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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     19421
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     3    '3D HNCO'                                             2   $sample_2   .   19421   1    
     4    '3D CBCA(CO)NH'                                       2   $sample_2   .   19421   1    
     5    '3D C(CO)NH TOCSY'                                    2   $sample_2   .   19421   1    
     6    '3D HBHA(CO)NH'                                       2   $sample_2   .   19421   1    
     7    '3D H(CCO)NH TOCSY'                                   2   $sample_2   .   19421   1    
     8    '3D HCCH-TOCSY aliphatic'                             3   $sample_3   .   19421   1    
     9    '3D HNHA'                                             2   $sample_2   .   19421   1    
     10   HAHB                                                  3   $sample_3   .   19421   1    
     11   CBCANH                                                2   $sample_2   .   19421   1    
     17   '3D 1H-15N NOESY'                                     1   $sample_1   .   19421   1    
     18   '3D 1H-13C NOESY'                                     3   $sample_3   .   19421   1    
     19   '4D 13C-13C-NOESY-HMQC'                               3   $sample_3   .   19421   1    
     20   '2D NOESY filtered against 1H bound to 13C or 15N'    3   $sample_3   .   19421   1    
     21   '2D NOESY filtered against 1H bound to 13C or 15N'    2   $sample_2   .   19421   1    
     22   '2D HOHAHA filtered against 1H bound to 13C or 15N'   3   $sample_3   .   19421   1    
     27   '3D 1H-13C NOESY aromatic'                            3   $sample_3   .   19421   1    

   stop_

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

     1      .   1   1   2     2     GLY   HA2    H   1    3.801     0.008   .   2   2    .   .   A   111   GLY   HA2    .   19421   1    
     2      .   1   1   2     2     GLY   HA3    H   1    3.763     0.003   .   2   2    .   .   A   111   GLY   HA3    .   19421   1    
     3      .   1   1   2     2     GLY   C      C   13   170.675   0.000   .   1   1    .   .   A   111   GLY   C      .   19421   1    
     4      .   1   1   2     2     GLY   CA     C   13   42.842    0.086   .   1   4    .   .   A   111   GLY   CA     .   19421   1    
     5      .   1   1   3     3     ILE   H      H   1    9.698     0.008   .   1   19   .   .   A   112   ILE   H      .   19421   1    
     6      .   1   1   3     3     ILE   HA     H   1    4.297     0.006   .   1   26   .   .   A   112   ILE   HA     .   19421   1    
     7      .   1   1   3     3     ILE   HB     H   1    1.863     0.007   .   1   26   .   .   A   112   ILE   HB     .   19421   1    
     8      .   1   1   3     3     ILE   HG12   H   1    1.114     0.009   .   1   8    .   .   A   112   ILE   HG12   .   19421   1    
     9      .   1   1   3     3     ILE   HG13   H   1    1.333     0.006   .   1   10   .   .   A   112   ILE   HG13   .   19421   1    
     10     .   1   1   3     3     ILE   HG21   H   1    0.829     0.012   .   1   28   .   .   A   112   ILE   HG21   .   19421   1    
     11     .   1   1   3     3     ILE   HG22   H   1    0.829     0.012   .   1   28   .   .   A   112   ILE   HG22   .   19421   1    
     12     .   1   1   3     3     ILE   HG23   H   1    0.829     0.012   .   1   28   .   .   A   112   ILE   HG23   .   19421   1    
     13     .   1   1   3     3     ILE   HD11   H   1    0.101     0.006   .   1   31   .   .   A   112   ILE   HD11   .   19421   1    
     14     .   1   1   3     3     ILE   HD12   H   1    0.101     0.006   .   1   31   .   .   A   112   ILE   HD12   .   19421   1    
     15     .   1   1   3     3     ILE   HD13   H   1    0.101     0.006   .   1   31   .   .   A   112   ILE   HD13   .   19421   1    
     16     .   1   1   3     3     ILE   C      C   13   176.222   0.000   .   1   1    .   .   A   112   ILE   C      .   19421   1    
     17     .   1   1   3     3     ILE   CA     C   13   62.092    0.083   .   1   17   .   .   A   112   ILE   CA     .   19421   1    
     18     .   1   1   3     3     ILE   CB     C   13   38.688    0.063   .   1   16   .   .   A   112   ILE   CB     .   19421   1    
     19     .   1   1   3     3     ILE   CG2    C   13   17.470    0.037   .   1   12   .   .   A   112   ILE   CG2    .   19421   1    
     20     .   1   1   3     3     ILE   CD1    C   13   14.072    0.050   .   1   17   .   .   A   112   ILE   CD1    .   19421   1    
     21     .   1   1   3     3     ILE   N      N   15   121.382   0.051   .   1   17   .   .   A   112   ILE   N      .   19421   1    
     22     .   1   1   4     4     ASN   H      H   1    8.908     0.025   .   1   25   .   .   A   113   ASN   H      .   19421   1    
     23     .   1   1   4     4     ASN   HA     H   1    4.811     0.003   .   1   16   .   .   A   113   ASN   HA     .   19421   1    
     24     .   1   1   4     4     ASN   HB2    H   1    2.913     0.037   .   2   18   .   .   A   113   ASN   HB2    .   19421   1    
     25     .   1   1   4     4     ASN   HB3    H   1    3.126     0.014   .   2   15   .   .   A   113   ASN   HB3    .   19421   1    
     26     .   1   1   4     4     ASN   HD21   H   1    7.764     0.017   .   1   5    .   .   A   113   ASN   HD21   .   19421   1    
