .   1   47    47    LYS   HA     H   1    4.148     0.003   .   1   .   .   .   .   A   204   LYS   HA     .   34668   1    
     575    .   1   .   1   47    47    LYS   HB2    H   1    2.218     0.003   .   2   .   .   .   .   A   204   LYS   HB2    .   34668   1    
     576    .   1   .   1   47    47    LYS   HB3    H   1    1.717     0.002   .   2   .   .   .   .   A   204   LYS   HB3    .   34668   1    
     577    .   1   .   1   47    47    LYS   HG2    H   1    1.345     0.002   .   2   .   .   .   .   A   204   LYS   HG2    .   34668   1    
     578    .   1   .   1   47    47    LYS   HG3    H   1    1.564     0.002   .   2   .   .   .   .   A   204   LYS   HG3    .   34668   1    
     579    .   1   .   1   47    47    LYS   HD2    H   1    1.719     0.000   .   2   .   .   .   .   A   204   LYS   HD2    .   34668   1    
     580    .   1   .   1   47    47    LYS   HE2    H   1    3.007     0.002   .   2   .   .   .   .   A   204   LYS   HE2    .   34668   1    
     581    .   1   .   1   47    47    LYS   C      C   13   180.193   0.000   .   1   .   .   .   .   A   204   LYS   C      .   34668   1    
     582    .   1   .   1   47    47    LYS   CA     C   13   58.923    0.047   .   1   .   .   .   .   A   204   LYS   CA     .   34668   1    
     583    .   1   .   1   47    47    LYS   CB     C   13   32.270    0.028   .   1   .   .   .   .   A   204   LYS   CB     .   34668   1    
     584    .   1   .   1   47    47    LYS   CG     C   13   26.108    0.038   .   1   .   .   .   .   A   204   LYS   CG     .   34668   1    
     585    .   1   .   1   47    47    LYS   CD     C   13   29.204    0.031   .   1   .   .   .   .   A   204   LYS   CD     .   34668   1    
     586    .   1   .   1   47    47    LYS   CE     C   13   42.205    0.015   .   1   .   .   .   .   A   204   LYS   CE     .   34668   1    
     587    .   1   .   1   47    47    LYS   N      N   15   119.578   0.020   .   1   .   .   .   .   A   204   LYS   N      .   34668   1    
     588    .   1   .   1   48    48    GLN   H      H   1    8.112     0.004   .   1   .   .   .   .   A   205   GLN   H      .   34668   1    
     589    .   1   .   1   48    48    GLN   HA     H   1    4.090     0.006   .   1   .   .   .   .   A   205   GLN   HA     .   34668   1    
     590    .   1   .   1   48    48    GLN   HB2    H   1    1.917     0.004   .   2   .   .   .   .   A   205   GLN   HB2    .   34668   1    
     591    .   1   .   1   48    48    GLN   HB3    H   1    2.210     0.000   .   2   .   .   .   .   A   205   GLN   HB3    .   34668   1    
     592    .   1   .   1   48    48    GLN   HG2    H   1    2.146     0.006   .   2   .   .   .   .   A   205   GLN   HG2    .   34668   1    
     593    .   1   .   1   48    48    GLN   HG3    H   1    2.452     0.005   .   2   .   .   .   .   A   205   GLN   HG3    .   34668   1    
     594    .   1   .   1   48    48    GLN   HE21   H   1    7.182     0.004   .   1   .   .   .   .   A   205   GLN   HE21   .   34668   1    
     595    .   1   .   1   48    48    GLN   HE22   H   1    6.994     0.004   .   1   .   .   .   .   A   205   GLN   HE22   .   34668   1    
     596    .   1   .   1   48    48    GLN   C      C   13   178.095   0.000   .   1   .   .   .   .   A   205   GLN   C      .   34668   1    
     597    .   1   .   1   48    48    GLN   CA     C   13   59.684    0.129   .   1   .   .   .   .   A   205   GLN   CA     .   34668   1    
     598    .   1   .   1   48    48    GLN   CB     C   13   29.971    0.107   .   1   .   .   .   .   A   205   GLN   CB     .   34668   1    
     599    .   1   .   1   48    48    GLN   CG     C   13   34.906    0.083   .   1   .   .   .   .   A   205   GLN   CG     .   34668   1    
     600    .   1   .   1   48    48    GLN   CD     C   13   180.306   0.008   .   1   .   .   .   .   A   205   GLN   CD     .   34668   1    
     601    .   1   .   1   48    48    GLN   N      N   15   121.077   0.036   .   1   .   .   .   .   A   205   GLN   N      .   34668   1    
     602    .   1   .   1   48    48    GLN   NE2    N   15   112.202   0.034   .   1   .   .   .   .   A   205   GLN   NE2    .   34668   1    
     603    .   1   .   1   49    49    GLN   H      H   1    8.489     0.003   .   1   .   .   .   .   A   206   GLN   H      .   34668   1    
     604    .   1   .   1   49    49    GLN   HA     H   1    3.911     0.004   .   1   .   .   .   .   A   206   GLN   HA     .   34668   1    
     605    .   1   .   1   49    49    GLN   HB2    H   1    2.293     0.014   .   2   .   .   .   .   A   206   GLN   HB2    .   34668   1    
     606    .   1   .   1   49    49    GLN   HB3    H   1    2.189     0.004   .   2   .   .   .   .   A   206   GLN   HB3    .   34668   1    
     607    .   1   .   1   49    49    GLN   HG2    H   1    2.466     0.007   .   2   .   .   .   .   A   206   GLN   HG2    .   34668   1    
     608    .   1   .   1   49    49    GLN   HG3    H   1    2.296     0.006   .   2   .   .   .   .   A   206   GLN   HG3    .   34668   1    
     609    .   1   .   1   49    49    GLN   HE21   H   1    7.474     0.009   .   1   .   .   .   .   A   206   GLN   HE21   .   34668   1    
     610    .   1   .   1   49    49    GLN   HE22   H   1    6.935     0.005   .   1   .   .   .   .   A   206   GLN   HE22   .   34668   1    
     611    .   1   .   1   49    49    GLN   C      C   13   177.788   0.000   .   1   .   .   .   .   A   206   GLN   C      .   34668   1    
     612    .   1   .   1   49    49    GLN   CA     C   13   60.138    0.090   .   1   .   .   .   .   A   206   GLN   CA     .   34668   1    
     613    .   1   .   1   49    49    GLN   CB     C   13   29.405    0.055   .   1   .   .   .   .   A   206   GLN   CB     .   34668   1    
     614    .   1   .   1   49    49    GLN   CG     C   13   35.100    0.026   .   1   .   .   .   .   A   206   GLN   CG     .   34668   1    
     615    .   1   .   1   49    49    GLN   CD     C   13   179.855   0.026   .   1   .   .   .   .   A   206   GLN   CD     .   34668   1    
     616    .   1   .   1   49    49    GLN   N      N   15   118.164   0.031   .   1   .   .   .   .   A   206   GLN   N      .   34668   1    
     617    .   1   .   1   49    49    GLN   NE2    N   15   111.231   0.012   .   1   .   .   .   .   A   206   GLN   NE2    .   34668   1    
     618    .   1   .   1   50    50    ALA   H      H   1    7.601     0.003   .   1   .   .   .   .   A   207   ALA   H      .   34668   1    
     619    .   1   .   1   50    50    ALA   HA     H   1    4.341     0.005   .   1   .   .   .   .   A   207   ALA   HA     .   34668   1    
     620    .   1   .   1   50    50    ALA   HB1    H   1    1.551     0.003   .   1   .   .   .   .   A   207   ALA   HB1    .   34668   1    
     621    .   1   .   1   50    50    ALA   HB2    H   1    1.551     0.003   .   1   .   .   .   .   A   207   ALA   HB2    .   34668   1    
     622    .   1   .   1   50    50    ALA   HB3    H   1    1.551     0.003   .   1   .   .   .   .   A   207   ALA   HB3    .   34668   1    
     623    .   1   .   1   50    50    ALA   C      C   13   180.815   0.000   .   1   .   .   .   .   A   207   ALA   C      .   34668   1    
     624    .   1   .   1   50    50    ALA   CA     C   13   55.371    0.023   .   1   .   .   .   .   A   207   ALA   CA     .   34668   1    
     625    .   1   .   1   50    50    ALA   CB     C   13   18.021    0.060   .   1   .   .   .   .   A   207   ALA   CB     .   34668   1    
     626    .   1   .   1   50    50    ALA   N      N   15   120.440   0.010   .   1   .   .   .   .   A   207   ALA   N      .   34668   1    
     627    .   1   .   1   51    51    ALA   H      H   1    7.813     0.005   .   1   .   .   .   .   A   208   ALA   H      .   34668   1    
     628    .   1   .   1   51    51    ALA   HA     H   1    4.325     0.005   .   1   .   .   .   .   A   208   ALA   HA     .   34668   1    
     629    .   1   .   1   51    51    ALA   HB1    H   1    1.413     0.003   .   1   .   .   .   .   A   208   ALA   HB1    .   34668   1    
     630    .   1   .   1   51    51    ALA   HB2    H   1    1.413     0.003   .   1   .   .   .   .   A   208   ALA   HB2    .   34668   1    
     631    .   1   .   1   51    51    ALA   HB3    H   1    1.413     0.003   .   1   .   .   .   .   A   208   ALA   HB3    .   34668   1    
     632    .   1   .   1   51    51    ALA   C      C   13   179.440   0.000   .   1   .   .   .   .   A   208   ALA   C      .   34668   1    
     633    .   1   .   1   51    51    ALA   CA     C   13   54.742    0.008   .   1   .   .   .   .   A   208   ALA   CA     .   34668   1    
     634    .   1   .   1   51    51    ALA   CB     C   13   18.846    0.028   .   1   .   .   .   .   A   208   ALA   CB     .   34668   1    
     635    .   1   .   1   51    51    ALA   N      N   15   120.898   0.038   .   1   .   .   .   .   A   208   ALA   N      .   34668   1    
     636    .   1   .   1   52    52    LEU   H      H   1    8.550     0.004   .   1   .   .   .   .   A   209   LEU   H      .   34668   1    
     637    .   1   .   1   52    52    LEU   HA     H   1    3.988     0.002   .   1   .   .   .   .   A   209   LEU   HA     .   34668   1    
     638    .   1   .   1   52    52    LEU   HB2    H   1    1.930     0.004   .   2   .   .   .   .   A   209   LEU   HB2    .   34668   1    
     639    .   1   .   1   52    52    LEU   HB3    H   1    1.727     0.007   .   2   .   .   .   .   A   209   LEU   HB3    .   34668   1    
     640    .   1   .   1   52    52    LEU   HG     H   1    1.641     0.003   .   1   .   .   .   .   A   209   LEU   HG     .   34668   1    
     641    .   1   .   1   52    52    LEU   HD11   H   1    0.930     0.006   .   2   .   .   .   .   A   209   LEU   HD11   .   34668   1    
     642    .   1   .   1   52    52    LEU   HD12   H   1    0.930     0.006   .   2   .   .   .   .   A   209   LEU   HD12   .   34668   1    
     643    .   1   .   1   52    52    LEU   HD13   H   1    0.930     0.006   .   2   .   .   .   .   A   209   LEU   HD13   .   34668   1    
     644    .   1   .   1   52    52    LEU   HD21   H   1    0.911     0.008   .   2   .   .   .   .   A   209   LEU   HD21   .   34668   1    
     645    .   1   .   1   52    52    LEU   HD22   H   1    0.911     0.008   .   2   .   .   .   .   A   209   LEU   HD22   .   34668   1    
     646    .   1   .   1   52    52    LEU   HD23   H   1    0.911     0.008   .   2   .   .   .   .   A   209   LEU   HD23   .   34668   1    
     647    .   1   .   1   52    52    LEU   C      C   13   178.732   0.000   .   1   .   .   .   .   A   209   LEU   C      .   34668   1    
     648    .   1   .   1   52    52    LEU   CA     C   13   57.691    0.009   .   1   .   .   .   .   A   209   LEU   CA     .   34668   1    
     649    .   1   .   1   52    52    LEU   CB     C   13   42.638    0.049   .   1   .   .   .   .   A   209   LEU   CB     .   34668   1    
     650    .   1   .   1   52    52    LEU   CG     C   13   27.018    0.000   .   1   .   .   .   .   A   209   LEU   CG     .   34668   1    
     651    .   1   .   1   52    52    LEU   CD1    C   13   24.786    0.024   .   1   .   .   .   .   A   209   LEU   CD1    .   34668   1    
     652    .   1   .   1   52    52    LEU   CD2    C   13   24.799    0.000   .   1   .   .   .   .   A   209   LEU   CD2    .   34668   1    
     653    .   1   .   1   52    52    LEU   N      N   15   119.839   0.021   .   1   .   .   .   .   A   209   LEU   N      .   34668   1    
     654    .   1   .   1   53    53    PHE   H      H   1    8.640     0.004   .   1   .   .   .   .   A   210   PHE   H      .   34668   1    
     655    .   1   .   1   53    53    PHE   HA     H   1    3.873     0.004   .   1   .   .   .   .   A   210   PHE   HA     .   34668   1    
     656    .   1   .   1   53    53    PHE   HB2    H   1    3.274     0.005   .   2   .   .   .   .   A   210   PHE   HB2    .   34668   1    
     657    .   1   .   1   53    53    PHE   HB3    H   1    3.275     0.004   .   2   .   .   .   .   A   210   PHE   HB3    .   34668   1    
     658    .   1   .   1   53    53    PHE   HD1    H   1    7.362     0.005   .   3   .   .   .   .   A   210   PHE   HD1    .   34668   1    
     659    .   1   .   1   53    53    PHE   HD2    H   1    7.362     0.005   .   3   .   .   .   .   A   210   PHE   HD2    .   34668   1    
     660    .   1   .   1   53    53    PHE   HE1    H   1    7.263     0.003   .   3   .   .   .   .   A   210   PHE   HE1    .   34668   1    
     661    .   1   .   1   53    53    PHE   HE2    H   1    7.263     0.003   .   3   .   .   .   .   A   210   PHE   HE2    .   34668   1    
     662    .   1   .   1   53    53    PHE   HZ     H   1    7.355     0.002   .   1   .   .   .   .   A   210   PHE   HZ     .   34668   1    
     663    .   1   .   1   53    53    PHE   C      C   13   178.321   0.000   .   1   .   .   .   .   A   210   PHE   C      .   34668   1    
     664    .   1   .   1   53    53    PHE   CA     C   13   63.216    0.001   .   1   .   .   .   .   A   210   PHE   CA     .   34668   1    
     665    .   1   .   1   53    53    PHE   CB     C   13   39.398    0.000   .   1   .   .   .   .   A   210   PHE   CB     .   34668   1    
     666    .   1   .   1   53    53    PHE   N      N   15   119.550   0.027   .   1   .   .   .   .   A   210   PHE   N      .   34668   1    
     667    .   1   .   1   54    54    GLN   H      H   1    7.394     0.004   .   1   .   .   .   .   A   211   GLN   H      .   34668   1    
     668    .   1   .   1   54    54    GLN   HA     H   1    4.171     0.003   .   1   .   .   .   .   A   211   GLN   HA     .   34668   1    
     669    .   1   .   1   54    54    GLN   HB2    H   1    2.431     0.003   .   2   .   .   .   .   A   211   GLN   HB2    .   34668   1    
     670    .   1   .   1   54    54    GLN   HB3    H   1    2.323     0.002   .   2   .   .   .   .   A   211   GLN   HB3    .   34668   1    
     671    .   1   .   1   54    54    GLN   HG2    H   1    2.653     0.003   .   2   .   .   .   .   A   211   GLN   HG2    .   34668   1    
     672    .   1   .   1   54    54    GLN   HG3    H   1    2.499     0.006   .   2   .   .   .   .   A   211   GLN   HG3    .   34668   1    
     673    .   1   .   1   54    54    GLN   HE21   H   1    7.567     0.006   .   1   .   .   .   .   A   211   GLN   HE21   .   34668   1    
     674    .   1   .   1   54    54    GLN   HE22   H   1    6.931     0.002   .   1   .   .   .   .   A   211   GLN   HE22   .   34668   1    
     675    .   1   .   1   54    54    GLN   C      C   13   179.437   0.000   .   1   .   .   .   .   A   211   GLN   C      .   34668   1    
     676    .   1   .   1   54    54    GLN   CA     C   13   59.261    0.005   .   1   .   .   .   .   A   211   GLN   CA     .   34668   1    
     677    .   1   .   1   54    54    GLN   CB     C   13   28.771    0.000   .   1   .   .   .   .   A   211   GLN   CB     .   34668   1    
     678    .   1   .   1   54    54    GLN   CG     C   13   33.815    0.000   .   1   .   .   .   .   A   211   GLN   CG     .   34668   1    
     679    .   1   .   1   54    54    GLN   CD     C   13   179.963   0.001   .   1   .   .   .   .   A   211   GLN   CD     .   34668   1    
     680    .   1   .   1   54    54    GLN   N      N   15   115.803   0.017   .   1   .   .   .   .   A   211   GLN   N      .   34668   1    
     681    .   1   .   1   54    54    GLN   NE2    N   15   111.557   0.038   .   1   .   .   .   .   A   211   GLN   NE2    .   34668   1    
     682    .   1   .   1   55    55    VAL   H      H   1    8.261     0.006   .   1   .   .   .   .   A   212   VAL   H      .   34668   1    
     683    .   1   .   1   55    55    VAL   HA     H   1    3.755     0.004   .   1   .   .   .   .   A   212   VAL   HA     .   34668   1    
     684    .   1   .   1   55    55    VAL   HB     H   1    2.199     0.004   .   1   .   .   .   .   A   212   VAL   HB     .   34668   1    
     685    .   1   .   1   55    55    VAL   HG11   H   1    1.206     0.003   .   2   .   .   .   .   A   212   VAL   HG11   .   34668   1    
     686    .   1   .   1   55    55    VAL   HG12   H   1    1.206     0.003   .   2   .   .   .   .   A   212   VAL   HG12   .   34668   1    
     687    .   1   .   1   55    55    VAL   HG13   H   1    1.206     0.003   .   2   .   .   .   .   A   212   VAL   HG13   .   34668   1    
     688    .   1   .   1   55    55    VAL   HG21   H   1    0.935     0.003   .   2   .   .   .   .   A   212   VAL   HG21   .   34668   1    
     689    .   1   .   1   55    55    VAL   HG22   H   1    0.935     0.003   .   2   .   .   .   .   A   212   VAL   HG22   .   34668   1    
     690    .   1   .   1   55    55    VAL   HG23   H   1    0.935     0.003   .   2   .   .   .   .   A   212   VAL   HG23   .   34668   1    
     691    .   1   .   1   55    55    VAL   C      C   13   177.261   0.000   .   1   .   .   .   .   A   212   VAL   C      .   34668   1    
     692    .   1   .   1   55    55    VAL   CA     C   13   66.229    0.010   .   1   .   .   .   .   A   212   VAL   CA     .   34668   1    
     693    .   1   .   1   55    55    VAL   CB     C   13   32.571    0.000   .   1   .   .   .   .   A   212   VAL   CB     .   34668   1    
     694    .   1   .   1   55    55    VAL   CG1    C   13   23.781    0.010   .   1   .   .   .   .   A   212   VAL   CG1    .   34668   1    
     695    .   1   .   1   55    55    VAL   CG2    C   13   21.089    0.012   .   1   .   .   .   .   A   212   VAL   CG2    .   34668   1    
     696    .   1   .   1   55    55    VAL   N      N   15   119.618   0.031   .   1   .   .   .   .   A   212   VAL   N      .   34668   1    
     697    .   1   .   1   56    56    ILE   H      H   1    9.031     0.003   .   1   .   .   .   .   A   213   ILE   H      .   34668   1    
     698    .   1   .   1   56    56    ILE   HA     H   1    3.692     0.006   .   1   .   .   .   .   A   213   ILE   HA     .   34668   1    
     699    .   1   .   1   56    56    ILE   HB     H   1    1.693     0.014   .   1   .   .   .   .   A   213   ILE   HB     .   34668   1    
     700    .   1   .   1   56    56    ILE   HG12   H   1    1.830     0.005   .   2   .   .   .   .   A   213   ILE   HG12   .   34668   1    
     701    .   1   .   1   56    56    ILE   HG13   H   1    0.819     0.002   .   2   .   .   .   .   A   213   ILE   HG13   .   34668   1    
     702    .   1   .   1   56    56    ILE   HG21   H   1    0.862     0.009   .   1   .   .   .   .   A   213   ILE   HG21   .   34668   1    