     27     .   1   1   4     4     ASN   HD22   H   1    6.972     0.026   .   1   6    .   .   A   113   ASN   HD22   .   19421   1    
     28     .   1   1   4     4     ASN   C      C   13   174.382   0.000   .   1   1    .   .   A   113   ASN   C      .   19421   1    
     29     .   1   1   4     4     ASN   CA     C   13   53.159    0.062   .   1   12   .   .   A   113   ASN   CA     .   19421   1    
     30     .   1   1   4     4     ASN   CB     C   13   37.067    0.075   .   1   14   .   .   A   113   ASN   CB     .   19421   1    
     31     .   1   1   4     4     ASN   N      N   15   124.163   0.052   .   1   20   .   .   A   113   ASN   N      .   19421   1    
     32     .   1   1   4     4     ASN   ND2    N   15   112.233   0.021   .   1   6    .   .   A   113   ASN   ND2    .   19421   1    
     33     .   1   1   5     5     LEU   H      H   1    7.755     0.012   .   1   21   .   .   A   114   LEU   H      .   19421   1    
     34     .   1   1   5     5     LEU   HA     H   1    4.970     0.004   .   1   31   .   .   A   114   LEU   HA     .   19421   1    
     35     .   1   1   5     5     LEU   HB2    H   1    1.269     0.006   .   2   24   .   .   A   114   LEU   HB2    .   19421   1    
     36     .   1   1   5     5     LEU   HB3    H   1    1.785     0.008   .   2   20   .   .   A   114   LEU   HB3    .   19421   1    
     37     .   1   1   5     5     LEU   HG     H   1    1.591     0.006   .   1   31   .   .   A   114   LEU   HG     .   19421   1    
     38     .   1   1   5     5     LEU   HD11   H   1    1.014     0.007   .   2   65   .   .   A   114   LEU   HD11   .   19421   1    
     39     .   1   1   5     5     LEU   HD12   H   1    1.014     0.007   .   2   65   .   .   A   114   LEU   HD12   .   19421   1    
     40     .   1   1   5     5     LEU   HD13   H   1    1.014     0.007   .   2   65   .   .   A   114   LEU   HD13   .   19421   1    
     41     .   1   1   5     5     LEU   HD21   H   1    0.720     0.007   .   2   55   .   .   A   114   LEU   HD21   .   19421   1    
     42     .   1   1   5     5     LEU   HD22   H   1    0.720     0.007   .   2   55   .   .   A   114   LEU   HD22   .   19421   1    
     43     .   1   1   5     5     LEU   HD23   H   1    0.720     0.007   .   2   55   .   .   A   114   LEU   HD23   .   19421   1    
     44     .   1   1   5     5     LEU   C      C   13   177.083   0.000   .   1   1    .   .   A   114   LEU   C      .   19421   1    
     45     .   1   1   5     5     LEU   CA     C   13   53.357    0.063   .   1   23   .   .   A   114   LEU   CA     .   19421   1    
     46     .   1   1   5     5     LEU   CB     C   13   46.644    0.042   .   1   27   .   .   A   114   LEU   CB     .   19421   1    
     47     .   1   1   5     5     LEU   CG     C   13   27.298    0.071   .   1   9    .   .   A   114   LEU   CG     .   19421   1    
     48     .   1   1   5     5     LEU   CD1    C   13   23.580    0.081   .   2   26   .   .   A   114   LEU   CD1    .   19421   1    
     49     .   1   1   5     5     LEU   CD2    C   13   26.275    0.022   .   2   23   .   .   A   114   LEU   CD2    .   19421   1    
     50     .   1   1   5     5     LEU   N      N   15   120.054   0.084   .   1   19   .   .   A   114   LEU   N      .   19421   1    
     51     .   1   1   6     6     THR   H      H   1    9.290     0.005   .   1   31   .   .   A   115   THR   H      .   19421   1    
     52     .   1   1   6     6     THR   HA     H   1    4.646     0.003   .   1   24   .   .   A   115   THR   HA     .   19421   1    
     53     .   1   1   6     6     THR   HB     H   1    4.820     0.007   .   1   22   .   .   A   115   THR   HB     .   19421   1    
     54     .   1   1   6     6     THR   HG21   H   1    1.380     0.004   .   1   25   .   .   A   115   THR   HG21   .   19421   1    
     55     .   1   1   6     6     THR   HG22   H   1    1.380     0.004   .   1   25   .   .   A   115   THR   HG22   .   19421   1    
     56     .   1   1   6     6     THR   HG23   H   1    1.380     0.004   .   1   25   .   .   A   115   THR   HG23   .   19421   1    
     57     .   1   1   6     6     THR   CA     C   13   60.734    0.046   .   1   12   .   .   A   115   THR   CA     .   19421   1    
     58     .   1   1   6     6     THR   CB     C   13   67.912    0.039   .   1   12   .   .   A   115   THR   CB     .   19421   1    
     59     .   1   1   6     6     THR   CG2    C   13   21.885    0.013   .   1   12   .   .   A   115   THR   CG2    .   19421   1    
     60     .   1   1   6     6     THR   N      N   15   114.182   0.020   .   1   27   .   .   A   115   THR   N      .   19421   1    
     61     .   1   1   7     7     PRO   HA     H   1    4.127     0.003   .   1   39   .   .   A   116   PRO   HA     .   19421   1    
     62     .   1   1   7     7     PRO   HB2    H   1    1.894     0.006   .   2   14   .   .   A   116   PRO   HB2    .   19421   1    
     63     .   1   1   7     7     PRO   HB3    H   1    2.388     0.006   .   2   18   .   .   A   116   PRO   HB3    .   19421   1    
     64     .   1   1   7     7     PRO   HG2    H   1    2.057     0.005   .   2   15   .   .   A   116   PRO   HG2    .   19421   1    
     65     .   1   1   7     7     PRO   HG3    H   1    2.240     0.004   .   2   17   .   .   A   116   PRO   HG3    .   19421   1    
     66     .   1   1   7     7     PRO   HD2    H   1    3.938     0.004   .   1   32   .   .   A   116   PRO   HD2    .   19421   1    
     67     .   1   1   7     7     PRO   HD3    H   1    3.938     0.004   .   1   32   .   .   A   116   PRO   HD3    .   19421   1    
     68     .   1   1   7     7     PRO   C      C   13   179.374   0.000   .   1   1    .   .   A   116   PRO   C      .   19421   1    
     69     .   1   1   7     7     PRO   CA     C   13   66.457    0.042   .   1   26   .   .   A   116   PRO   CA     .   19421   1    
     70     .   1   1   7     7     PRO   CB     C   13   31.684    0.026   .   1   16   .   .   A   116   PRO   CB     .   19421   1    
     71     .   1   1   7     7     PRO   CG     C   13   28.331    0.055   .   1   16   .   .   A   116   PRO   CG     .   19421   1    
     72     .   1   1   7     7     PRO   CD     C   13   50.192    0.023   .   1   17   .   .   A   116   PRO   CD     .   19421   1    
     73     .   1   1   8     8     GLU   H      H   1    8.758     0.003   .   1   31   .   .   A   117   GLU   H      .   19421   1    
     74     .   1   1   8     8     GLU   HA     H   1    4.114     0.007   .   1   21   .   .   A   117   GLU   HA     .   19421   1    
     75     .   1   1   8     8     GLU   HB2    H   1    1.981     0.008   .   2   16   .   .   A   117   GLU   HB2    .   19421   1    
     76     .   1   1   8     8     GLU   HB3    H   1    2.075     0.005   .   2   12   .   .   A   117   GLU   HB3    .   19421   1    
     77     .   1   1   8     8     GLU   HG2    H   1    2.272     0.006   .   1   13   .   .   A   117   GLU   HG2    .   19421   1    
     78     .   1   1   8     8     GLU   HG3    H   1    2.469     0.003   .   1   21   .   .   A   117   GLU   HG3    .   19421   1    
     79     .   1   1   8     8     GLU   C      C   13   179.571   0.000   .   1   1    .   .   A   117   GLU   C      .   19421   1    
     80     .   1   1   8     8     GLU   CA     C   13   60.454    0.051   .   1   16   .   .   A   117   GLU   CA     .   19421   1    
     81     .   1   1   8     8     GLU   CB     C   13   28.894    0.063   .   1   14   .   .   A   117   GLU   CB     .   19421   1    
     82     .   1   1   8     8     GLU   CG     C   13   37.107    0.039   .   1   18   .   .   A   117   GLU   CG     .   19421   1    
     83     .   1   1   8     8     GLU   N      N   15   117.008   0.014   .   1   29   .   .   A   117   GLU   N      .   19421   1    
     84     .   1   1   9     9     GLU   H      H   1    7.787     0.004   .   1   30   .   .   A   118   GLU   H      .   19421   1    
     85     .   1   1   9     9     GLU   HA     H   1    4.057     0.007   .   1   26   .   .   A   118   GLU   HA     .   19421   1    
     86     .   1   1   9     9     GLU   HB2    H   1    2.550     0.009   .   1   25   .   .   A   118   GLU   HB2    .   19421   1    
     87     .   1   1   9     9     GLU   HB3    H   1    1.749     0.009   .   1   17   .   .   A   118   GLU   HB3    .   19421   1    
     88     .   1   1   9     9     GLU   HG2    H   1    2.136     0.006   .   1   29   .   .   A   118   GLU   HG2    .   19421   1    
     89     .   1   1   9     9     GLU   HG3    H   1    2.565     0.010   .   1   25   .   .   A   118   GLU   HG3    .   19421   1    
     90     .   1   1   9     9     GLU   C      C   13   178.541   0.000   .   1   1    .   .   A   118   GLU   C      .   19421   1    
     91     .   1   1   9     9     GLU   CA     C   13   58.898    0.050   .   1   15   .   .   A   118   GLU   CA     .   19421   1    
     92     .   1   1   9     9     GLU   CB     C   13   31.761    0.066   .   1   24   .   .   A   118   GLU   CB     .   19421   1    
     93     .   1   1   9     9     GLU   CG     C   13   37.807    0.039   .   1   27   .   .   A   118   GLU   CG     .   19421   1    
     94     .   1   1   9     9     GLU   N      N   15   120.832   0.043   .   1   25   .   .   A   118   GLU   N      .   19421   1    
     95     .   1   1   10    10    LYS   H      H   1    8.802     0.004   .   1   32   .   .   A   119   LYS   H      .   19421   1    
     96     .   1   1   10    10    LYS   HA     H   1    3.849     0.004   .   1   34   .   .   A   119   LYS   HA     .   19421   1    
     97     .   1   1   10    10    LYS   HB2    H   1    1.908     0.019   .   1   20   .   .   A   119   LYS   HB2    .   19421   1    
     98     .   1   1   10    10    LYS   HB3    H   1    2.041     0.004   .   1   26   .   .   A   119   LYS   HB3    .   19421   1    
     99     .   1   1   10    10    LYS   HG2    H   1    1.324     0.012   .   2   27   .   .   A   119   LYS   HG2    .   19421   1    
     100    .   1   1   10    10    LYS   HG3    H   1    1.569     0.007   .   2   22   .   .   A   119   LYS   HG3    .   19421   1    
     101    .   1   1   10    10    LYS   HD2    H   1    1.563     0.005   .   1   26   .   .   A   119   LYS   HD2    .   19421   1    
     102    .   1   1   10    10    LYS   HD3    H   1    1.563     0.005   .   1   26   .   .   A   119   LYS   HD3    .   19421   1    
     103    .   1   1   10    10    LYS   HE2    H   1    2.657     0.011   .   2   17   .   .   A   119   LYS   HE2    .   19421   1    
     104    .   1   1   10    10    LYS   HE3    H   1    2.787     0.010   .   2   21   .   .   A   119   LYS   HE3    .   19421   1    
     105    .   1   1   10    10    LYS   C      C   13   178.013   0.000   .   1   1    .   .   A   119   LYS   C      .   19421   1    