     703    .   1   .   1   56    56    ILE   HG22   H   1    0.862     0.009   .   1   .   .   .   .   A   213   ILE   HG22   .   34668   1    
     704    .   1   .   1   56    56    ILE   HG23   H   1    0.862     0.009   .   1   .   .   .   .   A   213   ILE   HG23   .   34668   1    
     705    .   1   .   1   56    56    ILE   HD11   H   1    0.718     0.003   .   1   .   .   .   .   A   213   ILE   HD11   .   34668   1    
     706    .   1   .   1   56    56    ILE   HD12   H   1    0.718     0.003   .   1   .   .   .   .   A   213   ILE   HD12   .   34668   1    
     707    .   1   .   1   56    56    ILE   HD13   H   1    0.718     0.003   .   1   .   .   .   .   A   213   ILE   HD13   .   34668   1    
     708    .   1   .   1   56    56    ILE   C      C   13   178.136   0.000   .   1   .   .   .   .   A   213   ILE   C      .   34668   1    
     709    .   1   .   1   56    56    ILE   CA     C   13   65.351    0.010   .   1   .   .   .   .   A   213   ILE   CA     .   34668   1    
     710    .   1   .   1   56    56    ILE   CB     C   13   35.935    0.000   .   1   .   .   .   .   A   213   ILE   CB     .   34668   1    
     711    .   1   .   1   56    56    ILE   CG1    C   13   29.817    0.000   .   1   .   .   .   .   A   213   ILE   CG1    .   34668   1    
     712    .   1   .   1   56    56    ILE   CG2    C   13   20.060    0.000   .   1   .   .   .   .   A   213   ILE   CG2    .   34668   1    
     713    .   1   .   1   56    56    ILE   CD1    C   13   13.726    0.009   .   1   .   .   .   .   A   213   ILE   CD1    .   34668   1    
     714    .   1   .   1   56    56    ILE   N      N   15   118.928   0.138   .   1   .   .   .   .   A   213   ILE   N      .   34668   1    
     715    .   1   .   1   57    57    ALA   H      H   1    8.036     0.005   .   1   .   .   .   .   A   214   ALA   H      .   34668   1    
     716    .   1   .   1   57    57    ALA   HA     H   1    3.863     0.006   .   1   .   .   .   .   A   214   ALA   HA     .   34668   1    
     717    .   1   .   1   57    57    ALA   HB1    H   1    1.513     0.003   .   1   .   .   .   .   A   214   ALA   HB1    .   34668   1    
     718    .   1   .   1   57    57    ALA   HB2    H   1    1.513     0.003   .   1   .   .   .   .   A   214   ALA   HB2    .   34668   1    
     719    .   1   .   1   57    57    ALA   HB3    H   1    1.513     0.003   .   1   .   .   .   .   A   214   ALA   HB3    .   34668   1    
     720    .   1   .   1   57    57    ALA   C      C   13   179.462   0.000   .   1   .   .   .   .   A   214   ALA   C      .   34668   1    
     721    .   1   .   1   57    57    ALA   CA     C   13   56.369    0.033   .   1   .   .   .   .   A   214   ALA   CA     .   34668   1    
     722    .   1   .   1   57    57    ALA   CB     C   13   17.875    0.041   .   1   .   .   .   .   A   214   ALA   CB     .   34668   1    
     723    .   1   .   1   57    57    ALA   N      N   15   123.871   0.051   .   1   .   .   .   .   A   214   ALA   N      .   34668   1    
     724    .   1   .   1   58    58    ALA   H      H   1    7.426     0.004   .   1   .   .   .   .   A   215   ALA   H      .   34668   1    
     725    .   1   .   1   58    58    ALA   HA     H   1    4.145     0.005   .   1   .   .   .   .   A   215   ALA   HA     .   34668   1    
     726    .   1   .   1   58    58    ALA   HB1    H   1    1.624     0.003   .   1   .   .   .   .   A   215   ALA   HB1    .   34668   1    
     727    .   1   .   1   58    58    ALA   HB2    H   1    1.624     0.003   .   1   .   .   .   .   A   215   ALA   HB2    .   34668   1    
     728    .   1   .   1   58    58    ALA   HB3    H   1    1.624     0.003   .   1   .   .   .   .   A   215   ALA   HB3    .   34668   1    
     729    .   1   .   1   58    58    ALA   C      C   13   181.534   0.000   .   1   .   .   .   .   A   215   ALA   C      .   34668   1    
     730    .   1   .   1   58    58    ALA   CA     C   13   55.223    0.052   .   1   .   .   .   .   A   215   ALA   CA     .   34668   1    
     731    .   1   .   1   58    58    ALA   CB     C   13   18.122    0.028   .   1   .   .   .   .   A   215   ALA   CB     .   34668   1    
     732    .   1   .   1   58    58    ALA   N      N   15   119.130   0.031   .   1   .   .   .   .   A   215   ALA   N      .   34668   1    
     733    .   1   .   1   59    59    LEU   H      H   1    8.338     0.004   .   1   .   .   .   .   A   216   LEU   H      .   34668   1    
     734    .   1   .   1   59    59    LEU   HA     H   1    4.069     0.009   .   1   .   .   .   .   A   216   LEU   HA     .   34668   1    
     735    .   1   .   1   59    59    LEU   HB2    H   1    2.199     0.009   .   2   .   .   .   .   A   216   LEU   HB2    .   34668   1    
     736    .   1   .   1   59    59    LEU   HB3    H   1    1.555     0.003   .   2   .   .   .   .   A   216   LEU   HB3    .   34668   1    
     737    .   1   .   1   59    59    LEU   HG     H   1    1.947     0.004   .   1   .   .   .   .   A   216   LEU   HG     .   34668   1    
     738    .   1   .   1   59    59    LEU   HD11   H   1    0.936     0.004   .   2   .   .   .   .   A   216   LEU   HD11   .   34668   1    
     739    .   1   .   1   59    59    LEU   HD12   H   1    0.936     0.004   .   2   .   .   .   .   A   216   LEU   HD12   .   34668   1    
     740    .   1   .   1   59    59    LEU   HD13   H   1    0.936     0.004   .   2   .   .   .   .   A   216   LEU   HD13   .   34668   1    
     741    .   1   .   1   59    59    LEU   HD21   H   1    0.858     0.003   .   2   .   .   .   .   A   216   LEU   HD21   .   34668   1    
     742    .   1   .   1   59    59    LEU   HD22   H   1    0.858     0.003   .   2   .   .   .   .   A   216   LEU   HD22   .   34668   1    
     743    .   1   .   1   59    59    LEU   HD23   H   1    0.858     0.003   .   2   .   .   .   .   A   216   LEU   HD23   .   34668   1    
     744    .   1   .   1   59    59    LEU   C      C   13   178.878   0.000   .   1   .   .   .   .   A   216   LEU   C      .   34668   1    
     745    .   1   .   1   59    59    LEU   CA     C   13   58.318    0.052   .   1   .   .   .   .   A   216   LEU   CA     .   34668   1    
     746    .   1   .   1   59    59    LEU   CB     C   13   42.592    0.026   .   1   .   .   .   .   A   216   LEU   CB     .   34668   1    
     747    .   1   .   1   59    59    LEU   CG     C   13   26.564    0.027   .   1   .   .   .   .   A   216   LEU   CG     .   34668   1    
     748    .   1   .   1   59    59    LEU   CD1    C   13   24.276    0.037   .   1   .   .   .   .   A   216   LEU   CD1    .   34668   1    
     749    .   1   .   1   59    59    LEU   CD2    C   13   25.383    0.039   .   1   .   .   .   .   A   216   LEU   CD2    .   34668   1    
     750    .   1   .   1   59    59    LEU   N      N   15   120.844   0.032   .   1   .   .   .   .   A   216   LEU   N      .   34668   1    
     751    .   1   .   1   60    60    GLN   H      H   1    8.754     0.002   .   1   .   .   .   .   A   217   GLN   H      .   34668   1    
     752    .   1   .   1   60    60    GLN   HA     H   1    4.106     0.008   .   1   .   .   .   .   A   217   GLN   HA     .   34668   1    
     753    .   1   .   1   60    60    GLN   HB2    H   1    2.351     0.006   .   2   .   .   .   .   A   217   GLN   HB2    .   34668   1    
     754    .   1   .   1   60    60    GLN   HB3    H   1    2.260     0.016   .   2   .   .   .   .   A   217   GLN   HB3    .   34668   1    
     755    .   1   .   1   60    60    GLN   HG2    H   1    2.731     0.006   .   2   .   .   .   .   A   217   GLN   HG2    .   34668   1    
     756    .   1   .   1   60    60    GLN   HG3    H   1    2.286     0.013   .   2   .   .   .   .   A   217   GLN   HG3    .   34668   1    
     757    .   1   .   1   60    60    GLN   HE21   H   1    7.827     0.010   .   1   .   .   .   .   A   217   GLN   HE21   .   34668   1    
     758    .   1   .   1   60    60    GLN   HE22   H   1    6.119     0.005   .   1   .   .   .   .   A   217   GLN   HE22   .   34668   1    
     759    .   1   .   1   60    60    GLN   C      C   13   179.520   0.000   .   1   .   .   .   .   A   217   GLN   C      .   34668   1    
     760    .   1   .   1   60    60    GLN   CA     C   13   60.787    0.038   .   1   .   .   .   .   A   217   GLN   CA     .   34668   1    
     761    .   1   .   1   60    60    GLN   CB     C   13   28.362    0.000   .   1   .   .   .   .   A   217   GLN   CB     .   34668   1    
     762    .   1   .   1   60    60    GLN   CG     C   13   34.569    0.021   .   1   .   .   .   .   A   217   GLN   CG     .   34668   1    
     763    .   1   .   1   60    60    GLN   CD     C   13   178.022   0.000   .   1   .   .   .   .   A   217   GLN   CD     .   34668   1    
     764    .   1   .   1   60    60    GLN   N      N   15   118.798   0.026   .   1   .   .   .   .   A   217   GLN   N      .   34668   1    
     765    .   1   .   1   60    60    GLN   NE2    N   15   107.505   0.013   .   1   .   .   .   .   A   217   GLN   NE2    .   34668   1    
     766    .   1   .   1   61    61    LYS   H      H   1    7.917     0.004   .   1   .   .   .   .   A   218   LYS   H      .   34668   1    
     767    .   1   .   1   61    61    LYS   HA     H   1    4.025     0.004   .   1   .   .   .   .   A   218   LYS   HA     .   34668   1    
     768    .   1   .   1   61    61    LYS   HB2    H   1    1.866     0.002   .   2   .   .   .   .   A   218   LYS   HB2    .   34668   1    
     769    .   1   .   1   61    61    LYS   HB3    H   1    1.946     0.002   .   2   .   .   .   .   A   218   LYS   HB3    .   34668   1    
     770    .   1   .   1   61    61    LYS   HG2    H   1    1.395     0.007   .   2   .   .   .   .   A   218   LYS   HG2    .   34668   1    
     771    .   1   .   1   61    61    LYS   HG3    H   1    1.620     0.005   .   2   .   .   .   .   A   218   LYS   HG3    .   34668   1    
     772    .   1   .   1   61    61    LYS   HD2    H   1    1.697     0.001   .   2   .   .   .   .   A   218   LYS   HD2    .   34668   1    
     773    .   1   .   1   61    61    LYS   HD3    H   1    1.693     0.003   .   2   .   .   .   .   A   218   LYS   HD3    .   34668   1    
     774    .   1   .   1   61    61    LYS   HE2    H   1    2.950     0.001   .   2   .   .   .   .   A   218   LYS   HE2    .   34668   1    
     775    .   1   .   1   61    61    LYS   HE3    H   1    2.950     0.001   .   2   .   .   .   .   A   218   LYS   HE3    .   34668   1    
     776    .   1   .   1   61    61    LYS   C      C   13   178.473   0.000   .   1   .   .   .   .   A   218   LYS   C      .   34668   1    
     777    .   1   .   1   61    61    LYS   CA     C   13   59.320    0.013   .   1   .   .   .   .   A   218   LYS   CA     .   34668   1    
     778    .   1   .   1   61    61    LYS   CB     C   13   32.347    0.013   .   1   .   .   .   .   A   218   LYS   CB     .   34668   1    
     779    .   1   .   1   61    61    LYS   CG     C   13   25.523    0.008   .   1   .   .   .   .   A   218   LYS   CG     .   34668   1    
     780    .   1   .   1   61    61    LYS   CD     C   13   29.293    0.009   .   1   .   .   .   .   A   218   LYS   CD     .   34668   1    
     781    .   1   .   1   61    61    LYS   CE     C   13   42.081    0.000   .   1   .   .   .   .   A   218   LYS   CE     .   34668   1    
     782    .   1   .   1   61    61    LYS   N      N   15   116.728   0.013   .   1   .   .   .   .   A   218   LYS   N      .   34668   1    
     783    .   1   .   1   62    62    HIS   H      H   1    7.950     0.003   .   1   .   .   .   .   A   219   HIS   H      .   34668   1    
     784    .   1   .   1   62    62    HIS   HA     H   1    4.131     0.012   .   1   .   .   .   .   A   219   HIS   HA     .   34668   1    
     785    .   1   .   1   62    62    HIS   HB2    H   1    3.071     0.007   .   2   .   .   .   .   A   219   HIS   HB2    .   34668   1    
     786    .   1   .   1   62    62    HIS   HD2    H   1    5.026     0.005   .   1   .   .   .   .   A   219   HIS   HD2    .   34668   1    
     787    .   1   .   1   62    62    HIS   HE1    H   1    8.082     0.000   .   1   .   .   .   .   A   219   HIS   HE1    .   34668   1    
     788    .   1   .   1   62    62    HIS   C      C   13   175.741   0.000   .   1   .   .   .   .   A   219   HIS   C      .   34668   1    
     789    .   1   .   1   62    62    HIS   CA     C   13   59.133    0.021   .   1   .   .   .   .   A   219   HIS   CA     .   34668   1    
     790    .   1   .   1   62    62    HIS   CB     C   13   29.592    0.000   .   1   .   .   .   .   A   219   HIS   CB     .   34668   1    
     791    .   1   .   1   62    62    HIS   N      N   15   116.738   0.029   .   1   .   .   .   .   A   219   HIS   N      .   34668   1    
     792    .   1   .   1   63    63    PHE   H      H   1    7.759     0.004   .   1   .   .   .   .   A   220   PHE   H      .   34668   1    
     793    .   1   .   1   63    63    PHE   HA     H   1    4.401     0.004   .   1   .   .   .   .   A   220   PHE   HA     .   34668   1    
     794    .   1   .   1   63    63    PHE   HB2    H   1    3.481     0.005   .   2   .   .   .   .   A   220   PHE   HB2    .   34668   1    
     795    .   1   .   1   63    63    PHE   HB3    H   1    2.766     0.005   .   2   .   .   .   .   A   220   PHE   HB3    .   34668   1    
     796    .   1   .   1   63    63    PHE   HD1    H   1    7.590     0.004   .   3   .   .   .   .   A   220   PHE   HD1    .   34668   1    
     797    .   1   .   1   63    63    PHE   HD2    H   1    7.590     0.004   .   3   .   .   .   .   A   220   PHE   HD2    .   34668   1    
     798    .   1   .   1   63    63    PHE   HE1    H   1    7.367     0.003   .   3   .   .   .   .   A   220   PHE   HE1    .   34668   1    
     799    .   1   .   1   63    63    PHE   HE2    H   1    7.367     0.003   .   3   .   .   .   .   A   220   PHE   HE2    .   34668   1    
     800    .   1   .   1   63    63    PHE   HZ     H   1    7.329     0.004   .   1   .   .   .   .   A   220   PHE   HZ     .   34668   1    
     801    .   1   .   1   63    63    PHE   C      C   13   174.878   0.000   .   1   .   .   .   .   A   220   PHE   C      .   34668   1    
     802    .   1   .   1   63    63    PHE   CA     C   13   59.843    0.010   .   1   .   .   .   .   A   220   PHE   CA     .   34668   1    
     803    .   1   .   1   63    63    PHE   CB     C   13   39.422    0.000   .   1   .   .   .   .   A   220   PHE   CB     .   34668   1    
     804    .   1   .   1   63    63    PHE   N      N   15   114.024   0.020   .   1   .   .   .   .   A   220   PHE   N      .   34668   1    
     805    .   1   .   1   64    64    LYS   H      H   1    7.807     0.005   .   1   .   .   .   .   A   221   LYS   H      .   34668   1    
     806    .   1   .   1   64    64    LYS   HA     H   1    4.463     0.003   .   1   .   .   .   .   A   221   LYS   HA     .   34668   1    
     807    .   1   .   1   64    64    LYS   HB2    H   1    1.965     0.003   .   2   .   .   .   .   A   221   LYS   HB2    .   34668   1    
     808    .   1   .   1   64    64    LYS   HB3    H   1    1.962     0.006   .   2   .   .   .   .   A   221   LYS   HB3    .   34668   1    
     809    .   1   .   1   64    64    LYS   HG2    H   1    1.461     0.002   .   2   .   .   .   .   A   221   LYS   HG2    .   34668   1    
     810    .   1   .   1   64    64    LYS   HG3    H   1    1.455     0.000   .   2   .   .   .   .   A   221   LYS   HG3    .   34668   1    
     811    .   1   .   1   64    64    LYS   HD2    H   1    1.592     0.003   .   2   .   .   .   .   A   221   LYS   HD2    .   34668   1    
     812    .   1   .   1   64    64    LYS   HD3    H   1    1.657     0.004   .   2   .   .   .   .   A   221   LYS   HD3    .   34668   1    
     813    .   1   .   1   64    64    LYS   HE2    H   1    3.017     0.003   .   2   .   .   .   .   A   221   LYS   HE2    .   34668   1    
     814    .   1   .   1   64    64    LYS   HE3    H   1    3.016     0.002   .   2   .   .   .   .   A   221   LYS   HE3    .   34668   1    
     815    .   1   .   1   64    64    LYS   C      C   13   176.439   0.000   .   1   .   .   .   .   A   221   LYS   C      .   34668   1    
     816    .   1   .   1   64    64    LYS   CA     C   13   56.207    0.039   .   1   .   .   .   .   A   221   LYS   CA     .   34668   1    
     817    .   1   .   1   64    64    LYS   CB     C   13   32.153    0.000   .   1   .   .   .   .   A   221   LYS   CB     .   34668   1    
     818    .   1   .   1   64    64    LYS   CG     C   13   24.715    0.008   .   1   .   .   .   .   A   221   LYS   CG     .   34668   1    
     819    .   1   .   1   64    64    LYS   CD     C   13   29.200    0.000   .   1   .   .   .   .   A   221   LYS   CD     .   34668   1    
     820    .   1   .   1   64    64    LYS   CE     C   13   42.140    0.000   .   1   .   .   .   .   A   221   LYS   CE     .   34668   1    
     821    .   1   .   1   64    64    LYS   N      N   15   119.944   0.028   .   1   .   .   .   .   A   221   LYS   N      .   34668   1    
     822    .   1   .   1   65    65    THR   H      H   1    8.343     0.005   .   1   .   .   .   .   A   222   THR   H      .   34668   1    
     823    .   1   .   1   65    65    THR   HA     H   1    4.208     0.002   .   1   .   .   .   .   A   222   THR   HA     .   34668   1    
     824    .   1   .   1   65    65    THR   HB     H   1    4.166     0.023   .   1   .   .   .   .   A   222   THR   HB     .   34668   1    
     825    .   1   .   1   65    65    THR   HG21   H   1    1.217     0.004   .   1   .   .   .   .   A   222   THR   HG21   .   34668   1    
     826    .   1   .   1   65    65    THR   HG22   H   1    1.217     0.004   .   1   .   .   .   .   A   222   THR   HG22   .   34668   1    
     827    .   1   .   1   65    65    THR   HG23   H   1    1.217     0.004   .   1   .   .   .   .   A   222   THR   HG23   .   34668   1    
     828    .   1   .   1   65    65    THR   C      C   13   175.314   0.000   .   1   .   .   .   .   A   222   THR   C      .   34668   1    
     829    .   1   .   1   65    65    THR   CA     C   13   63.602    0.006   .   1   .   .   .   .   A   222   THR   CA     .   34668   1    
     830    .   1   .   1   65    65    THR   CB     C   13   69.561    0.000   .   1   .   .   .   .   A   222   THR   CB     .   34668   1    
     831    .   1   .   1   65    65    THR   CG2    C   13   21.952    0.000   .   1   .   .   .   .   A   222   THR   CG2    .   34668   1    
     832    .   1   .   1   65    65    THR   N      N   15   114.690   0.016   .   1   .   .   .   .   A   222   THR   N      .   34668   1    
     833    .   1   .   1   66    66    ASN   H      H   1    8.751     0.004   .   1   .   .   .   .   A   223   ASN   H      .   34668   1    
     834    .   1   .   1   66    66    ASN   HA     H   1    4.695     0.002   .   1   .   .   .   .   A   223   ASN   HA     .   34668   1    
     835    .   1   .   1   66    66    ASN   HB2    H   1    2.898     0.008   .   2   .   .   .   .   A   223   ASN   HB2    .   34668   1    
     836    .   1   .   1   66    66    ASN   HB3    H   1    2.772     0.002   .   2   .   .   .   .   A   223   ASN   HB3    .   34668   1    
     837    .   1   .   1   66    66    ASN   HD21   H   1    7.468     0.003   .   1   .   .   .   .   A   223   ASN   HD21   .   34668   1    
     838    .   1   .   1   66    66    ASN   HD22   H   1    6.935     0.003   .   1   .   .   .   .   A   223   ASN   HD22   .   34668   1    
     839    .   1   .   1   66    66    ASN   C      C   13   175.137   0.000   .   1   .   .   .   .   A   223   ASN   C      .   34668   1    
     840    .   1   .   1   66    66    ASN   CA     C   13   53.449    0.003   .   1   .   .   .   .   A   223   ASN   CA     .   34668   1    
     841    .   1   .   1   66    66    ASN   CB     C   13   38.325    0.021   .   1   .   .   .   .   A   223   ASN   CB     .   34668   1    
     842    .   1   .   1   66    66    ASN   CG     C   13   177.457   0.011   .   1   .   .   .   .   A   223   ASN   CG     .   34668   1    
     843    .   1   .   1   66    66    ASN   N      N   15   118.949   0.041   .   1   .   .   .   .   A   223   ASN   N      .   34668   1    
     844    .   1   .   1   66    66    ASN   ND2    N   15   112.273   0.023   .   1   .   .   .   .   A   223   ASN   ND2    .   34668   1    
     845    .   1   .   1   67    67    MET   H      H   1    8.095     0.003   .   1   .   .   .   .   A   224   MET   H      .   34668   1    
     846    .   1   .   1   67    67    MET   HA     H   1    4.315     0.006   .   1   .   .   .   .   A   224   MET   HA     .   34668   1    
     847    .   1   .   1   67    67    MET   HB2    H   1    2.200     0.005   .   2   .   .   .   .   A   224   MET   HB2    .   34668   1    
     848    .   1   .   1   67    67    MET   HB3    H   1    2.100     0.003   .   2   .   .   .   .   A   224   MET   HB3    .   34668   1    
     849    .   1   .   1   67    67    MET   HG2    H   1    2.626     0.006   .   2   .   .   .   .   A   224   MET   HG2    .   34668   1    
     850    .   1   .   1   67    67    MET   HG3    H   1    2.517     0.002   .   2   .   .   .   .   A   224   MET   HG3    .   34668   1    
     851    .   1   .   1   67    67    MET   HE1    H   1    2.109     0.006   .   1   .   .   .   .   A   224   MET   HE1    .   34668   1    
     852    .   1   .   1   67    67    MET   HE2    H   1    2.109     0.006   .   1   .   .   .   .   A   224   MET   HE2    .   34668   1    
     853    .   1   .   1   67    67    MET   HE3    H   1    2.109     0.006   .   1   .   .   .   .   A   224   MET   HE3    .   34668   1    
     854    .   1   .   1   67    67    MET   C      C   13   176.064   0.000   .   1   .   .   .   .   A   224   MET   C      .   34668   1    
     855    .   1   .   1   67    67    MET   CA     C   13   56.242    0.024   .   1   .   .   .   .   A   224   MET   CA     .   34668   1    
     856    .   1   .   1   67    67    MET   CB     C   13   31.542    0.000   .   1   .   .   .   .   A   224   MET   CB     .   34668   1    
     857    .   1   .   1   67    67    MET   CG     C   13   32.244    0.000   .   1   .   .   .   .   A   224   MET   CG     .   34668   1    
     858    .   1   .   1   67    67    MET   CE     C   13   16.868    0.000   .   1   .   .   .   .   A   224   MET   CE     .   34668   1    
     859    .   1   .   1   67    67    MET   N      N   15   117.305   0.039   .   1   .   .   .   .   A   224   MET   N      .   34668   1    
     860    .   1   .   1   68    68    GLU   H      H   1    8.200     0.004   .   1   .   .   .   .   A   225   GLU   H      .   34668   1    
     861    .   1   .   1   68    68    GLU   HA     H   1    4.273     0.002   .   1   .   .   .   .   A   225   GLU   HA     .   34668   1    
     862    .   1   .   1   68    68    GLU   HB2    H   1    2.112     0.004   .   2   .   .   .   .   A   225   GLU   HB2    .   34668   1    
     863    .   1   .   1   68    68    GLU   HB3    H   1    2.025     0.003   .   2   .   .   .   .   A   225   GLU   HB3    .   34668   1    
     864    .   1   .   1   68    68    GLU   HG2    H   1    2.297     0.004   .   2   .   .   .   .   A   225   GLU   HG2    .   34668   1    
     865    .   1   .   1   68    68    GLU   HG3    H   1    2.265     0.000   .   2   .   .   .   .   A   225   GLU   HG3    .   34668   1    
     866    .   1   .   1   68    68    GLU   C      C   13   175.719   0.000   .   1   .   .   .   .   A   225   GLU   C      .   34668   1    
     867    .   1   .   1   68    68    GLU   CA     C   13   57.011    0.047   .   1   .   .   .   .   A   225   GLU   CA     .   34668   1    
     868    .   1   .   1   68    68    GLU   CB     C   13   27.387    0.000   .   1   .   .   .   .   A   225   GLU   CB     .   34668   1    
     869    .   1   .   1   68    68    GLU   CG     C   13   36.571    0.000   .   1   .   .   .   .   A   225   GLU   CG     .   34668   1    
     870    .   1   .   1   68    68    GLU   N      N   15   120.421   0.014   .   1   .   .   .   .   A   225   GLU   N      .   34668   1    
     871    .   1   .   1   69    69    ASN   H      H   1    8.164     0.003   .   1   .   .   .   .   A   226   ASN   H      .   34668   1    
     872    .   1   .   1   69    69    ASN   HA     H   1    4.841     0.006   .   1   .   .   .   .   A   226   ASN   HA     .   34668   1    
     873    .   1   .   1   69    69    ASN   HB2    H   1    2.901     0.005   .   2   .   .   .   .   A   226   ASN   HB2    .   34668   1    
     874    .   1   .   1   69    69    ASN   HB3    H   1    2.751     0.003   .   2   .   .   .   .   A   226   ASN   HB3    .   34668   1    
     875    .   1   .   1   69    69    ASN   HD21   H   1    7.667     0.004   .   1   .   .   .   .   A   226   ASN   HD21   .   34668   1    
     876    .   1   .   1   69    69    ASN   HD22   H   1    7.039     0.004   .   1   .   .   .   .   A   226   ASN   HD22   .   34668   1    
     877    .   1   .   1   69    69    ASN   C      C   13   174.746   0.000   .   1   .   .   .   .   A   226   ASN   C      .   34668   1    
     878    .   1   .   1   69    69    ASN   CA     C   13   52.438    0.042   .   1   .   .   .   .   A   226   ASN   CA     .   34668   1    
     879    .   1   .   1   69    69    ASN   CB     C   13   40.498    0.000   .   1   .   .   .   .   A   226   ASN   CB     .   34668   1    
     880    .   1   .   1   69    69    ASN   CG     C   13   177.100   0.006   .   1   .   .   .   .   A   226   ASN   CG     .   34668   1    
     881    .   1   .   1   69    69    ASN   N      N   15   117.833   0.015   .   1   .   .   .   .   A   226   ASN   N      .   34668   1    
     882    .   1   .   1   69    69    ASN   ND2    N   15   113.758   0.010   .   1   .   .   .   .   A   226   ASN   ND2    .   34668   1    
     883    .   1   .   1   70    70    VAL   H      H   1    8.191     0.004   .   1   .   .   .   .   A   227   VAL   H      .   34668   1    
     884    .   1   .   1   70    70    VAL   HA     H   1    3.868     0.004   .   1   .   .   .   .   A   227   VAL   HA     .   34668   1    
     885    .   1   .   1   70    70    VAL   HB     H   1    1.772     0.003   .   1   .   .   .   .   A   227   VAL   HB     .   34668   1    
     886    .   1   .   1   70    70    VAL   HG11   H   1    0.503     0.004   .   2   .   .   .   .   A   227   VAL   HG11   .   34668   1    
     887    .   1   .   1   70    70    VAL   HG12   H   1    0.503     0.004   .   2   .   .   .   .   A   227   VAL   HG12   .   34668   1    
     888    .   1   .   1   70    70    VAL   HG13   H   1    0.503     0.004   .   2   .   .   .   .   A   227   VAL   HG13   .   34668   1    
     889    .   1   .   1   70    70    VAL   HG21   H   1    0.871     0.005   .   2   .   .   .   .   A   227   VAL   HG21   .   34668   1    
     890    .   1   .   1   70    70    VAL   HG22   H   1    0.871     0.005   .   2   .   .   .   .   A   227   VAL   HG22   .   34668   1    
     891    .   1   .   1   70    70    VAL   HG23   H   1    0.871     0.005   .   2   .   .   .   .   A   227   VAL   HG23   .   34668   1    
     892    .   1   .   1   70    70    VAL   C      C   13   174.749   0.000   .   1   .   .   .   .   A   227   VAL   C      .   34668   1    
     893    .   1   .   1   70    70    VAL   CA     C   13   62.759    0.055   .   1   .   .   .   .   A   227   VAL   CA     .   34668   1    
     894    .   1   .   1   70    70    VAL   CB     C   13   33.012    0.008   .   1   .   .   .   .   A   227   VAL   CB     .   34668   1    
     895    .   1   .   1   70    70    VAL   CG1    C   13   21.035    0.023   .   1   .   .   .   .   A   227   VAL   CG1    .   34668   1    
     896    .   1   .   1   70    70    VAL   CG2    C   13   21.802    0.020   .   1   .   .   .   .   A   227   VAL   CG2    .   34668   1    
     897    .   1   .   1   70    70    VAL   N      N   15   119.417   0.034   .   1   .   .   .   .   A   227   VAL   N      .   34668   1    
     898    .   1   .   1   71    71    ASN   H      H   1    8.849     0.004   .   1   .   .   .   .   A   228   ASN   H      .   34668   1    
     899    .   1   .   1   71    71    ASN   HA     H   1    4.850     0.004   .   1   .   .   .   .   A   228   ASN   HA     .   34668   1    
     900    .   1   .   1   71    71    ASN   HB2    H   1    2.938     0.007   .   2   .   .   .   .   A   228   ASN   HB2    .   34668   1    
     901    .   1   .   1   71    71    ASN   HB3    H   1    2.761     0.007   .   2   .   .   .   .   A   228   ASN   HB3    .   34668   1    
     902    .   1   .   1   71    71    ASN   HD21   H   1    7.801     0.005   .   1   .   .   .   .   A   228   ASN   HD21   .   34668   1    
     903    .   1   .   1   71    71    ASN   HD22   H   1    7.227     0.003   .   1   .   .   .   .   A   228   ASN   HD22   .   34668   1    
     904    .   1   .   1   71    71    ASN   C      C   13   176.159   0.000   .   1   .   .   .   .   A   228   ASN   C      .   34668   1    
     905    .   1   .   1   71    71    ASN   CA     C   13   51.719    0.037   .   1   .   .   .   .   A   228   ASN   CA     .   34668   1    
     906    .   1   .   1   71    71    ASN   CB     C   13   38.566    0.000   .   1   .   .   .   .   A   228   ASN   CB     .   34668   1    
     907    .   1   .   1   71    71    ASN   CG     C   13   177.058   0.013   .   1   .   .   .   .   A   228   ASN   CG     .   34668   1    
     908    .   1   .   1   71    71    ASN   N      N   15   123.687   0.022   .   1   .   .   .   .   A   228   ASN   N      .   34668   1    
     909    .   1   .   1   71    71    ASN   ND2    N   15   113.187   0.020   .   1   .   .   .   .   A   228   ASN   ND2    .   34668   1    
     910    .   1   .   1   72    72    TYR   H      H   1    8.876     0.002   .   1   .   .   .   .   A   229   TYR   H      .   34668   1    
     911    .   1   .   1   72    72    TYR   HA     H   1    4.107     0.004   .   1   .   .   .   .   A   229   TYR   HA     .   34668   1    
     912    .   1   .   1   72    72    TYR   HB2    H   1    3.151     0.004   .   2   .   .   .   .   A   229   TYR   HB2    .   34668   1    
     913    .   1   .   1   72    72    TYR   HB3    H   1    3.032     0.004   .   2   .   .   .   .   A   229   TYR   HB3    .   34668   1    
     914    .   1   .   1   72    72    TYR   HD1    H   1    7.214     0.003   .   3   .   .   .   .   A   229   TYR   HD1    .   34668   1    
     915    .   1   .   1   72    72    TYR   HD2    H   1    7.214     0.003   .   3   .   .   .   .   A   229   TYR   HD2    .   34668   1    
     916    .   1   .   1   72    72    TYR   HE1    H   1    6.822     0.005   .   3   .   .   .   .   A   229   TYR   HE1    .   34668   1    
     917    .   1   .   1   72    72    TYR   HE2    H   1    6.822     0.005   .   3   .   .   .   .   A   229   TYR   HE2    .   34668   1    
     918    .   1   .   1   72    72    TYR   C      C   13   177.312   0.000   .   1   .   .   .   .   A   229   TYR   C      .   34668   1    
     919    .   1   .   1   72    72    TYR   CA     C   13   62.723    0.064   .   1   .   .   .   .   A   229   TYR   CA     .   34668   1    
     920    .   1   .   1   72    72    TYR   CB     C   13   38.339    0.000   .   1   .   .   .   .   A   229   TYR   CB     .   34668   1    
     921    .   1   .   1   72    72    TYR   CE1    C   13   118.208   0.000   .   1   .   .   .   .   A   229   TYR   CE1    .   34668   1    
     922    .   1   .   1   72    72    TYR   CE2    C   13   118.208   0.000   .   1   .   .   .   .   A   229   TYR   CE2    .   34668   1    
     923    .   1   .   1   72    72    TYR   N      N   15   126.744   0.048   .   1   .   .   .   .   A   229   TYR   N      .   34668   1    
     924    .   1   .   1   73    73    ASP   H      H   1    8.295     0.003   .   1   .   .   .   .   A   230   ASP   H      .   34668   1    
     925    .   1   .   1   73    73    ASP   HA     H   1    4.450     0.004   .   1   .   .   .   .   A   230   ASP   HA     .   34668   1    
     926    .   1   .   1   73    73    ASP   HB2    H   1    2.813     0.005   .   2   .   .   .   .   A   230   ASP   HB2    .   34668   1    
     927    .   1   .   1   73    73    ASP   HB3    H   1    2.720     0.003   .   2   .   .   .   .   A   230   ASP   HB3    .   34668   1    
     928    .   1   .   1   73    73    ASP   C      C   13   178.593   0.000   .   1   .   .   .   .   A   230   ASP   C      .   34668   1    
     929    .   1   .   1   73    73    ASP   CA     C   13   57.634    0.066   .   1   .   .   .   .   A   230   ASP   CA     .   34668   1    
     930    .   1   .   1   73    73    ASP   CB     C   13   40.839    0.000   .   1   .   .   .   .   A   230   ASP   CB     .   34668   1    
     931    .   1   .   1   73    73    ASP   N      N   15   121.628   0.029   .   1   .   .   .   .   A   230   ASP   N      .   34668   1    
     932    .   1   .   1   74    74    LEU   H      H   1    7.567     0.003   .   1   .   .   .   .   A   231   LEU   H      .   34668   1    
     933    .   1   .   1   74    74    LEU   HA     H   1    4.016     0.006   .   1   .   .   .   .   A   231   LEU   HA     .   34668   1    
     934    .   1   .   1   74    74    LEU   HB2    H   1    1.498     0.006   .   2   .   .   .   .   A   231   LEU   HB2    .   34668   1    
     935    .   1   .   1   74    74    LEU   HB3    H   1    1.520     0.013   .   2   .   .   .   .   A   231   LEU   HB3    .   34668   1    
     936    .   1   .   1   74    74    LEU   HG     H   1    1.180     0.008   .   1   .   .   .   .   A   231   LEU   HG     .   34668   1    
     937    .   1   .   1   74    74    LEU   HD11   H   1    0.897     0.004   .   2   .   .   .   .   A   231   LEU   HD11   .   34668   1    
     938    .   1   .   1   74    74    LEU   HD12   H   1    0.897     0.004   .   2   .   .   .   .   A   231   LEU   HD12   .   34668   1    
     939    .   1   .   1   74    74    LEU   HD13   H   1    0.897     0.004   .   2   .   .   .   .   A   231   LEU   HD13   .   34668   1    
     940    .   1   .   1   74    74    LEU   HD21   H   1    0.830     0.007   .   2   .   .   .   .   A   231   LEU   HD21   .   34668   1    
     941    .   1   .   1   74    74    LEU   HD22   H   1    0.830     0.007   .   2   .   .   .   .   A   231   LEU   HD22   .   34668   1    
     942    .   1   .   1   74    74    LEU   HD23   H   1    0.830     0.007   .   2   .   .   .   .   A   231   LEU   HD23   .   34668   1    
     943    .   1   .   1   74    74    LEU   C      C   13   178.061   0.000   .   1   .   .   .   .   A   231   LEU   C      .   34668   1    
     944    .   1   .   1   74    74    LEU   CA     C   13   57.252    0.063   .   1   .   .   .   .   A   231   LEU   CA     .   34668   1    
     945    .   1   .   1   74    74    LEU   CB     C   13   41.564    0.000   .   1   .   .   .   .   A   231   LEU   CB     .   34668   1    
     946    .   1   .   1   74    74    LEU   CG     C   13   26.633    0.015   .   1   .   .   .   .   A   231   LEU   CG     .   34668   1    
     947    .   1   .   1   74    74    LEU   CD1    C   13   23.237    0.040   .   1   .   .   .   .   A   231   LEU   CD1    .   34668   1    
     948    .   1   .   1   74    74    LEU   CD2    C   13   25.673    0.020   .   1   .   .   .   .   A   231   LEU   CD2    .   34668   1    
     949    .   1   .   1   74    74    LEU   N      N   15   121.350   0.016   .   1   .   .   .   .   A   231   LEU   N      .   34668   1    
     950    .   1   .   1   75    75    LEU   H      H   1    8.275     0.002   .   1   .   .   .   .   A   232   LEU   H      .   34668   1    
     951    .   1   .   1   75    75    LEU   HA     H   1    4.451     0.002   .   1   .   .   .   .   A   232   LEU   HA     .   34668   1    
     952    .   1   .   1   75    75    LEU   HB2    H   1    1.980     0.005   .   2   .   .   .   .   A   232   LEU   HB2    .   34668   1    
     953    .   1   .   1   75    75    LEU   HB3    H   1    1.451     0.007   .   2   .   .   .   .   A   232   LEU   HB3    .   34668   1    
     954    .   1   .   1   75    75    LEU   HG     H   1    1.491     0.005   .   1   .   .   .   .   A   232   LEU   HG     .   34668   1    
     955    .   1   .   1   75    75    LEU   HD11   H   1    0.829     0.005   .   2   .   .   .   .   A   232   LEU   HD11   .   34668   1    
     956    .   1   .   1   75    75    LEU   HD12   H   1    0.829     0.005   .   2   .   .   .   .   A   232   LEU   HD12   .   34668   1    
     957    .   1   .   1   75    75    LEU   HD13   H   1    0.829     0.005   .   2   .   .   .   .   A   232   LEU   HD13   .   34668   1    
     958    .   1   .   1   75    75    LEU   HD21   H   1    0.821     0.003   .   2   .   .   .   .   A   232   LEU   HD21   .   34668   1    
     959    .   1   .   1   75    75    LEU   HD22   H   1    0.821     0.003   .   2   .   .   .   .   A   232   LEU   HD22   .   34668   1    