     106    .   1   1   10    10    LYS   CA     C   13   60.624    0.052   .   1   16   .   .   A   119   LYS   CA     .   19421   1    
     107    .   1   1   10    10    LYS   CB     C   13   32.538    0.034   .   1   20   .   .   A   119   LYS   CB     .   19421   1    
     108    .   1   1   10    10    LYS   CG     C   13   27.083    0.039   .   1   27   .   .   A   119   LYS   CG     .   19421   1    
     109    .   1   1   10    10    LYS   CD     C   13   30.040    0.037   .   1   19   .   .   A   119   LYS   CD     .   19421   1    
     110    .   1   1   10    10    LYS   CE     C   13   41.487    0.084   .   1   12   .   .   A   119   LYS   CE     .   19421   1    
     111    .   1   1   10    10    LYS   N      N   15   117.729   0.028   .   1   27   .   .   A   119   LYS   N      .   19421   1    
     112    .   1   1   11    11    PHE   H      H   1    7.942     0.004   .   1   27   .   .   A   120   PHE   H      .   19421   1    
     113    .   1   1   11    11    PHE   HA     H   1    4.629     0.004   .   1   22   .   .   A   120   PHE   HA     .   19421   1    
     114    .   1   1   11    11    PHE   HB2    H   1    3.206     0.004   .   1   15   .   .   A   120   PHE   HB2    .   19421   1    
     115    .   1   1   11    11    PHE   HB3    H   1    3.095     0.006   .   1   20   .   .   A   120   PHE   HB3    .   19421   1    
     116    .   1   1   11    11    PHE   HD1    H   1    7.220     0.003   .   3   19   .   .   A   120   PHE   HD1    .   19421   1    
     117    .   1   1   11    11    PHE   HD2    H   1    7.220     0.003   .   3   19   .   .   A   120   PHE   HD2    .   19421   1    
     118    .   1   1   11    11    PHE   HE1    H   1    7.273     0.004   .   3   10   .   .   A   120   PHE   HE1    .   19421   1    
     119    .   1   1   11    11    PHE   HE2    H   1    7.273     0.004   .   3   10   .   .   A   120   PHE   HE2    .   19421   1    
     120    .   1   1   11    11    PHE   HZ     H   1    7.247     0.002   .   1   2    .   .   A   120   PHE   HZ     .   19421   1    
     121    .   1   1   11    11    PHE   C      C   13   178.739   0.000   .   1   1    .   .   A   120   PHE   C      .   19421   1    
     122    .   1   1   11    11    PHE   CA     C   13   60.474    0.083   .   1   16   .   .   A   120   PHE   CA     .   19421   1    
     123    .   1   1   11    11    PHE   CB     C   13   38.940    0.025   .   1   19   .   .   A   120   PHE   CB     .   19421   1    
     124    .   1   1   11    11    PHE   CD1    C   13   132.007   0.024   .   3   6    .   .   A   120   PHE   CD1    .   19421   1    
     125    .   1   1   11    11    PHE   CD2    C   13   132.007   0.024   .   3   6    .   .   A   120   PHE   CD2    .   19421   1    
     126    .   1   1   11    11    PHE   CE1    C   13   131.143   0.004   .   3   3    .   .   A   120   PHE   CE1    .   19421   1    
     127    .   1   1   11    11    PHE   CE2    C   13   131.143   0.004   .   3   3    .   .   A   120   PHE   CE2    .   19421   1    
     128    .   1   1   11    11    PHE   CZ     C   13   129.846   0.008   .   1   2    .   .   A   120   PHE   CZ     .   19421   1    
     129    .   1   1   11    11    PHE   N      N   15   117.996   0.018   .   1   22   .   .   A   120   PHE   N      .   19421   1    
     130    .   1   1   12    12    GLU   H      H   1    7.899     0.010   .   1   29   .   .   A   121   GLU   H      .   19421   1    
     131    .   1   1   12    12    GLU   HA     H   1    3.782     0.004   .   1   17   .   .   A   121   GLU   HA     .   19421   1    
     132    .   1   1   12    12    GLU   HB2    H   1    2.164     0.007   .   2   8    .   .   A   121   GLU   HB2    .   19421   1    
     133    .   1   1   12    12    GLU   HB3    H   1    2.217     0.010   .   2   12   .   .   A   121   GLU   HB3    .   19421   1    
     134    .   1   1   12    12    GLU   HG2    H   1    2.155     0.005   .   2   7    .   .   A   121   GLU   HG2    .   19421   1    
     135    .   1   1   12    12    GLU   HG3    H   1    2.468     0.014   .   2   12   .   .   A   121   GLU   HG3    .   19421   1    
     136    .   1   1   12    12    GLU   C      C   13   177.281   0.000   .   1   1    .   .   A   121   GLU   C      .   19421   1    
     137    .   1   1   12    12    GLU   CA     C   13   59.438    0.048   .   1   14   .   .   A   121   GLU   CA     .   19421   1    
     138    .   1   1   12    12    GLU   CB     C   13   29.843    0.059   .   1   14   .   .   A   121   GLU   CB     .   19421   1    
     139    .   1   1   12    12    GLU   CG     C   13   36.093    0.069   .   1   10   .   .   A   121   GLU   CG     .   19421   1    
     140    .   1   1   12    12    GLU   N      N   15   119.499   0.049   .   1   25   .   .   A   121   GLU   N      .   19421   1    
     141    .   1   1   13    13    VAL   H      H   1    7.658     0.003   .   1   32   .   .   A   122   VAL   H      .   19421   1    
     142    .   1   1   13    13    VAL   HA     H   1    3.708     0.004   .   1   23   .   .   A   122   VAL   HA     .   19421   1    
     143    .   1   1   13    13    VAL   HB     H   1    1.295     0.006   .   1   27   .   .   A   122   VAL   HB     .   19421   1    
     144    .   1   1   13    13    VAL   HG11   H   1    -0.085    0.006   .   2   34   .   .   A   122   VAL   HG11   .   19421   1    