     960    .   1   .   1   75    75    LEU   HD23   H   1    0.821     0.003   .   2   .   .   .   .   A   232   LEU   HD23   .   34668   1    
     961    .   1   .   1   75    75    LEU   C      C   13   178.516   0.000   .   1   .   .   .   .   A   232   LEU   C      .   34668   1    
     962    .   1   .   1   75    75    LEU   CA     C   13   57.564    0.049   .   1   .   .   .   .   A   232   LEU   CA     .   34668   1    
     963    .   1   .   1   75    75    LEU   CB     C   13   42.557    0.027   .   1   .   .   .   .   A   232   LEU   CB     .   34668   1    
     964    .   1   .   1   75    75    LEU   CG     C   13   26.874    0.030   .   1   .   .   .   .   A   232   LEU   CG     .   34668   1    
     965    .   1   .   1   75    75    LEU   CD1    C   13   27.177    0.020   .   1   .   .   .   .   A   232   LEU   CD1    .   34668   1    
     966    .   1   .   1   75    75    LEU   CD2    C   13   24.630    0.018   .   1   .   .   .   .   A   232   LEU   CD2    .   34668   1    
     967    .   1   .   1   75    75    LEU   N      N   15   119.463   0.047   .   1   .   .   .   .   A   232   LEU   N      .   34668   1    
     968    .   1   .   1   76    76    GLN   H      H   1    7.979     0.004   .   1   .   .   .   .   A   233   GLN   H      .   34668   1    
     969    .   1   .   1   76    76    GLN   HA     H   1    3.932     0.006   .   1   .   .   .   .   A   233   GLN   HA     .   34668   1    
     970    .   1   .   1   76    76    GLN   HB2    H   1    2.288     0.004   .   2   .   .   .   .   A   233   GLN   HB2    .   34668   1    
     971    .   1   .   1   76    76    GLN   HB3    H   1    2.223     0.002   .   2   .   .   .   .   A   233   GLN   HB3    .   34668   1    
     972    .   1   .   1   76    76    GLN   HG2    H   1    2.609     0.004   .   2   .   .   .   .   A   233   GLN   HG2    .   34668   1    
     973    .   1   .   1   76    76    GLN   HG3    H   1    2.474     0.004   .   2   .   .   .   .   A   233   GLN   HG3    .   34668   1    
     974    .   1   .   1   76    76    GLN   HE21   H   1    7.253     0.005   .   1   .   .   .   .   A   233   GLN   HE21   .   34668   1    
     975    .   1   .   1   76    76    GLN   HE22   H   1    6.919     0.004   .   1   .   .   .   .   A   233   GLN   HE22   .   34668   1    
     976    .   1   .   1   76    76    GLN   C      C   13   179.019   0.000   .   1   .   .   .   .   A   233   GLN   C      .   34668   1    
     977    .   1   .   1   76    76    GLN   CA     C   13   59.628    0.050   .   1   .   .   .   .   A   233   GLN   CA     .   34668   1    
     978    .   1   .   1   76    76    GLN   CB     C   13   28.469    0.064   .   1   .   .   .   .   A   233   GLN   CB     .   34668   1    
     979    .   1   .   1   76    76    GLN   CG     C   13   33.994    0.021   .   1   .   .   .   .   A   233   GLN   CG     .   34668   1    
     980    .   1   .   1   76    76    GLN   CD     C   13   180.006   0.005   .   1   .   .   .   .   A   233   GLN   CD     .   34668   1    
     981    .   1   .   1   76    76    GLN   N      N   15   115.541   0.059   .   1   .   .   .   .   A   233   GLN   N      .   34668   1    
     982    .   1   .   1   76    76    GLN   NE2    N   15   111.227   0.029   .   1   .   .   .   .   A   233   GLN   NE2    .   34668   1    
     983    .   1   .   1   77    77    LYS   H      H   1    7.389     0.004   .   1   .   .   .   .   A   234   LYS   H      .   34668   1    
     984    .   1   .   1   77    77    LYS   HA     H   1    3.978     0.007   .   1   .   .   .   .   A   234   LYS   HA     .   34668   1    
     985    .   1   .   1   77    77    LYS   HB2    H   1    1.719     0.003   .   2   .   .   .   .   A   234   LYS   HB2    .   34668   1    
     986    .   1   .   1   77    77    LYS   HB3    H   1    1.996     0.004   .   2   .   .   .   .   A   234   LYS   HB3    .   34668   1    
     987    .   1   .   1   77    77    LYS   HG2    H   1    1.642     0.006   .   2   .   .   .   .   A   234   LYS   HG2    .   34668   1    
     988    .   1   .   1   77    77    LYS   HG3    H   1    1.386     0.004   .   2   .   .   .   .   A   234   LYS   HG3    .   34668   1    
     989    .   1   .   1   77    77    LYS   HD2    H   1    1.607     0.000   .   2   .   .   .   .   A   234   LYS   HD2    .   34668   1    
     990    .   1   .   1   77    77    LYS   HE2    H   1    2.904     0.003   .   2   .   .   .   .   A   234   LYS   HE2    .   34668   1    
     991    .   1   .   1   77    77    LYS   C      C   13   179.739   0.000   .   1   .   .   .   .   A   234   LYS   C      .   34668   1    
     992    .   1   .   1   77    77    LYS   CA     C   13   59.808    0.036   .   1   .   .   .   .   A   234   LYS   CA     .   34668   1    
     993    .   1   .   1   77    77    LYS   CB     C   13   32.841    0.038   .   1   .   .   .   .   A   234   LYS   CB     .   34668   1    
     994    .   1   .   1   77    77    LYS   CG     C   13   25.317    0.027   .   1   .   .   .   .   A   234   LYS   CG     .   34668   1    
     995    .   1   .   1   77    77    LYS   CD     C   13   29.473    0.005   .   1   .   .   .   .   A   234   LYS   CD     .   34668   1    
     996    .   1   .   1   77    77    LYS   CE     C   13   42.080    0.000   .   1   .   .   .   .   A   234   LYS   CE     .   34668   1    
     997    .   1   .   1   77    77    LYS   N      N   15   119.439   0.027   .   1   .   .   .   .   A   234   LYS   N      .   34668   1    
     998    .   1   .   1   78    78    GLN   H      H   1    8.724     0.003   .   1   .   .   .   .   A   235   GLN   H      .   34668   1    
     999    .   1   .   1   78    78    GLN   HA     H   1    3.774     0.002   .   1   .   .   .   .   A   235   GLN   HA     .   34668   1    
     1000   .   1   .   1   78    78    GLN   HB2    H   1    2.731     0.003   .   2   .   .   .   .   A   235   GLN   HB2    .   34668   1    
     1001   .   1   .   1   78    78    GLN   HB3    H   1    1.854     0.002   .   2   .   .   .   .   A   235   GLN   HB3    .   34668   1    
     1002   .   1   .   1   78    78    GLN   HG2    H   1    2.619     0.003   .   2   .   .   .   .   A   235   GLN   HG2    .   34668   1    
     1003   .   1   .   1   78    78    GLN   HG3    H   1    2.425     0.007   .   2   .   .   .   .   A   235   GLN   HG3    .   34668   1    
     1004   .   1   .   1   78    78    GLN   HE21   H   1    7.654     0.006   .   1   .   .   .   .   A   235   GLN   HE21   .   34668   1    
     1005   .   1   .   1   78    78    GLN   HE22   H   1    4.875     0.007   .   1   .   .   .   .   A   235   GLN   HE22   .   34668   1    
     1006   .   1   .   1   78    78    GLN   C      C   13   176.810   0.000   .   1   .   .   .   .   A   235   GLN   C      .   34668   1    
     1007   .   1   .   1   78    78    GLN   CA     C   13   59.574    0.048   .   1   .   .   .   .   A   235   GLN   CA     .   34668   1    
     1008   .   1   .   1   78    78    GLN   CB     C   13   29.198    0.000   .   1   .   .   .   .   A   235   GLN   CB     .   34668   1    
     1009   .   1   .   1   78    78    GLN   CG     C   13   34.247    0.051   .   1   .   .   .   .   A   235   GLN   CG     .   34668   1    
     1010   .   1   .   1   78    78    GLN   CD     C   13   176.363   0.000   .   1   .   .   .   .   A   235   GLN   CD     .   34668   1    
     1011   .   1   .   1   78    78    GLN   N      N   15   120.497   0.022   .   1   .   .   .   .   A   235   GLN   N      .   34668   1    
     1012   .   1   .   1   78    78    GLN   NE2    N   15   106.540   0.008   .   1   .   .   .   .   A   235   GLN   NE2    .   34668   1    
     1013   .   1   .   1   79    79    VAL   H      H   1    8.535     0.004   .   1   .   .   .   .   A   236   VAL   H      .   34668   1    
     1014   .   1   .   1   79    79    VAL   HA     H   1    3.225     0.005   .   1   .   .   .   .   A   236   VAL   HA     .   34668   1    
     1015   .   1   .   1   79    79    VAL   HB     H   1    1.794     0.006   .   1   .   .   .   .   A   236   VAL   HB     .   34668   1    
     1016   .   1   .   1   79    79    VAL   HG11   H   1    0.762     0.007   .   2   .   .   .   .   A   236   VAL   HG11   .   34668   1    
     1017   .   1   .   1   79    79    VAL   HG12   H   1    0.762     0.007   .   2   .   .   .   .   A   236   VAL   HG12   .   34668   1    
     1018   .   1   .   1   79    79    VAL   HG13   H   1    0.762     0.007   .   2   .   .   .   .   A   236   VAL   HG13   .   34668   1    
     1019   .   1   .   1   79    79    VAL   HG21   H   1    0.404     0.007   .   2   .   .   .   .   A   236   VAL   HG21   .   34668   1    
     1020   .   1   .   1   79    79    VAL   HG22   H   1    0.404     0.007   .   2   .   .   .   .   A   236   VAL   HG22   .   34668   1    
     1021   .   1   .   1   79    79    VAL   HG23   H   1    0.404     0.007   .   2   .   .   .   .   A   236   VAL   HG23   .   34668   1    
     1022   .   1   .   1   79    79    VAL   C      C   13   177.746   0.000   .   1   .   .   .   .   A   236   VAL   C      .   34668   1    
     1023   .   1   .   1   79    79    VAL   CA     C   13   66.774    0.043   .   1   .   .   .   .   A   236   VAL   CA     .   34668   1    
     1024   .   1   .   1   79    79    VAL   CB     C   13   32.140    0.011   .   1   .   .   .   .   A   236   VAL   CB     .   34668   1    
     1025   .   1   .   1   79    79    VAL   CG1    C   13   21.105    0.030   .   1   .   .   .   .   A   236   VAL   CG1    .   34668   1    
     1026   .   1   .   1   79    79    VAL   CG2    C   13   22.810    0.027   .   1   .   .   .   .   A   236   VAL   CG2    .   34668   1    
     1027   .   1   .   1   79    79    VAL   N      N   15   118.747   0.042   .   1   .   .   .   .   A   236   VAL   N      .   34668   1    
     1028   .   1   .   1   80    80    LYS   H      H   1    7.803     0.005   .   1   .   .   .   .   A   237   LYS   H      .   34668   1    
     1029   .   1   .   1   80    80    LYS   HA     H   1    3.897     0.006   .   1   .   .   .   .   A   237   LYS   HA     .   34668   1    
     1030   .   1   .   1   80    80    LYS   HB2    H   1    1.883     0.008   .   2   .   .   .   .   A   237   LYS   HB2    .   34668   1    
     1031   .   1   .   1   80    80    LYS   HB3    H   1    1.915     0.016   .   2   .   .   .   .   A   237   LYS   HB3    .   34668   1    
     1032   .   1   .   1   80    80    LYS   HG2    H   1    1.476     0.003   .   2   .   .   .   .   A   237   LYS   HG2    .   34668   1    
     1033   .   1   .   1   80    80    LYS   HD2    H   1    1.770     0.016   .   2   .   .   .   .   A   237   LYS   HD2    .   34668   1    
     1034   .   1   .   1   80    80    LYS   HD3    H   1    1.633     0.001   .   2   .   .   .   .   A   237   LYS   HD3    .   34668   1    
     1035   .   1   .   1   80    80    LYS   HE2    H   1    3.070     0.005   .   2   .   .   .   .   A   237   LYS   HE2    .   34668   1    
     1036   .   1   .   1   80    80    LYS   C      C   13   177.252   0.000   .   1   .   .   .   .   A   237   LYS   C      .   34668   1    
     1037   .   1   .   1   80    80    LYS   CA     C   13   59.421    0.061   .   1   .   .   .   .   A   237   LYS   CA     .   34668   1    
     1038   .   1   .   1   80    80    LYS   CB     C   13   32.563    0.053   .   1   .   .   .   .   A   237   LYS   CB     .   34668   1    
     1039   .   1   .   1   80    80    LYS   CG     C   13   24.850    0.021   .   1   .   .   .   .   A   237   LYS   CG     .   34668   1    
     1040   .   1   .   1   80    80    LYS   CD     C   13   28.932    0.015   .   1   .   .   .   .   A   237   LYS   CD     .   34668   1    
     1041   .   1   .   1   80    80    LYS   CE     C   13   42.292    0.036   .   1   .   .   .   .   A   237   LYS   CE     .   34668   1    
     1042   .   1   .   1   80    80    LYS   N      N   15   118.615   0.016   .   1   .   .   .   .   A   237   LYS   N      .   34668   1    
     1043   .   1   .   1   81    81    TYR   H      H   1    7.969     0.003   .   1   .   .   .   .   A   238   TYR   H      .   34668   1    
     1044   .   1   .   1   81    81    TYR   HA     H   1    4.512     0.005   .   1   .   .   .   .   A   238   TYR   HA     .   34668   1    
     1045   .   1   .   1   81    81    TYR   HB2    H   1    3.253     0.008   .   2   .   .   .   .   A   238   TYR   HB2    .   34668   1    
     1046   .   1   .   1   81    81    TYR   HB3    H   1    2.877     0.003   .   2   .   .   .   .   A   238   TYR   HB3    .   34668   1    
     1047   .   1   .   1   81    81    TYR   HD1    H   1    7.067     0.003   .   3   .   .   .   .   A   238   TYR   HD1    .   34668   1    
     1048   .   1   .   1   81    81    TYR   HD2    H   1    7.067     0.003   .   3   .   .   .   .   A   238   TYR   HD2    .   34668   1    
     1049   .   1   .   1   81    81    TYR   HE1    H   1    6.806     0.003   .   3   .   .   .   .   A   238   TYR   HE1    .   34668   1    
     1050   .   1   .   1   81    81    TYR   HE2    H   1    6.806     0.003   .   3   .   .   .   .   A   238   TYR   HE2    .   34668   1    
     1051   .   1   .   1   81    81    TYR   HH     H   1    9.002     0.015   .   1   .   .   .   .   A   238   TYR   HH     .   34668   1    
     1052   .   1   .   1   81    81    TYR   C      C   13   178.023   0.000   .   1   .   .   .   .   A   238   TYR   C      .   34668   1    
     1053   .   1   .   1   81    81    TYR   CA     C   13   61.136    0.057   .   1   .   .   .   .   A   238   TYR   CA     .   34668   1    
     1054   .   1   .   1   81    81    TYR   CB     C   13   39.517    0.020   .   1   .   .   .   .   A   238   TYR   CB     .   34668   1    
     1055   .   1   .   1   81    81    TYR   CE1    C   13   118.213   0.000   .   1   .   .   .   .   A   238   TYR   CE1    .   34668   1    
     1056   .   1   .   1   81    81    TYR   CE2    C   13   118.213   0.000   .   1   .   .   .   .   A   238   TYR   CE2    .   34668   1    
     1057   .   1   .   1   81    81    TYR   N      N   15   118.894   0.016   .   1   .   .   .   .   A   238   TYR   N      .   34668   1    
     1058   .   1   .   1   82    82    ILE   H      H   1    7.634     0.009   .   1   .   .   .   .   A   239   ILE   H      .   34668   1    
     1059   .   1   .   1   82    82    ILE   HA     H   1    3.586     0.004   .   1   .   .   .   .   A   239   ILE   HA     .   34668   1    
     1060   .   1   .   1   82    82    ILE   HB     H   1    2.212     0.004   .   1   .   .   .   .   A   239   ILE   HB     .   34668   1    
     1061   .   1   .   1   82    82    ILE   HG12   H   1    2.086     0.006   .   2   .   .   .   .   A   239   ILE   HG12   .   34668   1    
     1062   .   1   .   1   82    82    ILE   HG13   H   1    1.240     0.006   .   2   .   .   .   .   A   239   ILE   HG13   .   34668   1    
     1063   .   1   .   1   82    82    ILE   HG21   H   1    0.719     0.003   .   1   .   .   .   .   A   239   ILE   HG21   .   34668   1    
     1064   .   1   .   1   82    82    ILE   HG22   H   1    0.719     0.003   .   1   .   .   .   .   A   239   ILE   HG22   .   34668   1    
     1065   .   1   .   1   82    82    ILE   HG23   H   1    0.719     0.003   .   1   .   .   .   .   A   239   ILE   HG23   .   34668   1    
     1066   .   1   .   1   82    82    ILE   HD11   H   1    0.733     0.004   .   1   .   .   .   .   A   239   ILE   HD11   .   34668   1    
     1067   .   1   .   1   82    82    ILE   HD12   H   1    0.733     0.004   .   1   .   .   .   .   A   239   ILE   HD12   .   34668   1    
     1068   .   1   .   1   82    82    ILE   HD13   H   1    0.733     0.004   .   1   .   .   .   .   A   239   ILE   HD13   .   34668   1    
     1069   .   1   .   1   82    82    ILE   C      C   13   182.399   0.000   .   1   .   .   .   .   A   239   ILE   C      .   34668   1    
     1070   .   1   .   1   82    82    ILE   CA     C   13   61.707    0.064   .   1   .   .   .   .   A   239   ILE   CA     .   34668   1    
     1071   .   1   .   1   82    82    ILE   CB     C   13   34.563    0.044   .   1   .   .   .   .   A   239   ILE   CB     .   34668   1    
     1072   .   1   .   1   82    82    ILE   CG1    C   13   27.290    0.036   .   1   .   .   .   .   A   239   ILE   CG1    .   34668   1    
     1073   .   1   .   1   82    82    ILE   CG2    C   13   18.380    0.039   .   1   .   .   .   .   A   239   ILE   CG2    .   34668   1    
     1074   .   1   .   1   82    82    ILE   CD1    C   13   9.175     0.049   .   1   .   .   .   .   A   239   ILE   CD1    .   34668   1    
     1075   .   1   .   1   82    82    ILE   N      N   15   113.659   0.006   .   1   .   .   .   .   A   239   ILE   N      .   34668   1    
     1076   .   1   .   1   83    83    MET   H      H   1    8.986     0.004   .   1   .   .   .   .   A   240   MET   H      .   34668   1    
     1077   .   1   .   1   83    83    MET   HA     H   1    4.211     0.007   .   1   .   .   .   .   A   240   MET   HA     .   34668   1    
     1078   .   1   .   1   83    83    MET   HB2    H   1    2.220     0.003   .   2   .   .   .   .   A   240   MET   HB2    .   34668   1    
     1079   .   1   .   1   83    83    MET   HB3    H   1    2.112     0.008   .   2   .   .   .   .   A   240   MET   HB3    .   34668   1    
     1080   .   1   .   1   83    83    MET   HG2    H   1    2.721     0.003   .   2   .   .   .   .   A   240   MET   HG2    .   34668   1    
     1081   .   1   .   1   83    83    MET   HG3    H   1    2.478     0.005   .   2   .   .   .   .   A   240   MET   HG3    .   34668   1    
     1082   .   1   .   1   83    83    MET   HE1    H   1    2.120     0.005   .   1   .   .   .   .   A   240   MET   HE1    .   34668   1    
     1083   .   1   .   1   83    83    MET   HE2    H   1    2.120     0.005   .   1   .   .   .   .   A   240   MET   HE2    .   34668   1    
     1084   .   1   .   1   83    83    MET   HE3    H   1    2.120     0.005   .   1   .   .   .   .   A   240   MET   HE3    .   34668   1    
     1085   .   1   .   1   83    83    MET   C      C   13   179.613   0.000   .   1   .   .   .   .   A   240   MET   C      .   34668   1    
     1086   .   1   .   1   83    83    MET   CA     C   13   58.390    0.031   .   1   .   .   .   .   A   240   MET   CA     .   34668   1    
     1087   .   1   .   1   83    83    MET   CB     C   13   29.768    0.042   .   1   .   .   .   .   A   240   MET   CB     .   34668   1    
     1088   .   1   .   1   83    83    MET   CG     C   13   31.993    0.061   .   1   .   .   .   .   A   240   MET   CG     .   34668   1    