     145    .   1   1   13    13    VAL   HG12   H   1    -0.085    0.006   .   2   34   .   .   A   122   VAL   HG12   .   19421   1    
     146    .   1   1   13    13    VAL   HG13   H   1    -0.085    0.006   .   2   34   .   .   A   122   VAL   HG13   .   19421   1    
     147    .   1   1   13    13    VAL   HG21   H   1    0.793     0.005   .   2   48   .   .   A   122   VAL   HG21   .   19421   1    
     148    .   1   1   13    13    VAL   HG22   H   1    0.793     0.005   .   2   48   .   .   A   122   VAL   HG22   .   19421   1    
     149    .   1   1   13    13    VAL   HG23   H   1    0.793     0.005   .   2   48   .   .   A   122   VAL   HG23   .   19421   1    
     150    .   1   1   13    13    VAL   C      C   13   177.123   0.000   .   1   1    .   .   A   122   VAL   C      .   19421   1    
     151    .   1   1   13    13    VAL   CA     C   13   65.126    0.065   .   1   17   .   .   A   122   VAL   CA     .   19421   1    
     152    .   1   1   13    13    VAL   CB     C   13   33.312    0.025   .   1   15   .   .   A   122   VAL   CB     .   19421   1    
     153    .   1   1   13    13    VAL   CG1    C   13   21.262    0.009   .   1   18   .   .   A   122   VAL   CG1    .   19421   1    
     154    .   1   1   13    13    VAL   CG2    C   13   21.965    0.060   .   1   26   .   .   A   122   VAL   CG2    .   19421   1    
     155    .   1   1   13    13    VAL   N      N   15   115.132   0.043   .   1   27   .   .   A   122   VAL   N      .   19421   1    
     156    .   1   1   14    14    PHE   H      H   1    8.702     0.004   .   1   32   .   .   A   123   PHE   H      .   19421   1    
     157    .   1   1   14    14    PHE   HA     H   1    4.553     0.006   .   1   26   .   .   A   123   PHE   HA     .   19421   1    
     158    .   1   1   14    14    PHE   HB2    H   1    3.092     0.003   .   1   15   .   .   A   123   PHE   HB2    .   19421   1    
     159    .   1   1   14    14    PHE   HB3    H   1    3.740     0.008   .   1   20   .   .   A   123   PHE   HB3    .   19421   1    
     160    .   1   1   14    14    PHE   HD1    H   1    7.337     0.004   .   3   30   .   .   A   123   PHE   HD1    .   19421   1    
     161    .   1   1   14    14    PHE   HD2    H   1    7.337     0.004   .   3   30   .   .   A   123   PHE   HD2    .   19421   1    
     162    .   1   1   14    14    PHE   HE1    H   1    6.981     0.004   .   3   34   .   .   A   123   PHE   HE1    .   19421   1    
     163    .   1   1   14    14    PHE   HE2    H   1    6.981     0.004   .   3   34   .   .   A   123   PHE   HE2    .   19421   1    
     164    .   1   1   14    14    PHE   HZ     H   1    6.491     0.012   .   1   12   .   .   A   123   PHE   HZ     .   19421   1    
     165    .   1   1   14    14    PHE   C      C   13   177.798   0.000   .   1   1    .   .   A   123   PHE   C      .   19421   1    
     166    .   1   1   14    14    PHE   CA     C   13   58.306    0.054   .   1   19   .   .   A   123   PHE   CA     .   19421   1    
     167    .   1   1   14    14    PHE   CB     C   13   41.041    0.029   .   1   19   .   .   A   123   PHE   CB     .   19421   1    
     168    .   1   1   14    14    PHE   CD1    C   13   131.897   0.083   .   3   11   .   .   A   123   PHE   CD1    .   19421   1    
     169    .   1   1   14    14    PHE   CD2    C   13   131.897   0.083   .   3   11   .   .   A   123   PHE   CD2    .   19421   1    
     170    .   1   1   14    14    PHE   CE1    C   13   130.855   0.080   .   3   15   .   .   A   123   PHE   CE1    .   19421   1    
     171    .   1   1   14    14    PHE   CE2    C   13   130.855   0.080   .   3   15   .   .   A   123   PHE   CE2    .   19421   1    
     172    .   1   1   14    14    PHE   CZ     C   13   128.965   0.031   .   1   6    .   .   A   123   PHE   CZ     .   19421   1    
     173    .   1   1   14    14    PHE   N      N   15   114.752   0.023   .   1   27   .   .   A   123   PHE   N      .   19421   1    
     174    .   1   1   15    15    GLY   H      H   1    8.048     0.005   .   1   29   .   .   A   124   GLY   H      .   19421   1    
     175    .   1   1   15    15    GLY   HA2    H   1    3.200     0.007   .   2   15   .   .   A   124   GLY   HA2    .   19421   1    
     176    .   1   1   15    15    GLY   HA3    H   1    3.797     0.007   .   2   18   .   .   A   124   GLY   HA3    .   19421   1    
     177    .   1   1   15    15    GLY   C      C   13   174.102   0.000   .   1   1    .   .   A   124   GLY   C      .   19421   1    
     178    .   1   1   15    15    GLY   CA     C   13   46.362    0.050   .   1   22   .   .   A   124   GLY   CA     .   19421   1    
     179    .   1   1   15    15    GLY   N      N   15   112.030   0.072   .   1   23   .   .   A   124   GLY   N      .   19421   1    
     180    .   1   1   16    16    ASP   H      H   1    8.640     0.012   .   1   20   .   .   A   125   ASP   H      .   19421   1    
     181    .   1   1   16    16    ASP   HA     H   1    4.609     0.004   .   1   19   .   .   A   125   ASP   HA     .   19421   1    
     182    .   1   1   16    16    ASP   HB2    H   1    2.660     0.005   .   2   12   .   .   A   125   ASP   HB2    .   19421   1    
     183    .   1   1   16    16    ASP   HB3    H   1    2.799     0.005   .   2   15   .   .   A   125   ASP   HB3    .   19421   1    
     184    .   1   1   16    16    ASP   C      C   13   175.962   0.000   .   1   1    .   .   A   125   ASP   C      .   19421   1    
     185    .   1   1   16    16    ASP   CA     C   13   54.791    0.024   .   1   17   .   .   A   125   ASP   CA     .   19421   1    
     186    .   1   1   16    16    ASP   CB     C   13   40.793    0.023   .   1   14   .   .   A   125   ASP   CB     .   19421   1    
     187    .   1   1   16    16    ASP   N      N   15   124.486   0.010   .   1   17   .   .   A   125   ASP   N      .   19421   1    
     188    .   1   1   17    17    PHE   H      H   1    7.591     0.007   .   1   24   .   .   A   126   PHE   H      .   19421   1    
     189    .   1   1   17    17    PHE   HA     H   1    4.396     0.002   .   1   11   .   .   A   126   PHE   HA     .   19421   1    
     190    .   1   1   17    17    PHE   HB2    H   1    2.971     0.009   .   1   13   .   .   A   126   PHE   HB2    .   19421   1    
     191    .   1   1   17    17    PHE   HB3    H   1    3.148     0.007   .   1   19   .   .   A   126   PHE   HB3    .   19421   1    
     192    .   1   1   17    17    PHE   HD1    H   1    6.984     0.004   .   3   21   .   .   A   126   PHE   HD1    .   19421   1    
     193    .   1   1   17    17    PHE   HD2    H   1    6.984     0.004   .   3   21   .   .   A   126   PHE   HD2    .   19421   1    
     194    .   1   1   17    17    PHE   HE1    H   1    6.659     0.010   .   3   16   .   .   A   126   PHE   HE1    .   19421   1    
     195    .   1   1   17    17    PHE   HE2    H   1    6.659     0.010   .   3   16   .   .   A   126   PHE   HE2    .   19421   1    
     196    .   1   1   17    17    PHE   HZ     H   1    6.645     0.011   .   1   5    .   .   A   126   PHE   HZ     .   19421   1    
     197    .   1   1   17    17    PHE   C      C   13   173.028   0.000   .   1   1    .   .   A   126   PHE   C      .   19421   1    
     198    .   1   1   17    17    PHE   CA     C   13   57.772    0.065   .   1   11   .   .   A   126   PHE   CA     .   19421   1    
     199    .   1   1   17    17    PHE   CB     C   13   40.010    0.072   .   1   18   .   .   A   126   PHE   CB     .   19421   1    
     200    .   1   1   17    17    PHE   CD1    C   13   131.547   0.087   .   3   9    .   .   A   126   PHE   CD1    .   19421   1    
     201    .   1   1   17    17    PHE   CD2    C   13   131.547   0.087   .   3   9    .   .   A   126   PHE   CD2    .   19421   1    
     202    .   1   1   17    17    PHE   CE1    C   13   130.603   0.059   .   3   7    .   .   A   126   PHE   CE1    .   19421   1    
     203    .   1   1   17    17    PHE   CE2    C   13   130.603   0.059   .   3   7    .   .   A   126   PHE   CE2    .   19421   1    
     204    .   1   1   17    17    PHE   CZ     C   13   128.987   0.014   .   1   3    .   .   A   126   PHE   CZ     .   19421   1    
     205    .   1   1   17    17    PHE   N      N   15   121.546   0.019   .   1   22   .   .   A   126   PHE   N      .   19421   1    
     206    .   1   1   18    18    ASP   H      H   1    7.679     0.008   .   1   22   .   .   A   127   ASP   H      .   19421   1    
     207    .   1   1   18    18    ASP   HA     H   1    4.693     0.006   .   1   19   .   .   A   127   ASP   HA     .   19421   1    
     208    .   1   1   18    18    ASP   HB2    H   1    2.302     0.003   .   2   10   .   .   A   127   ASP   HB2    .   19421   1    
     209    .   1   1   18    18    ASP   HB3    H   1    2.633     0.006   .   2   10   .   .   A   127   ASP   HB3    .   19421   1    
     210    .   1   1   18    18    ASP   CA     C   13   48.616    0.048   .   1   13   .   .   A   127   ASP   CA     .   19421   1    
     211    .   1   1   18    18    ASP   CB     C   13   41.572    0.039   .   1   12   .   .   A   127   ASP   CB     .   19421   1    
     212    .   1   1   18    18    ASP   N      N   15   124.320   0.035   .   1   22   .   .   A   127   ASP   N      .   19421   1    
     213    .   1   1   19    19    PRO   HA     H   1    4.520     0.005   .   1   30   .   .   A   128   PRO   HA     .   19421   1    
     214    .   1   1   19    19    PRO   HB2    H   1    2.106     0.003   .   2   18   .   .   A   128   PRO   HB2    .   19421   1    
     215    .   1   1   19    19    PRO   HB3    H   1    2.295     0.004   .   2   15   .   .   A   128   PRO   HB3    .   19421   1    
     216    .   1   1   19    19    PRO   HG2    H   1    1.815     0.012   .   2   16   .   .   A   128   PRO   HG2    .   19421   1    
     217    .   1   1   19    19    PRO   HG3    H   1    1.902     0.005   .   2   15   .   .   A   128   PRO   HG3    .   19421   1    
     218    .   1   1   19    19    PRO   HD2    H   1    3.444     0.009   .   2   22   .   .   A   128   PRO   HD2    .   19421   1    
     219    .   1   1   19    19    PRO   HD3    H   1    3.566     0.006   .   2   21   .   .   A   128   PRO   HD3    .   19421   1    
     220    .   1   1   19    19    PRO   C      C   13   177.155   0.000   .   1   1    .   .   A   128   PRO   C      .   19421   1    
     221    .   1   1   19    19    PRO   CA     C   13   65.079    0.019   .   1   17   .   .   A   128   PRO   CA     .   19421   1    
     222    .   1   1   19    19    PRO   CB     C   13   34.242    0.034   .   1   17   .   .   A   128   PRO   CB     .   19421   1    
     223    .   1   1   19    19    PRO   CG     C   13   24.795    0.043   .   1   18   .   .   A   128   PRO   CG     .   19421   1    