     1089   .   1   .   1   83    83    MET   CE     C   13   15.797    0.000   .   1   .   .   .   .   A   240   MET   CE     .   34668   1    
     1090   .   1   .   1   83    83    MET   N      N   15   124.522   0.013   .   1   .   .   .   .   A   240   MET   N      .   34668   1    
     1091   .   1   .   1   84    84    ASP   H      H   1    9.330     0.002   .   1   .   .   .   .   A   241   ASP   H      .   34668   1    
     1092   .   1   .   1   84    84    ASP   HA     H   1    4.295     0.011   .   1   .   .   .   .   A   241   ASP   HA     .   34668   1    
     1093   .   1   .   1   84    84    ASP   HB2    H   1    2.506     0.004   .   2   .   .   .   .   A   241   ASP   HB2    .   34668   1    
     1094   .   1   .   1   84    84    ASP   HB3    H   1    2.815     0.005   .   2   .   .   .   .   A   241   ASP   HB3    .   34668   1    
     1095   .   1   .   1   84    84    ASP   C      C   13   178.026   0.000   .   1   .   .   .   .   A   241   ASP   C      .   34668   1    
     1096   .   1   .   1   84    84    ASP   CA     C   13   56.845    0.031   .   1   .   .   .   .   A   241   ASP   CA     .   34668   1    
     1097   .   1   .   1   84    84    ASP   CB     C   13   39.830    0.035   .   1   .   .   .   .   A   241   ASP   CB     .   34668   1    
     1098   .   1   .   1   84    84    ASP   N      N   15   121.890   0.008   .   1   .   .   .   .   A   241   ASP   N      .   34668   1    
     1099   .   1   .   1   85    85    SER   H      H   1    7.564     0.004   .   1   .   .   .   .   A   242   SER   H      .   34668   1    
     1100   .   1   .   1   85    85    SER   HA     H   1    3.588     0.003   .   1   .   .   .   .   A   242   SER   HA     .   34668   1    
     1101   .   1   .   1   85    85    SER   HB2    H   1    3.839     0.008   .   2   .   .   .   .   A   242   SER   HB2    .   34668   1    
     1102   .   1   .   1   85    85    SER   HB3    H   1    3.712     0.000   .   2   .   .   .   .   A   242   SER   HB3    .   34668   1    
     1103   .   1   .   1   85    85    SER   HG     H   1    5.973     0.003   .   1   .   .   .   .   A   242   SER   HG     .   34668   1    
     1104   .   1   .   1   85    85    SER   C      C   13   174.447   0.000   .   1   .   .   .   .   A   242   SER   C      .   34668   1    
     1105   .   1   .   1   85    85    SER   CA     C   13   60.262    0.008   .   1   .   .   .   .   A   242   SER   CA     .   34668   1    
     1106   .   1   .   1   85    85    SER   CB     C   13   64.500    0.000   .   1   .   .   .   .   A   242   SER   CB     .   34668   1    
     1107   .   1   .   1   85    85    SER   N      N   15   113.192   0.033   .   1   .   .   .   .   A   242   SER   N      .   34668   1    
     1108   .   1   .   1   86    86    ASN   H      H   1    7.699     0.003   .   1   .   .   .   .   A   243   ASN   H      .   34668   1    
     1109   .   1   .   1   86    86    ASN   HA     H   1    4.590     0.004   .   1   .   .   .   .   A   243   ASN   HA     .   34668   1    
     1110   .   1   .   1   86    86    ASN   HB2    H   1    3.271     0.004   .   2   .   .   .   .   A   243   ASN   HB2    .   34668   1    
     1111   .   1   .   1   86    86    ASN   HB3    H   1    2.498     0.004   .   2   .   .   .   .   A   243   ASN   HB3    .   34668   1    
     1112   .   1   .   1   86    86    ASN   HD21   H   1    7.466     0.005   .   1   .   .   .   .   A   243   ASN   HD21   .   34668   1    
     1113   .   1   .   1   86    86    ASN   HD22   H   1    7.193     0.005   .   1   .   .   .   .   A   243   ASN   HD22   .   34668   1    
     1114   .   1   .   1   86    86    ASN   C      C   13   175.380   0.000   .   1   .   .   .   .   A   243   ASN   C      .   34668   1    
     1115   .   1   .   1   86    86    ASN   CA     C   13   55.134    0.000   .   1   .   .   .   .   A   243   ASN   CA     .   34668   1    
     1116   .   1   .   1   86    86    ASN   CB     C   13   40.131    0.032   .   1   .   .   .   .   A   243   ASN   CB     .   34668   1    
     1117   .   1   .   1   86    86    ASN   CG     C   13   177.854   0.010   .   1   .   .   .   .   A   243   ASN   CG     .   34668   1    
     1118   .   1   .   1   86    86    ASN   N      N   15   117.557   0.023   .   1   .   .   .   .   A   243   ASN   N      .   34668   1    
     1119   .   1   .   1   86    86    ASN   ND2    N   15   111.983   0.020   .   1   .   .   .   .   A   243   ASN   ND2    .   34668   1    
     1120   .   1   .   1   87    87    MET   H      H   1    7.878     0.004   .   1   .   .   .   .   A   244   MET   H      .   34668   1    
     1121   .   1   .   1   87    87    MET   HA     H   1    3.555     0.004   .   1   .   .   .   .   A   244   MET   HA     .   34668   1    
     1122   .   1   .   1   87    87    MET   HB2    H   1    2.118     0.006   .   2   .   .   .   .   A   244   MET   HB2    .   34668   1    
     1123   .   1   .   1   87    87    MET   HB3    H   1    1.299     0.006   .   2   .   .   .   .   A   244   MET   HB3    .   34668   1    
     1124   .   1   .   1   87    87    MET   HG2    H   1    1.683     0.002   .   2   .   .   .   .   A   244   MET   HG2    .   34668   1    
     1125   .   1   .   1   87    87    MET   HG3    H   1    1.847     0.004   .   2   .   .   .   .   A   244   MET   HG3    .   34668   1    
     1126   .   1   .   1   87    87    MET   HE1    H   1    1.794     0.003   .   1   .   .   .   .   A   244   MET   HE1    .   34668   1    
     1127   .   1   .   1   87    87    MET   HE2    H   1    1.794     0.003   .   1   .   .   .   .   A   244   MET   HE2    .   34668   1    
     1128   .   1   .   1   87    87    MET   HE3    H   1    1.794     0.003   .   1   .   .   .   .   A   244   MET   HE3    .   34668   1    
     1129   .   1   .   1   87    87    MET   C      C   13   176.216   0.000   .   1   .   .   .   .   A   244   MET   C      .   34668   1    
     1130   .   1   .   1   87    87    MET   CA     C   13   59.529    0.053   .   1   .   .   .   .   A   244   MET   CA     .   34668   1    
     1131   .   1   .   1   87    87    MET   CB     C   13   34.658    0.001   .   1   .   .   .   .   A   244   MET   CB     .   34668   1    
     1132   .   1   .   1   87    87    MET   CG     C   13   31.930    0.017   .   1   .   .   .   .   A   244   MET   CG     .   34668   1    
     1133   .   1   .   1   87    87    MET   CE     C   13   16.994    0.000   .   1   .   .   .   .   A   244   MET   CE     .   34668   1    
     1134   .   1   .   1   87    87    MET   N      N   15   119.188   0.016   .   1   .   .   .   .   A   244   MET   N      .   34668   1    
     1135   .   1   .   1   88    88    LEU   H      H   1    8.362     0.003   .   1   .   .   .   .   A   245   LEU   H      .   34668   1    
     1136   .   1   .   1   88    88    LEU   HA     H   1    3.325     0.004   .   1   .   .   .   .   A   245   LEU   HA     .   34668   1    
     1137   .   1   .   1   88    88    LEU   HB2    H   1    1.462     0.004   .   2   .   .   .   .   A   245   LEU   HB2    .   34668   1    
     1138   .   1   .   1   88    88    LEU   HB3    H   1    1.339     0.005   .   2   .   .   .   .   A   245   LEU   HB3    .   34668   1    
     1139   .   1   .   1   88    88    LEU   HG     H   1    1.577     0.004   .   1   .   .   .   .   A   245   LEU   HG     .   34668   1    
     1140   .   1   .   1   88    88    LEU   HD11   H   1    0.396     0.003   .   2   .   .   .   .   A   245   LEU   HD11   .   34668   1    
     1141   .   1   .   1   88    88    LEU   HD12   H   1    0.396     0.003   .   2   .   .   .   .   A   245   LEU   HD12   .   34668   1    
     1142   .   1   .   1   88    88    LEU   HD13   H   1    0.396     0.003   .   2   .   .   .   .   A   245   LEU   HD13   .   34668   1    
     1143   .   1   .   1   88    88    LEU   HD21   H   1    0.793     0.004   .   2   .   .   .   .   A   245   LEU   HD21   .   34668   1    
     1144   .   1   .   1   88    88    LEU   HD22   H   1    0.793     0.004   .   2   .   .   .   .   A   245   LEU   HD22   .   34668   1    
     1145   .   1   .   1   88    88    LEU   HD23   H   1    0.793     0.004   .   2   .   .   .   .   A   245   LEU   HD23   .   34668   1    
     1146   .   1   .   1   88    88    LEU   C      C   13   177.801   0.000   .   1   .   .   .   .   A   245   LEU   C      .   34668   1    
     1147   .   1   .   1   88    88    LEU   CA     C   13   56.156    0.048   .   1   .   .   .   .   A   245   LEU   CA     .   34668   1    
     1148   .   1   .   1   88    88    LEU   CB     C   13   40.898    0.008   .   1   .   .   .   .   A   245   LEU   CB     .   34668   1    
     1149   .   1   .   1   88    88    LEU   CG     C   13   27.068    0.012   .   1   .   .   .   .   A   245   LEU   CG     .   34668   1    
     1150   .   1   .   1   88    88    LEU   CD1    C   13   23.055    0.010   .   1   .   .   .   .   A   245   LEU   CD1    .   34668   1    
     1151   .   1   .   1   88    88    LEU   CD2    C   13   25.604    0.026   .   1   .   .   .   .   A   245   LEU   CD2    .   34668   1    
     1152   .   1   .   1   88    88    LEU   N      N   15   110.790   0.032   .   1   .   .   .   .   A   245   LEU   N      .   34668   1    
     1153   .   1   .   1   89    89    ASN   H      H   1    7.324     0.004   .   1   .   .   .   .   A   246   ASN   H      .   34668   1    
     1154   .   1   .   1   89    89    ASN   HA     H   1    4.689     0.003   .   1   .   .   .   .   A   246   ASN   HA     .   34668   1    
     1155   .   1   .   1   89    89    ASN   HB2    H   1    2.960     0.004   .   2   .   .   .   .   A   246   ASN   HB2    .   34668   1    
     1156   .   1   .   1   89    89    ASN   HB3    H   1    2.503     0.004   .   2   .   .   .   .   A   246   ASN   HB3    .   34668   1    
     1157   .   1   .   1   89    89    ASN   HD21   H   1    7.656     0.004   .   1   .   .   .   .   A   246   ASN   HD21   .   34668   1    
     1158   .   1   .   1   89    89    ASN   HD22   H   1    7.291     0.005   .   1   .   .   .   .   A   246   ASN   HD22   .   34668   1    
     1159   .   1   .   1   89    89    ASN   C      C   13   175.875   0.000   .   1   .   .   .   .   A   246   ASN   C      .   34668   1    
     1160   .   1   .   1   89    89    ASN   CA     C   13   52.411    0.002   .   1   .   .   .   .   A   246   ASN   CA     .   34668   1    
     1161   .   1   .   1   89    89    ASN   CB     C   13   39.313    0.005   .   1   .   .   .   .   A   246   ASN   CB     .   34668   1    
     1162   .   1   .   1   89    89    ASN   CG     C   13   176.875   0.016   .   1   .   .   .   .   A   246   ASN   CG     .   34668   1    
     1163   .   1   .   1   89    89    ASN   N      N   15   110.902   0.026   .   1   .   .   .   .   A   246   ASN   N      .   34668   1    
     1164   .   1   .   1   89    89    ASN   ND2    N   15   114.913   0.023   .   1   .   .   .   .   A   246   ASN   ND2    .   34668   1    
     1165   .   1   .   1   90    90    LEU   H      H   1    7.596     0.004   .   1   .   .   .   .   A   247   LEU   H      .   34668   1    
     1166   .   1   .   1   90    90    LEU   HA     H   1    4.671     0.006   .   1   .   .   .   .   A   247   LEU   HA     .   34668   1    
     1167   .   1   .   1   90    90    LEU   HB2    H   1    1.982     0.005   .   2   .   .   .   .   A   247   LEU   HB2    .   34668   1    
     1168   .   1   .   1   90    90    LEU   HB3    H   1    1.565     0.004   .   2   .   .   .   .   A   247   LEU   HB3    .   34668   1    
     1169   .   1   .   1   90    90    LEU   HG     H   1    1.977     0.003   .   1   .   .   .   .   A   247   LEU   HG     .   34668   1    
     1170   .   1   .   1   90    90    LEU   HD11   H   1    0.922     0.005   .   2   .   .   .   .   A   247   LEU   HD11   .   34668   1    
     1171   .   1   .   1   90    90    LEU   HD12   H   1    0.922     0.005   .   2   .   .   .   .   A   247   LEU   HD12   .   34668   1    
     1172   .   1   .   1   90    90    LEU   HD13   H   1    0.922     0.005   .   2   .   .   .   .   A   247   LEU   HD13   .   34668   1    
     1173   .   1   .   1   90    90    LEU   HD21   H   1    0.902     0.002   .   2   .   .   .   .   A   247   LEU   HD21   .   34668   1    
     1174   .   1   .   1   90    90    LEU   HD22   H   1    0.902     0.002   .   2   .   .   .   .   A   247   LEU   HD22   .   34668   1    
     1175   .   1   .   1   90    90    LEU   HD23   H   1    0.902     0.002   .   2   .   .   .   .   A   247   LEU   HD23   .   34668   1    
     1176   .   1   .   1   90    90    LEU   CA     C   13   52.591    0.022   .   1   .   .   .   .   A   247   LEU   CA     .   34668   1    
     1177   .   1   .   1   90    90    LEU   CB     C   13   41.285    0.000   .   1   .   .   .   .   A   247   LEU   CB     .   34668   1    
     1178   .   1   .   1   90    90    LEU   CG     C   13   25.879    0.000   .   1   .   .   .   .   A   247   LEU   CG     .   34668   1    
     1179   .   1   .   1   90    90    LEU   CD1    C   13   22.124    0.035   .   1   .   .   .   .   A   247   LEU   CD1    .   34668   1    
     1180   .   1   .   1   90    90    LEU   CD2    C   13   26.016    0.038   .   1   .   .   .   .   A   247   LEU   CD2    .   34668   1    
     1181   .   1   .   1   90    90    LEU   N      N   15   123.012   0.030   .   1   .   .   .   .   A   247   LEU   N      .   34668   1    
     1182   .   1   .   1   91    91    PRO   HA     H   1    4.198     0.008   .   1   .   .   .   .   A   248   PRO   HA     .   34668   1    
     1183   .   1   .   1   91    91    PRO   HB2    H   1    2.363     0.003   .   2   .   .   .   .   A   248   PRO   HB2    .   34668   1    
     1184   .   1   .   1   91    91    PRO   HB3    H   1    1.946     0.003   .   2   .   .   .   .   A   248   PRO   HB3    .   34668   1    
     1185   .   1   .   1   91    91    PRO   HG2    H   1    2.228     0.005   .   2   .   .   .   .   A   248   PRO   HG2    .   34668   1    
     1186   .   1   .   1   91    91    PRO   HG3    H   1    2.123     0.004   .   2   .   .   .   .   A   248   PRO   HG3    .   34668   1    
     1187   .   1   .   1   91    91    PRO   HD2    H   1    4.122     0.004   .   2   .   .   .   .   A   248   PRO   HD2    .   34668   1    
     1188   .   1   .   1   91    91    PRO   HD3    H   1    3.941     0.005   .   2   .   .   .   .   A   248   PRO   HD3    .   34668   1    
     1189   .   1   .   1   91    91    PRO   C      C   13   178.039   0.000   .   1   .   .   .   .   A   248   PRO   C      .   34668   1    
     1190   .   1   .   1   91    91    PRO   CA     C   13   65.540    0.000   .   1   .   .   .   .   A   248   PRO   CA     .   34668   1    
     1191   .   1   .   1   91    91    PRO   CB     C   13   31.476    0.000   .   1   .   .   .   .   A   248   PRO   CB     .   34668   1    
     1192   .   1   .   1   91    91    PRO   CG     C   13   27.545    0.000   .   1   .   .   .   .   A   248   PRO   CG     .   34668   1    
     1193   .   1   .   1   91    91    PRO   CD     C   13   50.811    0.013   .   1   .   .   .   .   A   248   PRO   CD     .   34668   1    
     1194   .   1   .   1   92    92    GLN   H      H   1    8.980     0.004   .   1   .   .   .   .   A   249   GLN   H      .   34668   1    
     1195   .   1   .   1   92    92    GLN   HA     H   1    4.011     0.005   .   1   .   .   .   .   A   249   GLN   HA     .   34668   1    
     1196   .   1   .   1   92    92    GLN   HB2    H   1    2.069     0.010   .   2   .   .   .   .   A   249   GLN   HB2    .   34668   1    
     1197   .   1   .   1   92    92    GLN   HB3    H   1    1.973     0.004   .   2   .   .   .   .   A   249   GLN   HB3    .   34668   1    
     1198   .   1   .   1   92    92    GLN   HG2    H   1    2.536     0.004   .   2   .   .   .   .   A   249   GLN   HG2    .   34668   1    
     1199   .   1   .   1   92    92    GLN   HG3    H   1    2.397     0.006   .   2   .   .   .   .   A   249   GLN   HG3    .   34668   1    
     1200   .   1   .   1   92    92    GLN   HE21   H   1    7.774     0.004   .   1   .   .   .   .   A   249   GLN   HE21   .   34668   1    
     1201   .   1   .   1   92    92    GLN   HE22   H   1    6.883     0.002   .   1   .   .   .   .   A   249   GLN   HE22   .   34668   1    
     1202   .   1   .   1   92    92    GLN   C      C   13   177.833   0.000   .   1   .   .   .   .   A   249   GLN   C      .   34668   1    
     1203   .   1   .   1   92    92    GLN   CA     C   13   58.810    0.039   .   1   .   .   .   .   A   249   GLN   CA     .   34668   1    
     1204   .   1   .   1   92    92    GLN   CB     C   13   27.382    0.004   .   1   .   .   .   .   A   249   GLN   CB     .   34668   1    
     1205   .   1   .   1   92    92    GLN   CG     C   13   34.015    0.044   .   1   .   .   .   .   A   249   GLN   CG     .   34668   1    
     1206   .   1   .   1   92    92    GLN   CD     C   13   180.542   0.008   .   1   .   .   .   .   A   249   GLN   CD     .   34668   1    
     1207   .   1   .   1   92    92    GLN   N      N   15   113.825   0.021   .   1   .   .   .   .   A   249   GLN   N      .   34668   1    
     1208   .   1   .   1   92    92    GLN   NE2    N   15   111.627   0.003   .   1   .   .   .   .   A   249   GLN   NE2    .   34668   1    
     1209   .   1   .   1   93    93    PHE   H      H   1    7.288     0.008   .   1   .   .   .   .   A   250   PHE   H      .   34668   1    
     1210   .   1   .   1   93    93    PHE   HA     H   1    4.224     0.003   .   1   .   .   .   .   A   250   PHE   HA     .   34668   1    
     1211   .   1   .   1   93    93    PHE   HB2    H   1    3.523     0.005   .   2   .   .   .   .   A   250   PHE   HB2    .   34668   1    
     1212   .   1   .   1   93    93    PHE   HB3    H   1    2.985     0.003   .   2   .   .   .   .   A   250   PHE   HB3    .   34668   1    
     1213   .   1   .   1   93    93    PHE   HD1    H   1    7.028     0.003   .   3   .   .   .   .   A   250   PHE   HD1    .   34668   1    
     1214   .   1   .   1   93    93    PHE   HD2    H   1    7.028     0.002   .   3   .   .   .   .   A   250   PHE   HD2    .   34668   1    
     1215   .   1   .   1   93    93    PHE   HE1    H   1    7.325     0.004   .   3   .   .   .   .   A   250   PHE   HE1    .   34668   1    
     1216   .   1   .   1   93    93    PHE   HZ     H   1    6.880     0.002   .   1   .   .   .   .   A   250   PHE   HZ     .   34668   1    
     1217   .   1   .   1   93    93    PHE   C      C   13   176.795   0.000   .   1   .   .   .   .   A   250   PHE   C      .   34668   1    
     1218   .   1   .   1   93    93    PHE   CA     C   13   60.218    0.003   .   1   .   .   .   .   A   250   PHE   CA     .   34668   1    
     1219   .   1   .   1   93    93    PHE   CB     C   13   41.312    0.000   .   1   .   .   .   .   A   250   PHE   CB     .   34668   1    
     1220   .   1   .   1   93    93    PHE   N      N   15   117.122   0.010   .   1   .   .   .   .   A   250   PHE   N      .   34668   1    
     1221   .   1   .   1   94    94    GLN   H      H   1    8.029     0.004   .   1   .   .   .   .   A   251   GLN   H      .   34668   1    
     1222   .   1   .   1   94    94    GLN   HA     H   1    3.586     0.002   .   1   .   .   .   .   A   251   GLN   HA     .   34668   1    
     1223   .   1   .   1   94    94    GLN   HB2    H   1    2.074     0.004   .   2   .   .   .   .   A   251   GLN   HB2    .   34668   1    
     1224   .   1   .   1   94    94    GLN   HB3    H   1    1.913     0.005   .   2   .   .   .   .   A   251   GLN   HB3    .   34668   1    
     1225   .   1   .   1   94    94    GLN   HG2    H   1    2.721     0.006   .   2   .   .   .   .   A   251   GLN   HG2    .   34668   1    
     1226   .   1   .   1   94    94    GLN   HG3    H   1    2.418     0.004   .   2   .   .   .   .   A   251   GLN   HG3    .   34668   1    
     1227   .   1   .   1   94    94    GLN   HE21   H   1    7.893     0.004   .   1   .   .   .   .   A   251   GLN   HE21   .   34668   1    
     1228   .   1   .   1   94    94    GLN   HE22   H   1    6.959     0.004   .   1   .   .   .   .   A   251   GLN   HE22   .   34668   1    
     1229   .   1   .   1   94    94    GLN   C      C   13   177.726   0.000   .   1   .   .   .   .   A   251   GLN   C      .   34668   1    
     1230   .   1   .   1   94    94    GLN   CA     C   13   59.520    0.070   .   1   .   .   .   .   A   251   GLN   CA     .   34668   1    
     1231   .   1   .   1   94    94    GLN   CB     C   13   27.236    0.020   .   1   .   .   .   .   A   251   GLN   CB     .   34668   1    
     1232   .   1   .   1   94    94    GLN   CG     C   13   34.038    0.039   .   1   .   .   .   .   A   251   GLN   CG     .   34668   1    
     1233   .   1   .   1   94    94    GLN   CD     C   13   179.067   0.013   .   1   .   .   .   .   A   251   GLN   CD     .   34668   1    
     1234   .   1   .   1   94    94    GLN   N      N   15   116.342   0.021   .   1   .   .   .   .   A   251   GLN   N      .   34668   1    
     1235   .   1   .   1   94    94    GLN   NE2    N   15   110.414   0.028   .   1   .   .   .   .   A   251   GLN   NE2    .   34668   1    
     1236   .   1   .   1   95    95    HIS   H      H   1    7.699     0.003   .   1   .   .   .   .   A   252   HIS   H      .   34668   1    
     1237   .   1   .   1   95    95    HIS   HA     H   1    4.629     0.003   .   1   .   .   .   .   A   252   HIS   HA     .   34668   1    
     1238   .   1   .   1   95    95    HIS   HB2    H   1    3.043     0.003   .   2   .   .   .   .   A   252   HIS   HB2    .   34668   1    
     1239   .   1   .   1   95    95    HIS   HB3    H   1    3.394     0.012   .   2   .   .   .   .   A   252   HIS   HB3    .   34668   1    
     1240   .   1   .   1   95    95    HIS   HD2    H   1    7.197     0.001   .   1   .   .   .   .   A   252   HIS   HD2    .   34668   1    
     1241   .   1   .   1   95    95    HIS   C      C   13   174.735   0.000   .   1   .   .   .   .   A   252   HIS   C      .   34668   1    
     1242   .   1   .   1   95    95    HIS   CA     C   13   55.231    0.048   .   1   .   .   .   .   A   252   HIS   CA     .   34668   1    
     1243   .   1   .   1   95    95    HIS   CB     C   13   29.118    0.000   .   1   .   .   .   .   A   252   HIS   CB     .   34668   1    
     1244   .   1   .   1   95    95    HIS   CD2    C   13   119.467   0.000   .   1   .   .   .   .   A   252   HIS   CD2    .   34668   1    
     1245   .   1   .   1   95    95    HIS   N      N   15   112.383   0.024   .   1   .   .   .   .   A   252   HIS   N      .   34668   1    
     1246   .   1   .   1   96    96    LEU   H      H   1    7.199     0.003   .   1   .   .   .   .   A   253   LEU   H      .   34668   1    
     1247   .   1   .   1   96    96    LEU   HA     H   1    4.358     0.003   .   1   .   .   .   .   A   253   LEU   HA     .   34668   1    
     1248   .   1   .   1   96    96    LEU   HB2    H   1    1.569     0.003   .   2   .   .   .   .   A   253   LEU   HB2    .   34668   1    
     1249   .   1   .   1   96    96    LEU   HB3    H   1    1.224     0.006   .   2   .   .   .   .   A   253   LEU   HB3    .   34668   1    
     1250   .   1   .   1   96    96    LEU   HG     H   1    2.127     0.003   .   1   .   .   .   .   A   253   LEU   HG     .   34668   1    
     1251   .   1   .   1   96    96    LEU   HD11   H   1    0.912     0.036   .   2   .   .   .   .   A   253   LEU   HD11   .   34668   1    
     1252   .   1   .   1   96    96    LEU   HD12   H   1    0.912     0.036   .   2   .   .   .   .   A   253   LEU   HD12   .   34668   1    
     1253   .   1   .   1   96    96    LEU   HD13   H   1    0.912     0.036   .   2   .   .   .   .   A   253   LEU   HD13   .   34668   1    
     1254   .   1   .   1   96    96    LEU   HD21   H   1    0.666     0.003   .   2   .   .   .   .   A   253   LEU   HD21   .   34668   1    
     1255   .   1   .   1   96    96    LEU   HD22   H   1    0.666     0.003   .   2   .   .   .   .   A   253   LEU   HD22   .   34668   1    
     1256   .   1   .   1   96    96    LEU   HD23   H   1    0.666     0.003   .   2   .   .   .   .   A   253   LEU   HD23   .   34668   1    
     1257   .   1   .   1   96    96    LEU   CA     C   13   53.591    0.035   .   1   .   .   .   .   A   253   LEU   CA     .   34668   1    
     1258   .   1   .   1   96    96    LEU   CB     C   13   41.358    0.000   .   1   .   .   .   .   A   253   LEU   CB     .   34668   1    
     1259   .   1   .   1   96    96    LEU   CG     C   13   25.438    0.016   .   1   .   .   .   .   A   253   LEU   CG     .   34668   1    
     1260   .   1   .   1   96    96    LEU   CD1    C   13   21.663    0.042   .   1   .   .   .   .   A   253   LEU   CD1    .   34668   1    
     1261   .   1   .   1   96    96    LEU   CD2    C   13   25.886    0.016   .   1   .   .   .   .   A   253   LEU   CD2    .   34668   1    
     1262   .   1   .   1   96    96    LEU   N      N   15   121.220   0.016   .   1   .   .   .   .   A   253   LEU   N      .   34668   1    
     1263   .   1   .   1   97    97    PRO   HA     H   1    4.555     0.003   .   1   .   .   .   .   A   254   PRO   HA     .   34668   1    
     1264   .   1   .   1   97    97    PRO   HB2    H   1    2.491     0.004   .   2   .   .   .   .   A   254   PRO   HB2    .   34668   1    
     1265   .   1   .   1   97    97    PRO   HB3    H   1    2.045     0.004   .   2   .   .   .   .   A   254   PRO   HB3    .   34668   1    
     1266   .   1   .   1   97    97    PRO   HG2    H   1    2.075     0.003   .   2   .   .   .   .   A   254   PRO   HG2    .   34668   1    
     1267   .   1   .   1   97    97    PRO   HG3    H   1    1.994     0.001   .   2   .   .   .   .   A   254   PRO   HG3    .   34668   1    
     1268   .   1   .   1   97    97    PRO   HD2    H   1    3.858     0.007   .   2   .   .   .   .   A   254   PRO   HD2    .   34668   1    
     1269   .   1   .   1   97    97    PRO   HD3    H   1    3.546     0.004   .   2   .   .   .   .   A   254   PRO   HD3    .   34668   1    
     1270   .   1   .   1   97    97    PRO   C      C   13   177.648   0.000   .   1   .   .   .   .   A   254   PRO   C      .   34668   1    
     1271   .   1   .   1   97    97    PRO   CA     C   13   62.357    0.016   .   1   .   .   .   .   A   254   PRO   CA     .   34668   1    
     1272   .   1   .   1   97    97    PRO   CB     C   13   32.494    0.000   .   1   .   .   .   .   A   254   PRO   CB     .   34668   1    
     1273   .   1   .   1   97    97    PRO   CG     C   13   28.187    0.000   .   1   .   .   .   .   A   254   PRO   CG     .   34668   1    
     1274   .   1   .   1   97    97    PRO   CD     C   13   50.271    0.032   .   1   .   .   .   .   A   254   PRO   CD     .   34668   1    
     1275   .   1   .   1   98    98    GLN   H      H   1    8.914     0.003   .   1   .   .   .   .   A   255   GLN   H      .   34668   1    
     1276   .   1   .   1   98    98    GLN   HA     H   1    3.718     0.003   .   1   .   .   .   .   A   255   GLN   HA     .   34668   1    
     1277   .   1   .   1   98    98    GLN   HB2    H   1    2.196     0.005   .   2   .   .   .   .   A   255   GLN   HB2    .   34668   1    
     1278   .   1   .   1   98    98    GLN   HB3    H   1    2.122     0.006   .   2   .   .   .   .   A   255   GLN   HB3    .   34668   1    
     1279   .   1   .   1   98    98    GLN   HG2    H   1    2.446     0.003   .   2   .   .   .   .   A   255   GLN   HG2    .   34668   1    
     1280   .   1   .   1   98    98    GLN   HE21   H   1    7.606     0.005   .   1   .   .   .   .   A   255   GLN   HE21   .   34668   1    
     1281   .   1   .   1   98    98    GLN   HE22   H   1    7.047     0.003   .   1   .   .   .   .   A   255   GLN   HE22   .   34668   1    
     1282   .   1   .   1   98    98    GLN   C      C   13   177.629   0.000   .   1   .   .   .   .   A   255   GLN   C      .   34668   1    
     1283   .   1   .   1   98    98    GLN   CA     C   13   60.718    0.051   .   1   .   .   .   .   A   255   GLN   CA     .   34668   1    
     1284   .   1   .   1   98    98    GLN   CB     C   13   28.702    0.035   .   1   .   .   .   .   A   255   GLN   CB     .   34668   1    
     1285   .   1   .   1   98    98    GLN   CG     C   13   33.897    0.025   .   1   .   .   .   .   A   255   GLN   CG     .   34668   1    
     1286   .   1   .   1   98    98    GLN   CD     C   13   179.762   0.000   .   1   .   .   .   .   A   255   GLN   CD     .   34668   1    
     1287   .   1   .   1   98    98    GLN   N      N   15   122.018   0.006   .   1   .   .   .   .   A   255   GLN   N      .   34668   1    
     1288   .   1   .   1   98    98    GLN   NE2    N   15   112.272   0.002   .   1   .   .   .   .   A   255   GLN   NE2    .   34668   1    
     1289   .   1   .   1   99    99    GLU   H      H   1    9.462     0.007   .   1   .   .   .   .   A   256   GLU   H      .   34668   1    
     1290   .   1   .   1   99    99    GLU   HA     H   1    4.109     0.010   .   1   .   .   .   .   A   256   GLU   HA     .   34668   1    
     1291   .   1   .   1   99    99    GLU   HB2    H   1    2.352     0.000   .   2   .   .   .   .   A   256   GLU   HB2    .   34668   1    
     1292   .   1   .   1   99    99    GLU   HB3    H   1    2.055     0.002   .   2   .   .   .   .   A   256   GLU   HB3    .   34668   1    
     1293   .   1   .   1   99    99    GLU   HG2    H   1    2.422     0.006   .   2   .   .   .   .   A   256   GLU   HG2    .   34668   1    
     1294   .   1   .   1   99    99    GLU   HG3    H   1    2.407     0.000   .   2   .   .   .   .   A   256   GLU   HG3    .   34668   1    
     1295   .   1   .   1   99    99    GLU   C      C   13   179.176   0.000   .   1   .   .   .   .   A   256   GLU   C      .   34668   1    
     1296   .   1   .   1   99    99    GLU   CA     C   13   59.990    0.007   .   1   .   .   .   .   A   256   GLU   CA     .   34668   1    
     1297   .   1   .   1   99    99    GLU   CB     C   13   28.279    0.000   .   1   .   .   .   .   A   256   GLU   CB     .   34668   1    
     1298   .   1   .   1   99    99    GLU   CG     C   13   36.401    0.000   .   1   .   .   .   .   A   256   GLU   CG     .   34668   1    
     1299   .   1   .   1   99    99    GLU   N      N   15   117.253   0.010   .   1   .   .   .   .   A   256   GLU   N      .   34668   1    
     1300   .   1   .   1   100   100   GLU   H      H   1    7.351     0.008   .   1   .   .   .   .   A   257   GLU   H      .   34668   1    
     1301   .   1   .   1   100   100   GLU   HA     H   1    4.286     0.005   .   1   .   .   .   .   A   257   GLU   HA     .   34668   1    
     1302   .   1   .   1   100   100   GLU   HB2    H   1    2.167     0.005   .   2   .   .   .   .   A   257   GLU   HB2    .   34668   1    
     1303   .   1   .   1   100   100   GLU   HB3    H   1    1.964     0.007   .   2   .   .   .   .   A   257   GLU   HB3    .   34668   1    
     1304   .   1   .   1   100   100   GLU   HG2    H   1    2.348     0.000   .   2   .   .   .   .   A   257   GLU   HG2    .   34668   1    
     1305   .   1   .   1   100   100   GLU   HG3    H   1    2.304     0.012   .   2   .   .   .   .   A   257   GLU   HG3    .   34668   1    
     1306   .   1   .   1   100   100   GLU   C      C   13   178.435   0.000   .   1   .   .   .   .   A   257   GLU   C      .   34668   1    
     1307   .   1   .   1   100   100   GLU   CA     C   13   58.912    0.058   .   1   .   .   .   .   A   257   GLU   CA     .   34668   1    
     1308   .   1   .   1   100   100   GLU   CB     C   13   30.504    0.000   .   1   .   .   .   .   A   257   GLU   CB     .   34668   1    
     1309   .   1   .   1   100   100   GLU   CG     C   13   37.663    0.000   .   1   .   .   .   .   A   257   GLU   CG     .   34668   1    
     1310   .   1   .   1   100   100   GLU   N      N   15   119.335   0.014   .   1   .   .   .   .   A   257   GLU   N      .   34668   1    
     1311   .   1   .   1   101   101   LYS   H      H   1    8.112     0.004   .   1   .   .   .   .   A   258   LYS   H      .   34668   1    
     1312   .   1   .   1   101   101   LYS   HA     H   1    3.647     0.004   .   1   .   .   .   .   A   258   LYS   HA     .   34668   1    
     1313   .   1   .   1   101   101   LYS   HB2    H   1    2.044     0.011   .   2   .   .   .   .   A   258   LYS   HB2    .   34668   1    
     1314   .   1   .   1   101   101   LYS   HB3    H   1    1.270     0.003   .   2   .   .   .   .   A   258   LYS   HB3    .   34668   1    
     1315   .   1   .   1   101   101   LYS   HG2    H   1    -0.101    0.004   .   2   .   .   .   .   A   258   LYS   HG2    .   34668   1    
     1316   .   1   .   1   101   101   LYS   HG3    H   1    1.269     0.007   .   2   .   .   .   .   A   258   LYS   HG3    .   34668   1    
     1317   .   1   .   1   101   101   LYS   HD2    H   1    1.284     0.007   .   2   .   .   .   .   A   258   LYS   HD2    .   34668   1    
     1318   .   1   .   1   101   101   LYS   HD3    H   1    1.084     0.005   .   2   .   .   .   .   A   258   LYS   HD3    .   34668   1    
     1319   .   1   .   1   101   101   LYS   HE2    H   1    2.738     0.004   .   2   .   .   .   .   A   258   LYS   HE2    .   34668   1    
     1320   .   1   .   1   101   101   LYS   HE3    H   1    2.738     0.006   .   2   .   .   .   .   A   258   LYS   HE3    .   34668   1    
     1321   .   1   .   1   101   101   LYS   C      C   13   179.294   0.000   .   1   .   .   .   .   A   258   LYS   C      .   34668   1    
     1322   .   1   .   1   101   101   LYS   CA     C   13   60.761    0.007   .   1   .   .   .   .   A   258   LYS   CA     .   34668   1    
     1323   .   1   .   1   101   101   LYS   CB     C   13   34.070    0.020   .   1   .   .   .   .   A   258   LYS   CB     .   34668   1    
     1324   .   1   .   1   101   101   LYS   CG     C   13   26.877    0.000   .   1   .   .   .   .   A   258   LYS   CG     .   34668   1    
     1325   .   1   .   1   101   101   LYS   CD     C   13   30.561    0.000   .   1   .   .   .   .   A   258   LYS   CD     .   34668   1    
     1326   .   1   .   1   101   101   LYS   CE     C   13   41.984    0.000   .   1   .   .   .   .   A   258   LYS   CE     .   34668   1    
     1327   .   1   .   1   101   101   LYS   N      N   15   120.437   0.052   .   1   .   .   .   .   A   258   LYS   N      .   34668   1    
     1328   .   1   .   1   102   102   MET   H      H   1    7.754     0.004   .   1   .   .   .   .   A   259   MET   H      .   34668   1    
     1329   .   1   .   1   102   102   MET   HA     H   1    4.241     0.009   .   1   .   .   .   .   A   259   MET   HA     .   34668   1    
     1330   .   1   .   1   102   102   MET   HB2    H   1    2.263     0.003   .   2   .   .   .   .   A   259   MET   HB2    .   34668   1    
     1331   .   1   .   1   102   102   MET   HB3    H   1    2.075     0.002   .   2   .   .   .   .   A   259   MET   HB3    .   34668   1    
     1332   .   1   .   1   102   102   MET   HG2    H   1    2.593     0.004   .   2   .   .   .   .   A   259   MET   HG2    .   34668   1    
     1333   .   1   .   1   102   102   MET   HG3    H   1    2.595     0.005   .   2   .   .   .   .   A   259   MET   HG3    .   34668   1    
     1334   .   1   .   1   102   102   MET   HE1    H   1    1.959     0.005   .   1   .   .   .   .   A   259   MET   HE1    .   34668   1    
     1335   .   1   .   1   102   102   MET   HE2    H   1    1.959     0.005   .   1   .   .   .   .   A   259   MET   HE2    .   34668   1    
     1336   .   1   .   1   102   102   MET   HE3    H   1    1.959     0.005   .   1   .   .   .   .   A   259   MET   HE3    .   34668   1    
     1337   .   1   .   1   102   102   MET   C      C   13   178.157   0.000   .   1   .   .   .   .   A   259   MET   C      .   34668   1    
     1338   .   1   .   1   102   102   MET   CA     C   13   57.977    0.051   .   1   .   .   .   .   A   259   MET   CA     .   34668   1    
     1339   .   1   .   1   102   102   MET   CB     C   13   32.195    0.000   .   1   .   .   .   .   A   259   MET   CB     .   34668   1    
     1340   .   1   .   1   102   102   MET   CG     C   13   32.589    0.000   .   1   .   .   .   .   A   259   MET   CG     .   34668   1    
     1341   .   1   .   1   102   102   MET   CE     C   13   17.968    0.000   .   1   .   .   .   .   A   259   MET   CE     .   34668   1    
     1342   .   1   .   1   102   102   MET   N      N   15   115.463   0.032   .   1   .   .   .   .   A   259   MET   N      .   34668   1    
     1343   .   1   .   1   103   103   SER   H      H   1    7.955     0.003   .   1   .   .   .   .   A   260   SER   H      .   34668   1    
     1344   .   1   .   1   103   103   SER   HA     H   1    4.120     0.003   .   1   .   .   .   .   A   260   SER   HA     .   34668   1    
     1345   .   1   .   1   103   103   SER   HB2    H   1    4.111     0.000   .   2   .   .   .   .   A   260   SER   HB2    .   34668   1    
     1346   .   1   .   1   103   103   SER   HB3    H   1    4.031     0.004   .   2   .   .   .   .   A   260   SER   HB3    .   34668   1    