     224    .   1   1   19    19    PRO   CD     C   13   49.712    0.023   .   1   20   .   .   A   128   PRO   CD     .   19421   1    
     225    .   1   1   20    20    ASP   H      H   1    7.615     0.014   .   1   11   .   .   A   129   ASP   H      .   19421   1    
     226    .   1   1   20    20    ASP   HA     H   1    4.374     0.003   .   1   19   .   .   A   129   ASP   HA     .   19421   1    
     227    .   1   1   20    20    ASP   HB2    H   1    2.621     0.008   .   2   8    .   .   A   129   ASP   HB2    .   19421   1    
     228    .   1   1   20    20    ASP   HB3    H   1    2.723     0.003   .   2   8    .   .   A   129   ASP   HB3    .   19421   1    
     229    .   1   1   20    20    ASP   C      C   13   178.339   0.000   .   1   1    .   .   A   129   ASP   C      .   19421   1    
     230    .   1   1   20    20    ASP   CA     C   13   56.480    0.093   .   1   12   .   .   A   129   ASP   CA     .   19421   1    
     231    .   1   1   20    20    ASP   CB     C   13   39.995    0.076   .   1   6    .   .   A   129   ASP   CB     .   19421   1    
     232    .   1   1   20    20    ASP   N      N   15   115.890   0.052   .   1   8    .   .   A   129   ASP   N      .   19421   1    
     233    .   1   1   21    21    GLN   H      H   1    7.154     0.006   .   1   20   .   .   A   130   GLN   H      .   19421   1    
     234    .   1   1   21    21    GLN   HA     H   1    3.877     0.006   .   1   17   .   .   A   130   GLN   HA     .   19421   1    
     235    .   1   1   21    21    GLN   HB2    H   1    1.438     0.010   .   2   15   .   .   A   130   GLN   HB2    .   19421   1    
     236    .   1   1   21    21    GLN   HB3    H   1    1.633     0.008   .   2   10   .   .   A   130   GLN   HB3    .   19421   1    
     237    .   1   1   21    21    GLN   CA     C   13   57.502    0.022   .   1   12   .   .   A   130   GLN   CA     .   19421   1    
     238    .   1   1   21    21    GLN   CB     C   13   28.121    0.047   .   1   11   .   .   A   130   GLN   CB     .   19421   1    
     239    .   1   1   21    21    GLN   N      N   15   118.538   0.069   .   1   18   .   .   A   130   GLN   N      .   19421   1    
     240    .   1   1   22    22    TYR   H      H   1    7.611     0.003   .   1   4    .   .   A   131   TYR   H      .   19421   1    
     241    .   1   1   22    22    TYR   HA     H   1    4.952     0.005   .   1   15   .   .   A   131   TYR   HA     .   19421   1    
     242    .   1   1   22    22    TYR   HB2    H   1    2.845     0.007   .   2   11   .   .   A   131   TYR   HB2    .   19421   1    
     243    .   1   1   22    22    TYR   HB3    H   1    3.507     0.008   .   2   18   .   .   A   131   TYR   HB3    .   19421   1    
     244    .   1   1   22    22    TYR   HD1    H   1    6.968     0.006   .   3   24   .   .   A   131   TYR   HD1    .   19421   1    
     245    .   1   1   22    22    TYR   HD2    H   1    6.968     0.006   .   3   24   .   .   A   131   TYR   HD2    .   19421   1    
     246    .   1   1   22    22    TYR   HE1    H   1    6.519     0.004   .   3   8    .   .   A   131   TYR   HE1    .   19421   1    
     247    .   1   1   22    22    TYR   HE2    H   1    6.519     0.004   .   3   8    .   .   A   131   TYR   HE2    .   19421   1    
     248    .   1   1   22    22    TYR   C      C   13   175.160   0.000   .   1   1    .   .   A   131   TYR   C      .   19421   1    
     249    .   1   1   22    22    TYR   CA     C   13   56.457    0.073   .   1   12   .   .   A   131   TYR   CA     .   19421   1    
     250    .   1   1   22    22    TYR   CB     C   13   40.053    0.053   .   1   14   .   .   A   131   TYR   CB     .   19421   1    
     251    .   1   1   22    22    TYR   CD1    C   13   133.341   0.027   .   3   12   .   .   A   131   TYR   CD1    .   19421   1    
     252    .   1   1   22    22    TYR   CD2    C   13   133.341   0.027   .   3   12   .   .   A   131   TYR   CD2    .   19421   1    
     253    .   1   1   22    22    TYR   CE1    C   13   118.455   0.077   .   3   5    .   .   A   131   TYR   CE1    .   19421   1    
     254    .   1   1   22    22    TYR   CE2    C   13   118.455   0.077   .   3   5    .   .   A   131   TYR   CE2    .   19421   1    
     255    .   1   1   22    22    TYR   N      N   15   115.911   0.000   .   1   3    .   .   A   131   TYR   N      .   19421   1    
     256    .   1   1   23    23    GLU   H      H   1    7.159     0.011   .   1   16   .   .   A   132   GLU   H      .   19421   1    
     257    .   1   1   23    23    GLU   HA     H   1    3.938     0.006   .   1   23   .   .   A   132   GLU   HA     .   19421   1    
     258    .   1   1   23    23    GLU   HB2    H   1    2.060     0.004   .   2   12   .   .   A   132   GLU   HB2    .   19421   1    
     259    .   1   1   23    23    GLU   HB3    H   1    2.190     0.077   .   2   11   .   .   A   132   GLU   HB3    .   19421   1    
     260    .   1   1   23    23    GLU   HG2    H   1    2.316     0.004   .   2   4    .   .   A   132   GLU   HG2    .   19421   1    
     261    .   1   1   23    23    GLU   HG3    H   1    2.361     0.020   .   2   8    .   .   A   132   GLU   HG3    .   19421   1    
     262    .   1   1   23    23    GLU   C      C   13   178.404   0.000   .   1   1    .   .   A   132   GLU   C      .   19421   1    