     1347   .   1   .   1   103   103   SER   C      C   13   176.844   0.000   .   1   .   .   .   .   A   260   SER   C      .   34668   1    
     1348   .   1   .   1   103   103   SER   CA     C   13   62.104    0.001   .   1   .   .   .   .   A   260   SER   CA     .   34668   1    
     1349   .   1   .   1   103   103   SER   CB     C   13   62.903    0.000   .   1   .   .   .   .   A   260   SER   CB     .   34668   1    
     1350   .   1   .   1   103   103   SER   N      N   15   114.651   0.011   .   1   .   .   .   .   A   260   SER   N      .   34668   1    
     1351   .   1   .   1   104   104   ALA   H      H   1    8.481     0.003   .   1   .   .   .   .   A   261   ALA   H      .   34668   1    
     1352   .   1   .   1   104   104   ALA   HA     H   1    4.001     0.017   .   1   .   .   .   .   A   261   ALA   HA     .   34668   1    
     1353   .   1   .   1   104   104   ALA   HB1    H   1    1.648     0.006   .   1   .   .   .   .   A   261   ALA   HB1    .   34668   1    
     1354   .   1   .   1   104   104   ALA   HB2    H   1    1.648     0.006   .   1   .   .   .   .   A   261   ALA   HB2    .   34668   1    
     1355   .   1   .   1   104   104   ALA   HB3    H   1    1.648     0.006   .   1   .   .   .   .   A   261   ALA   HB3    .   34668   1    
     1356   .   1   .   1   104   104   ALA   C      C   13   179.004   0.000   .   1   .   .   .   .   A   261   ALA   C      .   34668   1    
     1357   .   1   .   1   104   104   ALA   CA     C   13   55.482    0.053   .   1   .   .   .   .   A   261   ALA   CA     .   34668   1    
     1358   .   1   .   1   104   104   ALA   CB     C   13   18.228    0.000   .   1   .   .   .   .   A   261   ALA   CB     .   34668   1    
     1359   .   1   .   1   104   104   ALA   N      N   15   124.658   0.033   .   1   .   .   .   .   A   261   ALA   N      .   34668   1    
     1360   .   1   .   1   105   105   ILE   H      H   1    7.927     0.005   .   1   .   .   .   .   A   262   ILE   H      .   34668   1    
     1361   .   1   .   1   105   105   ILE   HA     H   1    3.425     0.003   .   1   .   .   .   .   A   262   ILE   HA     .   34668   1    
     1362   .   1   .   1   105   105   ILE   HB     H   1    2.001     0.006   .   1   .   .   .   .   A   262   ILE   HB     .   34668   1    
     1363   .   1   .   1   105   105   ILE   HG12   H   1    2.108     0.009   .   2   .   .   .   .   A   262   ILE   HG12   .   34668   1    
     1364   .   1   .   1   105   105   ILE   HG13   H   1    1.848     0.007   .   2   .   .   .   .   A   262   ILE   HG13   .   34668   1    
     1365   .   1   .   1   105   105   ILE   HG21   H   1    0.714     0.003   .   1   .   .   .   .   A   262   ILE   HG21   .   34668   1    
     1366   .   1   .   1   105   105   ILE   HG22   H   1    0.714     0.003   .   1   .   .   .   .   A   262   ILE   HG22   .   34668   1    
     1367   .   1   .   1   105   105   ILE   HG23   H   1    0.714     0.003   .   1   .   .   .   .   A   262   ILE   HG23   .   34668   1    
     1368   .   1   .   1   105   105   ILE   HD11   H   1    0.863     0.003   .   1   .   .   .   .   A   262   ILE   HD11   .   34668   1    
     1369   .   1   .   1   105   105   ILE   HD12   H   1    0.863     0.003   .   1   .   .   .   .   A   262   ILE   HD12   .   34668   1    
     1370   .   1   .   1   105   105   ILE   HD13   H   1    0.863     0.003   .   1   .   .   .   .   A   262   ILE   HD13   .   34668   1    
     1371   .   1   .   1   105   105   ILE   C      C   13   177.571   0.000   .   1   .   .   .   .   A   262   ILE   C      .   34668   1    
     1372   .   1   .   1   105   105   ILE   CA     C   13   66.184    0.051   .   1   .   .   .   .   A   262   ILE   CA     .   34668   1    
     1373   .   1   .   1   105   105   ILE   CB     C   13   38.200    0.046   .   1   .   .   .   .   A   262   ILE   CB     .   34668   1    
     1374   .   1   .   1   105   105   ILE   CG1    C   13   30.012    0.027   .   1   .   .   .   .   A   262   ILE   CG1    .   34668   1    
     1375   .   1   .   1   105   105   ILE   CG2    C   13   16.241    0.009   .   1   .   .   .   .   A   262   ILE   CG2    .   34668   1    
     1376   .   1   .   1   105   105   ILE   CD1    C   13   13.078    0.028   .   1   .   .   .   .   A   262   ILE   CD1    .   34668   1    
     1377   .   1   .   1   105   105   ILE   N      N   15   118.472   0.033   .   1   .   .   .   .   A   262   ILE   N      .   34668   1    
     1378   .   1   .   1   106   106   LEU   H      H   1    8.296     0.004   .   1   .   .   .   .   A   263   LEU   H      .   34668   1    
     1379   .   1   .   1   106   106   LEU   HA     H   1    3.847     0.003   .   1   .   .   .   .   A   263   LEU   HA     .   34668   1    
     1380   .   1   .   1   106   106   LEU   HB2    H   1    1.800     0.003   .   2   .   .   .   .   A   263   LEU   HB2    .   34668   1    
     1381   .   1   .   1   106   106   LEU   HB3    H   1    1.606     0.003   .   2   .   .   .   .   A   263   LEU   HB3    .   34668   1    
     1382   .   1   .   1   106   106   LEU   HG     H   1    1.677     0.004   .   1   .   .   .   .   A   263   LEU   HG     .   34668   1    
     1383   .   1   .   1   106   106   LEU   HD11   H   1    0.951     0.003   .   2   .   .   .   .   A   263   LEU   HD11   .   34668   1    
     1384   .   1   .   1   106   106   LEU   HD12   H   1    0.951     0.003   .   2   .   .   .   .   A   263   LEU   HD12   .   34668   1    
     1385   .   1   .   1   106   106   LEU   HD13   H   1    0.951     0.003   .   2   .   .   .   .   A   263   LEU   HD13   .   34668   1    
     1386   .   1   .   1   106   106   LEU   HD21   H   1    0.905     0.006   .   2   .   .   .   .   A   263   LEU   HD21   .   34668   1    
     1387   .   1   .   1   106   106   LEU   HD22   H   1    0.905     0.006   .   2   .   .   .   .   A   263   LEU   HD22   .   34668   1    
     1388   .   1   .   1   106   106   LEU   HD23   H   1    0.905     0.006   .   2   .   .   .   .   A   263   LEU   HD23   .   34668   1    
     1389   .   1   .   1   106   106   LEU   C      C   13   177.668   0.000   .   1   .   .   .   .   A   263   LEU   C      .   34668   1    
     1390   .   1   .   1   106   106   LEU   CA     C   13   58.441    0.035   .   1   .   .   .   .   A   263   LEU   CA     .   34668   1    
     1391   .   1   .   1   106   106   LEU   CB     C   13   42.092    0.032   .   1   .   .   .   .   A   263   LEU   CB     .   34668   1    
     1392   .   1   .   1   106   106   LEU   CG     C   13   26.912    0.012   .   1   .   .   .   .   A   263   LEU   CG     .   34668   1    
     1393   .   1   .   1   106   106   LEU   CD1    C   13   26.100    0.008   .   1   .   .   .   .   A   263   LEU   CD1    .   34668   1    
     1394   .   1   .   1   106   106   LEU   CD2    C   13   25.316    0.040   .   1   .   .   .   .   A   263   LEU   CD2    .   34668   1    
     1395   .   1   .   1   106   106   LEU   N      N   15   119.366   0.032   .   1   .   .   .   .   A   263   LEU   N      .   34668   1    
     1396   .   1   .   1   107   107   ALA   H      H   1    8.497     0.003   .   1   .   .   .   .   A   264   ALA   H      .   34668   1    
     1397   .   1   .   1   107   107   ALA   HA     H   1    4.042     0.005   .   1   .   .   .   .   A   264   ALA   HA     .   34668   1    
     1398   .   1   .   1   107   107   ALA   HB1    H   1    1.472     0.005   .   1   .   .   .   .   A   264   ALA   HB1    .   34668   1    
     1399   .   1   .   1   107   107   ALA   HB2    H   1    1.472     0.005   .   1   .   .   .   .   A   264   ALA   HB2    .   34668   1    
     1400   .   1   .   1   107   107   ALA   HB3    H   1    1.472     0.005   .   1   .   .   .   .   A   264   ALA   HB3    .   34668   1    
     1401   .   1   .   1   107   107   ALA   C      C   13   181.229   0.000   .   1   .   .   .   .   A   264   ALA   C      .   34668   1    
     1402   .   1   .   1   107   107   ALA   CA     C   13   54.988    0.053   .   1   .   .   .   .   A   264   ALA   CA     .   34668   1    
     1403   .   1   .   1   107   107   ALA   CB     C   13   18.262    0.042   .   1   .   .   .   .   A   264   ALA   CB     .   34668   1    
     1404   .   1   .   1   107   107   ALA   N      N   15   119.898   0.025   .   1   .   .   .   .   A   264   ALA   N      .   34668   1    
     1405   .   1   .   1   108   108   MET   H      H   1    8.100     0.004   .   1   .   .   .   .   A   265   MET   H      .   34668   1    
     1406   .   1   .   1   108   108   MET   HA     H   1    4.162     0.004   .   1   .   .   .   .   A   265   MET   HA     .   34668   1    
     1407   .   1   .   1   108   108   MET   HB2    H   1    2.244     0.005   .   2   .   .   .   .   A   265   MET   HB2    .   34668   1    
     1408   .   1   .   1   108   108   MET   HB3    H   1    2.036     0.001   .   2   .   .   .   .   A   265   MET   HB3    .   34668   1    
     1409   .   1   .   1   108   108   MET   HG2    H   1    2.394     0.007   .   2   .   .   .   .   A   265   MET   HG2    .   34668   1    
     1410   .   1   .   1   108   108   MET   HG3    H   1    2.469     0.002   .   2   .   .   .   .   A   265   MET   HG3    .   34668   1    
     1411   .   1   .   1   108   108   MET   HE1    H   1    1.777     0.005   .   1   .   .   .   .   A   265   MET   HE1    .   34668   1    
     1412   .   1   .   1   108   108   MET   HE2    H   1    1.777     0.005   .   1   .   .   .   .   A   265   MET   HE2    .   34668   1    
     1413   .   1   .   1   108   108   MET   HE3    H   1    1.777     0.005   .   1   .   .   .   .   A   265   MET   HE3    .   34668   1    
     1414   .   1   .   1   108   108   MET   C      C   13   179.848   0.000   .   1   .   .   .   .   A   265   MET   C      .   34668   1    
     1415   .   1   .   1   108   108   MET   CA     C   13   57.993    0.024   .   1   .   .   .   .   A   265   MET   CA     .   34668   1    
     1416   .   1   .   1   108   108   MET   CB     C   13   32.343    0.021   .   1   .   .   .   .   A   265   MET   CB     .   34668   1    
     1417   .   1   .   1   108   108   MET   CG     C   13   32.803    0.000   .   1   .   .   .   .   A   265   MET   CG     .   34668   1    
     1418   .   1   .   1   108   108   MET   CE     C   13   18.576    0.000   .   1   .   .   .   .   A   265   MET   CE     .   34668   1    
     1419   .   1   .   1   108   108   MET   N      N   15   117.339   0.027   .   1   .   .   .   .   A   265   MET   N      .   34668   1    
     1420   .   1   .   1   109   109   LEU   H      H   1    8.459     0.004   .   1   .   .   .   .   A   266   LEU   H      .   34668   1    
     1421   .   1   .   1   109   109   LEU   HA     H   1    4.099     0.003   .   1   .   .   .   .   A   266   LEU   HA     .   34668   1    
     1422   .   1   .   1   109   109   LEU   HB2    H   1    1.921     0.005   .   2   .   .   .   .   A   266   LEU   HB2    .   34668   1    
     1423   .   1   .   1   109   109   LEU   HB3    H   1    1.652     0.005   .   2   .   .   .   .   A   266   LEU   HB3    .   34668   1    
     1424   .   1   .   1   109   109   LEU   HG     H   1    2.138     0.004   .   1   .   .   .   .   A   266   LEU   HG     .   34668   1    
     1425   .   1   .   1   109   109   LEU   HD11   H   1    1.085     0.002   .   2   .   .   .   .   A   266   LEU   HD11   .   34668   1    
     1426   .   1   .   1   109   109   LEU   HD12   H   1    1.085     0.002   .   2   .   .   .   .   A   266   LEU   HD12   .   34668   1    
     1427   .   1   .   1   109   109   LEU   HD13   H   1    1.085     0.002   .   2   .   .   .   .   A   266   LEU   HD13   .   34668   1    
     1428   .   1   .   1   109   109   LEU   HD21   H   1    0.801     0.006   .   2   .   .   .   .   A   266   LEU   HD21   .   34668   1    
     1429   .   1   .   1   109   109   LEU   HD22   H   1    0.801     0.006   .   2   .   .   .   .   A   266   LEU   HD22   .   34668   1    
     1430   .   1   .   1   109   109   LEU   HD23   H   1    0.801     0.006   .   2   .   .   .   .   A   266   LEU   HD23   .   34668   1    
     1431   .   1   .   1   109   109   LEU   C      C   13   179.681   0.000   .   1   .   .   .   .   A   266   LEU   C      .   34668   1    
     1432   .   1   .   1   109   109   LEU   CA     C   13   58.070    0.082   .   1   .   .   .   .   A   266   LEU   CA     .   34668   1    
     1433   .   1   .   1   109   109   LEU   CB     C   13   40.711    0.036   .   1   .   .   .   .   A   266   LEU   CB     .   34668   1    
     1434   .   1   .   1   109   109   LEU   CG     C   13   26.365    0.010   .   1   .   .   .   .   A   266   LEU   CG     .   34668   1    
     1435   .   1   .   1   109   109   LEU   CD1    C   13   22.950    0.022   .   1   .   .   .   .   A   266   LEU   CD1    .   34668   1    
     1436   .   1   .   1   109   109   LEU   CD2    C   13   26.576    0.038   .   1   .   .   .   .   A   266   LEU   CD2    .   34668   1    
     1437   .   1   .   1   109   109   LEU   N      N   15   119.428   0.012   .   1   .   .   .   .   A   266   LEU   N      .   34668   1    
     1438   .   1   .   1   110   110   ASN   H      H   1    8.699     0.004   .   1   .   .   .   .   A   267   ASN   H      .   34668   1    
     1439   .   1   .   1   110   110   ASN   HA     H   1    4.573     0.004   .   1   .   .   .   .   A   267   ASN   HA     .   34668   1    
     1440   .   1   .   1   110   110   ASN   HB2    H   1    2.885     0.000   .   2   .   .   .   .   A   267   ASN   HB2    .   34668   1    
     1441   .   1   .   1   110   110   ASN   HB3    H   1    2.803     0.002   .   2   .   .   .   .   A   267   ASN   HB3    .   34668   1    
     1442   .   1   .   1   110   110   ASN   HD21   H   1    7.326     0.001   .   1   .   .   .   .   A   267   ASN   HD21   .   34668   1    
     1443   .   1   .   1   110   110   ASN   HD22   H   1    6.471     0.004   .   1   .   .   .   .   A   267   ASN   HD22   .   34668   1    
     1444   .   1   .   1   110   110   ASN   C      C   13   176.179   0.000   .   1   .   .   .   .   A   267   ASN   C      .   34668   1    
     1445   .   1   .   1   110   110   ASN   CA     C   13   53.774    0.005   .   1   .   .   .   .   A   267   ASN   CA     .   34668   1    
     1446   .   1   .   1   110   110   ASN   CB     C   13   37.381    0.000   .   1   .   .   .   .   A   267   ASN   CB     .   34668   1    
     1447   .   1   .   1   110   110   ASN   CG     C   13   175.124   0.000   .   1   .   .   .   .   A   267   ASN   CG     .   34668   1    
     1448   .   1   .   1   110   110   ASN   N      N   15   113.596   0.025   .   1   .   .   .   .   A   267   ASN   N      .   34668   1    
     1449   .   1   .   1   110   110   ASN   ND2    N   15   109.005   0.001   .   1   .   .   .   .   A   267   ASN   ND2    .   34668   1    
     1450   .   1   .   1   111   111   SER   H      H   1    7.632     0.004   .   1   .   .   .   .   A   268   SER   H      .   34668   1    
     1451   .   1   .   1   111   111   SER   HA     H   1    4.247     0.004   .   1   .   .   .   .   A   268   SER   HA     .   34668   1    
     1452   .   1   .   1   111   111   SER   HB2    H   1    4.144     0.006   .   2   .   .   .   .   A   268   SER   HB2    .   34668   1    
     1453   .   1   .   1   111   111   SER   HB3    H   1    4.004     0.006   .   2   .   .   .   .   A   268   SER   HB3    .   34668   1    
     1454   .   1   .   1   111   111   SER   HG     H   1    6.094     0.002   .   1   .   .   .   .   A   268   SER   HG     .   34668   1    
     1455   .   1   .   1   111   111   SER   C      C   13   172.224   0.000   .   1   .   .   .   .   A   268   SER   C      .   34668   1    
     1456   .   1   .   1   111   111   SER   CA     C   13   59.990    0.065   .   1   .   .   .   .   A   268   SER   CA     .   34668   1    
     1457   .   1   .   1   111   111   SER   CB     C   13   62.814    0.000   .   1   .   .   .   .   A   268   SER   CB     .   34668   1    
     1458   .   1   .   1   111   111   SER   N      N   15   115.501   0.008   .   1   .   .   .   .   A   268   SER   N      .   34668   1    
     1459   .   1   .   1   112   112   ASN   H      H   1    6.997     0.004   .   1   .   .   .   .   A   269   ASN   H      .   34668   1    
     1460   .   1   .   1   112   112   ASN   HA     H   1    5.028     0.002   .   1   .   .   .   .   A   269   ASN   HA     .   34668   1    
     1461   .   1   .   1   112   112   ASN   HB2    H   1    2.936     0.003   .   2   .   .   .   .   A   269   ASN   HB2    .   34668   1    
     1462   .   1   .   1   112   112   ASN   HB3    H   1    2.476     0.005   .   2   .   .   .   .   A   269   ASN   HB3    .   34668   1    
     1463   .   1   .   1   112   112   ASN   HD21   H   1    5.317     0.002   .   1   .   .   .   .   A   269   ASN   HD21   .   34668   1    
     1464   .   1   .   1   112   112   ASN   HD22   H   1    6.927     0.004   .   1   .   .   .   .   A   269   ASN   HD22   .   34668   1    
     1465   .   1   .   1   112   112   ASN   C      C   13   175.051   0.000   .   1   .   .   .   .   A   269   ASN   C      .   34668   1    
     1466   .   1   .   1   112   112   ASN   CA     C   13   50.850    0.063   .   1   .   .   .   .   A   269   ASN   CA     .   34668   1    
     1467   .   1   .   1   112   112   ASN   CB     C   13   40.979    0.044   .   1   .   .   .   .   A   269   ASN   CB     .   34668   1    
     1468   .   1   .   1   112   112   ASN   N      N   15   122.139   0.013   .   1   .   .   .   .   A   269   ASN   N      .   34668   1    
     1469   .   1   .   1   112   112   ASN   ND2    N   15   111.722   0.025   .   1   .   .   .   .   A   269   ASN   ND2    .   34668   1    
     1470   .   1   .   1   113   113   SER   H      H   1    8.968     0.008   .   1   .   .   .   .   A   270   SER   H      .   34668   1    
     1471   .   1   .   1   113   113   SER   HA     H   1    3.991     0.003   .   1   .   .   .   .   A   270   SER   HA     .   34668   1    
     1472   .   1   .   1   113   113   SER   HB2    H   1    3.872     0.000   .   2   .   .   .   .   A   270   SER   HB2    .   34668   1    
     1473   .   1   .   1   113   113   SER   C      C   13   176.182   0.000   .   1   .   .   .   .   A   270   SER   C      .   34668   1    
     1474   .   1   .   1   113   113   SER   CA     C   13   62.205    0.015   .   1   .   .   .   .   A   270   SER   CA     .   34668   1    
     1475   .   1   .   1   113   113   SER   CB     C   13   62.492    0.000   .   1   .   .   .   .   A   270   SER   CB     .   34668   1    
     1476   .   1   .   1   113   113   SER   N      N   15   121.874   0.027   .   1   .   .   .   .   A   270   SER   N      .   34668   1    
     1477   .   1   .   1   114   114   ASP   H      H   1    8.082     0.003   .   1   .   .   .   .   A   271   ASP   H      .   34668   1    
     1478   .   1   .   1   114   114   ASP   HA     H   1    4.427     0.002   .   1   .   .   .   .   A   271   ASP   HA     .   34668   1    
     1479   .   1   .   1   114   114   ASP   HB2    H   1    2.526     0.004   .   2   .   .   .   .   A   271   ASP   HB2    .   34668   1    
     1480   .   1   .   1   114   114   ASP   HB3    H   1    2.487     0.002   .   2   .   .   .   .   A   271   ASP   HB3    .   34668   1    
     1481   .   1   .   1   114   114   ASP   C      C   13   176.605   0.000   .   1   .   .   .   .   A   271   ASP   C      .   34668   1    
     1482   .   1   .   1   114   114   ASP   CA     C   13   56.155    0.004   .   1   .   .   .   .   A   271   ASP   CA     .   34668   1    
     1483   .   1   .   1   114   114   ASP   CB     C   13   41.330    0.000   .   1   .   .   .   .   A   271   ASP   CB     .   34668   1    
     1484   .   1   .   1   114   114   ASP   N      N   15   117.834   0.007   .   1   .   .   .   .   A   271   ASP   N      .   34668   1    
     1485   .   1   .   1   115   115   THR   H      H   1    7.459     0.004   .   1   .   .   .   .   A   272   THR   H      .   34668   1    
     1486   .   1   .   1   115   115   THR   HA     H   1    4.257     0.006   .   1   .   .   .   .   A   272   THR   HA     .   34668   1    
     1487   .   1   .   1   115   115   THR   HB     H   1    4.585     0.003   .   1   .   .   .   .   A   272   THR   HB     .   34668   1    
     1488   .   1   .   1   115   115   THR   HG1    H   1    5.117     0.002   .   1   .   .   .   .   A   272   THR   HG1    .   34668   1    
     1489   .   1   .   1   115   115   THR   HG21   H   1    0.591     0.003   .   1   .   .   .   .   A   272   THR   HG21   .   34668   1    
     1490   .   1   .   1   115   115   THR   HG22   H   1    0.591     0.003   .   1   .   .   .   .   A   272   THR   HG22   .   34668   1    
     1491   .   1   .   1   115   115   THR   HG23   H   1    0.591     0.003   .   1   .   .   .   .   A   272   THR   HG23   .   34668   1    
     1492   .   1   .   1   115   115   THR   C      C   13   174.376   0.000   .   1   .   .   .   .   A   272   THR   C      .   34668   1    
     1493   .   1   .   1   115   115   THR   CA     C   13   60.442    0.059   .   1   .   .   .   .   A   272   THR   CA     .   34668   1    
     1494   .   1   .   1   115   115   THR   CB     C   13   69.659    0.004   .   1   .   .   .   .   A   272   THR   CB     .   34668   1    
     1495   .   1   .   1   115   115   THR   CG2    C   13   20.074    0.001   .   1   .   .   .   .   A   272   THR   CG2    .   34668   1    
     1496   .   1   .   1   115   115   THR   N      N   15   103.641   0.034   .   1   .   .   .   .   A   272   THR   N      .   34668   1    
     1497   .   1   .   1   116   116   ALA   H      H   1    7.063     0.004   .   1   .   .   .   .   A   273   ALA   H      .   34668   1    
     1498   .   1   .   1   116   116   ALA   HA     H   1    3.990     0.003   .   1   .   .   .   .   A   273   ALA   HA     .   34668   1    
     1499   .   1   .   1   116   116   ALA   HB1    H   1    1.377     0.005   .   1   .   .   .   .   A   273   ALA   HB1    .   34668   1    
     1500   .   1   .   1   116   116   ALA   HB2    H   1    1.377     0.005   .   1   .   .   .   .   A   273   ALA   HB2    .   34668   1    
     1501   .   1   .   1   116   116   ALA   HB3    H   1    1.377     0.005   .   1   .   .   .   .   A   273   ALA   HB3    .   34668   1    
     1502   .   1   .   1   116   116   ALA   C      C   13   177.140   0.000   .   1   .   .   .   .   A   273   ALA   C      .   34668   1    
     1503   .   1   .   1   116   116   ALA   CA     C   13   54.015    0.044   .   1   .   .   .   .   A   273   ALA   CA     .   34668   1    
     1504   .   1   .   1   116   116   ALA   CB     C   13   19.126    0.000   .   1   .   .   .   .   A   273   ALA   CB     .   34668   1    
     1505   .   1   .   1   116   116   ALA   N      N   15   125.726   0.012   .   1   .   .   .   .   A   273   ALA   N      .   34668   1    
     1506   .   1   .   1   117   117   LEU   H      H   1    8.277     0.004   .   1   .   .   .   .   A   274   LEU   H      .   34668   1    
     1507   .   1   .   1   117   117   LEU   HA     H   1    4.277     0.004   .   1   .   .   .   .   A   274   LEU   HA     .   34668   1    
     1508   .   1   .   1   117   117   LEU   HB2    H   1    1.421     0.002   .   2   .   .   .   .   A   274   LEU   HB2    .   34668   1    
     1509   .   1   .   1   117   117   LEU   HB3    H   1    1.231     0.004   .   2   .   .   .   .   A   274   LEU   HB3    .   34668   1    
     1510   .   1   .   1   117   117   LEU   HG     H   1    1.546     0.002   .   1   .   .   .   .   A   274   LEU   HG     .   34668   1    
     1511   .   1   .   1   117   117   LEU   HD11   H   1    0.923     0.003   .   2   .   .   .   .   A   274   LEU   HD11   .   34668   1    
     1512   .   1   .   1   117   117   LEU   HD12   H   1    0.923     0.003   .   2   .   .   .   .   A   274   LEU   HD12   .   34668   1    
     1513   .   1   .   1   117   117   LEU   HD13   H   1    0.923     0.003   .   2   .   .   .   .   A   274   LEU   HD13   .   34668   1    
     1514   .   1   .   1   117   117   LEU   HD21   H   1    0.874     0.004   .   2   .   .   .   .   A   274   LEU   HD21   .   34668   1    
     1515   .   1   .   1   117   117   LEU   HD22   H   1    0.874     0.004   .   2   .   .   .   .   A   274   LEU   HD22   .   34668   1    
     1516   .   1   .   1   117   117   LEU   HD23   H   1    0.874     0.004   .   2   .   .   .   .   A   274   LEU   HD23   .   34668   1    
     1517   .   1   .   1   117   117   LEU   C      C   13   176.539   0.000   .   1   .   .   .   .   A   274   LEU   C      .   34668   1    
     1518   .   1   .   1   117   117   LEU   CA     C   13   55.060    0.002   .   1   .   .   .   .   A   274   LEU   CA     .   34668   1    
     1519   .   1   .   1   117   117   LEU   CB     C   13   43.317    0.021   .   1   .   .   .   .   A   274   LEU   CB     .   34668   1    
     1520   .   1   .   1   117   117   LEU   CG     C   13   28.100    0.000   .   1   .   .   .   .   A   274   LEU   CG     .   34668   1    
     1521   .   1   .   1   117   117   LEU   CD1    C   13   25.644    0.010   .   1   .   .   .   .   A   274   LEU   CD1    .   34668   1    
     1522   .   1   .   1   117   117   LEU   CD2    C   13   26.967    0.022   .   1   .   .   .   .   A   274   LEU   CD2    .   34668   1    
     1523   .   1   .   1   117   117   LEU   N      N   15   119.340   0.036   .   1   .   .   .   .   A   274   LEU   N      .   34668   1    
     1524   .   1   .   1   118   118   SER   H      H   1    7.777     0.003   .   1   .   .   .   .   A   275   SER   H      .   34668   1    
     1525   .   1   .   1   118   118   SER   HA     H   1    4.395     0.003   .   1   .   .   .   .   A   275   SER   HA     .   34668   1    
     1526   .   1   .   1   118   118   SER   HB2    H   1    3.609     0.001   .   2   .   .   .   .   A   275   SER   HB2    .   34668   1    
     1527   .   1   .   1   118   118   SER   HB3    H   1    3.406     0.005   .   2   .   .   .   .   A   275   SER   HB3    .   34668   1    
     1528   .   1   .   1   118   118   SER   C      C   13   173.292   0.000   .   1   .   .   .   .   A   275   SER   C      .   34668   1    
     1529   .   1   .   1   118   118   SER   CA     C   13   57.236    0.045   .   1   .   .   .   .   A   275   SER   CA     .   34668   1    
     1530   .   1   .   1   118   118   SER   CB     C   13   63.842    0.000   .   1   .   .   .   .   A   275   SER   CB     .   34668   1    
     1531   .   1   .   1   118   118   SER   N      N   15   113.890   0.021   .   1   .   .   .   .   A   275   SER   N      .   34668   1    
     1532   .   1   .   1   119   119   VAL   H      H   1    8.005     0.004   .   1   .   .   .   .   A   276   VAL   H      .   34668   1    
     1533   .   1   .   1   119   119   VAL   HA     H   1    4.404     0.002   .   1   .   .   .   .   A   276   VAL   HA     .   34668   1    
     1534   .   1   .   1   119   119   VAL   HB     H   1    2.031     0.003   .   1   .   .   .   .   A   276   VAL   HB     .   34668   1    
     1535   .   1   .   1   119   119   VAL   HG11   H   1    0.915     0.002   .   2   .   .   .   .   A   276   VAL   HG11   .   34668   1    
     1536   .   1   .   1   119   119   VAL   HG12   H   1    0.915     0.002   .   2   .   .   .   .   A   276   VAL   HG12   .   34668   1    
     1537   .   1   .   1   119   119   VAL   HG13   H   1    0.915     0.002   .   2   .   .   .   .   A   276   VAL   HG13   .   34668   1    
     1538   .   1   .   1   119   119   VAL   HG21   H   1    0.843     0.003   .   2   .   .   .   .   A   276   VAL   HG21   .   34668   1    
     1539   .   1   .   1   119   119   VAL   HG22   H   1    0.843     0.003   .   2   .   .   .   .   A   276   VAL   HG22   .   34668   1    
     1540   .   1   .   1   119   119   VAL   HG23   H   1    0.843     0.003   .   2   .   .   .   .   A   276   VAL   HG23   .   34668   1    
     1541   .   1   .   1   119   119   VAL   CA     C   13   59.532    0.046   .   1   .   .   .   .   A   276   VAL   CA     .   34668   1    
     1542   .   1   .   1   119   119   VAL   CB     C   13   32.658    0.005   .   1   .   .   .   .   A   276   VAL   CB     .   34668   1    
     1543   .   1   .   1   119   119   VAL   CG1    C   13   20.979    0.021   .   1   .   .   .   .   A   276   VAL   CG1    .   34668   1    
     1544   .   1   .   1   119   119   VAL   CG2    C   13   20.087    0.026   .   1   .   .   .   .   A   276   VAL   CG2    .   34668   1    
     1545   .   1   .   1   119   119   VAL   N      N   15   121.853   0.003   .   1   .   .   .   .   A   276   VAL   N      .   34668   1    
     1546   .   1   .   1   120   120   PRO   HA     H   1    4.662     0.002   .   1   .   .   .   .   A   277   PRO   HA     .   34668   1    
     1547   .   1   .   1   120   120   PRO   HB2    H   1    2.341     0.002   .   2   .   .   .   .   A   277   PRO   HB2    .   34668   1    
     1548   .   1   .   1   120   120   PRO   HB3    H   1    1.840     0.005   .   2   .   .   .   .   A   277   PRO   HB3    .   34668   1    
     1549   .   1   .   1   120   120   PRO   HG2    H   1    2.040     0.003   .   2   .   .   .   .   A   277   PRO   HG2    .   34668   1    
     1550   .   1   .   1   120   120   PRO   HG3    H   1    1.979     0.005   .   2   .   .   .   .   A   277   PRO   HG3    .   34668   1    
     1551   .   1   .   1   120   120   PRO   HD2    H   1    3.657     0.009   .   2   .   .   .   .   A   277   PRO   HD2    .   34668   1    
     1552   .   1   .   1   120   120   PRO   HD3    H   1    3.885     0.004   .   2   .   .   .   .   A   277   PRO   HD3    .   34668   1    
     1553   .   1   .   1   120   120   PRO   CA     C   13   61.499    0.007   .   1   .   .   .   .   A   277   PRO   CA     .   34668   1    
     1554   .   1   .   1   120   120   PRO   CB     C   13   30.906    0.010   .   1   .   .   .   .   A   277   PRO   CB     .   34668   1    
     1555   .   1   .   1   120   120   PRO   CG     C   13   27.396    0.007   .   1   .   .   .   .   A   277   PRO   CG     .   34668   1    
     1556   .   1   .   1   120   120   PRO   CD     C   13   50.962    0.022   .   1   .   .   .   .   A   277   PRO   CD     .   34668   1    
     1557   .   1   .   1   121   121   PRO   HA     H   1    4.413     0.002   .   1   .   .   .   .   A   278   PRO   HA     .   34668   1    
     1558   .   1   .   1   121   121   PRO   HB2    H   1    2.282     0.003   .   2   .   .   .   .   A   278   PRO   HB2    .   34668   1    
     1559   .   1   .   1   121   121   PRO   HB3    H   1    1.888     0.005   .   2   .   .   .   .   A   278   PRO   HB3    .   34668   1    
     1560   .   1   .   1   121   121   PRO   HG2    H   1    2.010     0.003   .   2   .   .   .   .   A   278   PRO   HG2    .   34668   1    
     1561   .   1   .   1   121   121   PRO   HD2    H   1    3.797     0.001   .   2   .   .   .   .   A   278   PRO   HD2    .   34668   1    
     1562   .   1   .   1   121   121   PRO   HD3    H   1    3.634     0.004   .   2   .   .   .   .   A   278   PRO   HD3    .   34668   1    
     1563   .   1   .   1   121   121   PRO   C      C   13   177.125   0.000   .   1   .   .   .   .   A   278   PRO   C      .   34668   1    
     1564   .   1   .   1   121   121   PRO   CA     C   13   62.833    0.041   .   1   .   .   .   .   A   278   PRO   CA     .   34668   1    
     1565   .   1   .   1   121   121   PRO   CB     C   13   32.052    0.008   .   1   .   .   .   .   A   278   PRO   CB     .   34668   1    
     1566   .   1   .   1   121   121   PRO   CG     C   13   27.320    0.012   .   1   .   .   .   .   A   278   PRO   CG     .   34668   1    
     1567   .   1   .   1   121   121   PRO   CD     C   13   50.431    0.034   .   1   .   .   .   .   A   278   PRO   CD     .   34668   1    
     1568   .   1   .   1   122   122   HIS   H      H   1    8.516     0.007   .   1   .   .   .   .   A   279   HIS   H      .   34668   1    
     1569   .   1   .   1   122   122   HIS   HA     H   1    4.666     0.003   .   1   .   .   .   .   A   279   HIS   HA     .   34668   1    
     1570   .   1   .   1   122   122   HIS   HB2    H   1    3.219     0.000   .   2   .   .   .   .   A   279   HIS   HB2    .   34668   1    
     1571   .   1   .   1   122   122   HIS   HB3    H   1    3.204     0.000   .   2   .   .   .   .   A   279   HIS   HB3    .   34668   1    
     1572   .   1   .   1   122   122   HIS   HD2    H   1    7.276     0.000   .   1   .   .   .   .   A   279   HIS   HD2    .   34668   1    
     1573   .   1   .   1   122   122   HIS   C      C   13   174.223   0.000   .   1   .   .   .   .   A   279   HIS   C      .   34668   1    
     1574   .   1   .   1   122   122   HIS   CA     C   13   55.482    0.019   .   1   .   .   .   .   A   279   HIS   CA     .   34668   1    
     1575   .   1   .   1   122   122   HIS   CB     C   13   29.335    0.000   .   1   .   .   .   .   A   279   HIS   CB     .   34668   1    
     1576   .   1   .   1   122   122   HIS   CD2    C   13   120.202   0.000   .   1   .   .   .   .   A   279   HIS   CD2    .   34668   1    
     1577   .   1   .   1   122   122   HIS   N      N   15   118.649   0.062   .   1   .   .   .   .   A   279   HIS   N      .   34668   1    
     1578   .   1   .   1   123   123   ASP   H      H   1    8.444     0.003   .   1   .   .   .   .   A   280   ASP   H      .   34668   1    
     1579   .   1   .   1   123   123   ASP   HA     H   1    4.629     0.000   .   1   .   .   .   .   A   280   ASP   HA     .   34668   1    
     1580   .   1   .   1   123   123   ASP   HB2    H   1    2.702     0.000   .   2   .   .   .   .   A   280   ASP   HB2    .   34668   1    
     1581   .   1   .   1   123   123   ASP   HB3    H   1    2.618     0.000   .   2   .   .   .   .   A   280   ASP   HB3    .   34668   1    
     1582   .   1   .   1   123   123   ASP   C      C   13   176.033   0.000   .   1   .   .   .   .   A   280   ASP   C      .   34668   1    
     1583   .   1   .   1   123   123   ASP   CA     C   13   54.344    0.053   .   1   .   .   .   .   A   280   ASP   CA     .   34668   1    
     1584   .   1   .   1   123   123   ASP   CB     C   13   41.205    0.000   .   1   .   .   .   .   A   280   ASP   CB     .   34668   1    
     1585   .   1   .   1   123   123   ASP   N      N   15   121.849   0.022   .   1   .   .   .   .   A   280   ASP   N      .   34668   1    
     1586   .   1   .   1   124   124   SER   H      H   1    8.344     0.002   .   1   .   .   .   .   A   281   SER   H      .   34668   1    
     1587   .   1   .   1   124   124   SER   HA     H   1    4.528     0.000   .   1   .   .   .   .   A   281   SER   HA     .   34668   1    
     1588   .   1   .   1   124   124   SER   HB2    H   1    3.900     0.000   .   2   .   .   .   .   A   281   SER   HB2    .   34668   1    
     1589   .   1   .   1   124   124   SER   HB3    H   1    3.900     0.000   .   2   .   .   .   .   A   281   SER   HB3    .   34668   1    
     1590   .   1   .   1   124   124   SER   C      C   13   173.968   0.000   .   1   .   .   .   .   A   281   SER   C      .   34668   1    
     1591   .   1   .   1   124   124   SER   CA     C   13   58.442    0.004   .   1   .   .   .   .   A   281   SER   CA     .   34668   1    
     1592   .   1   .   1   124   124   SER   CB     C   13   63.840    0.000   .   1   .   .   .   .   A   281   SER   CB     .   34668   1    
     1593   .   1   .   1   124   124   SER   N      N   15   116.398   0.043   .   1   .   .   .   .   A   281   SER   N      .   34668   1    
     1594   .   1   .   1   125   125   THR   H      H   1    7.872     0.003   .   1   .   .   .   .   A   282   THR   H      .   34668   1    
     1595   .   1   .   1   125   125   THR   HA     H   1    4.138     0.005   .   1   .   .   .   .   A   282   THR   HA     .   34668   1    
     1596   .   1   .   1   125   125   THR   HB     H   1    4.237     0.011   .   1   .   .   .   .   A   282   THR   HB     .   34668   1    
     1597   .   1   .   1   125   125   THR   HG21   H   1    1.164     0.000   .   1   .   .   .   .   A   282   THR   HG21   .   34668   1    
     1598   .   1   .   1   125   125   THR   HG22   H   1    1.164     0.000   .   1   .   .   .   .   A   282   THR   HG22   .   34668   1    
     1599   .   1   .   1   125   125   THR   HG23   H   1    1.164     0.000   .   1   .   .   .   .   A   282   THR   HG23   .   34668   1    
     1600   .   1   .   1   125   125   THR   CA     C   13   63.451    0.099   .   1   .   .   .   .   A   282   THR   CA     .   34668   1    
     1601   .   1   .   1   125   125   THR   CB     C   13   70.542    0.000   .   1   .   .   .   .   A   282   THR   CB     .   34668   1    
     1602   .   1   .   1   125   125   THR   CG2    C   13   21.945    0.000   .   1   .   .   .   .   A   282   THR   CG2    .   34668   1    
     1603   .   1   .   1   125   125   THR   N      N   15   120.758   0.007   .   1   .   .   .   .   A   282   THR   N      .   34668   1    

   stop_

save_