     263    .   1   1   23    23    GLU   CA     C   13   60.506    0.029   .   1   17   .   .   A   132   GLU   CA     .   19421   1    
     264    .   1   1   23    23    GLU   CB     C   13   29.956    0.071   .   1   11   .   .   A   132   GLU   CB     .   19421   1    
     265    .   1   1   23    23    GLU   CG     C   13   35.855    0.072   .   1   5    .   .   A   132   GLU   CG     .   19421   1    
     266    .   1   1   23    23    GLU   N      N   15   120.510   0.051   .   1   14   .   .   A   132   GLU   N      .   19421   1    
     267    .   1   1   24    24    GLU   H      H   1    8.608     0.005   .   1   16   .   .   A   133   GLU   H      .   19421   1    
     268    .   1   1   24    24    GLU   HA     H   1    3.964     0.006   .   1   10   .   .   A   133   GLU   HA     .   19421   1    
     269    .   1   1   24    24    GLU   HB2    H   1    1.889     0.004   .   2   3    .   .   A   133   GLU   HB2    .   19421   1    
     270    .   1   1   24    24    GLU   HB3    H   1    1.967     0.011   .   2   6    .   .   A   133   GLU   HB3    .   19421   1    
     271    .   1   1   24    24    GLU   HG2    H   1    2.275     0.000   .   2   1    .   .   A   133   GLU   HG2    .   19421   1    
     272    .   1   1   24    24    GLU   HG3    H   1    2.216     0.003   .   2   3    .   .   A   133   GLU   HG3    .   19421   1    
     273    .   1   1   24    24    GLU   C      C   13   177.825   0.000   .   1   1    .   .   A   133   GLU   C      .   19421   1    
     274    .   1   1   24    24    GLU   CA     C   13   59.421    0.033   .   1   8    .   .   A   133   GLU   CA     .   19421   1    
     275    .   1   1   24    24    GLU   CB     C   13   28.626    0.057   .   1   5    .   .   A   133   GLU   CB     .   19421   1    
     276    .   1   1   24    24    GLU   N      N   15   118.442   0.016   .   1   13   .   .   A   133   GLU   N      .   19421   1    
     277    .   1   1   25    25    GLU   H      H   1    7.857     0.004   .   1   17   .   .   A   134   GLU   H      .   19421   1    
     278    .   1   1   25    25    GLU   HA     H   1    3.952     0.005   .   1   11   .   .   A   134   GLU   HA     .   19421   1    
     279    .   1   1   25    25    GLU   HB2    H   1    2.191     0.009   .   1   9    .   .   A   134   GLU   HB2    .   19421   1    
     280    .   1   1   25    25    GLU   HB3    H   1    2.191     0.009   .   1   9    .   .   A   134   GLU   HB3    .   19421   1    
     281    .   1   1   25    25    GLU   HG3    H   1    2.305     0.001   .   2   2    .   .   A   134   GLU   HG3    .   19421   1    
     282    .   1   1   25    25    GLU   C      C   13   177.954   0.000   .   1   1    .   .   A   134   GLU   C      .   19421   1    
     283    .   1   1   25    25    GLU   CA     C   13   59.057    0.058   .   1   9    .   .   A   134   GLU   CA     .   19421   1    
     284    .   1   1   25    25    GLU   CB     C   13   28.796    0.083   .   1   6    .   .   A   134   GLU   CB     .   19421   1    
     285    .   1   1   25    25    GLU   N      N   15   122.120   0.085   .   1   14   .   .   A   134   GLU   N      .   19421   1    
     286    .   1   1   26    26    VAL   H      H   1    8.369     0.010   .   1   17   .   .   A   135   VAL   H      .   19421   1    
     287    .   1   1   26    26    VAL   HA     H   1    3.947     0.006   .   1   6    .   .   A   135   VAL   HA     .   19421   1    
     288    .   1   1   26    26    VAL   HB     H   1    2.177     0.008   .   1   15   .   .   A   135   VAL   HB     .   19421   1    
     289    .   1   1   26    26    VAL   HG11   H   1    1.030     0.006   .   2   31   .   .   A   135   VAL   HG11   .   19421   1    
     290    .   1   1   26    26    VAL   HG12   H   1    1.030     0.006   .   2   31   .   .   A   135   VAL   HG12   .   19421   1    
     291    .   1   1   26    26    VAL   HG13   H   1    1.030     0.006   .   2   31   .   .   A   135   VAL   HG13   .   19421   1    
     292    .   1   1   26    26    VAL   HG21   H   1    0.659     0.022   .   2   22   .   .   A   135   VAL   HG21   .   19421   1    
     293    .   1   1   26    26    VAL   HG22   H   1    0.659     0.022   .   2   22   .   .   A   135   VAL   HG22   .   19421   1    
     294    .   1   1   26    26    VAL   HG23   H   1    0.659     0.022   .   2   22   .   .   A   135   VAL   HG23   .   19421   1    
     295    .   1   1   26    26    VAL   C      C   13   177.808   0.000   .   1   1    .   .   A   135   VAL   C      .   19421   1    
     296    .   1   1   26    26    VAL   CA     C   13   65.765    0.057   .   1   4    .   .   A   135   VAL   CA     .   19421   1    
     297    .   1   1   26    26    VAL   CB     C   13   31.333    0.038   .   1   7    .   .   A   135   VAL   CB     .   19421   1    
     298    .   1   1   26    26    VAL   CG1    C   13   22.953    0.021   .   2   18   .   .   A   135   VAL   CG1    .   19421   1    
     299    .   1   1   26    26    VAL   CG2    C   13   20.829    0.032   .   2   7    .   .   A   135   VAL   CG2    .   19421   1    
     300    .   1   1   26    26    VAL   N      N   15   118.460   0.050   .   1   13   .   .   A   135   VAL   N      .   19421   1    
     301    .   1   1   27    27    ARG   H      H   1    7.629     0.008   .   1   22   .   .   A   136   ARG   H      .   19421   1    
     302    .   1   1   27    27    ARG   HA     H   1    4.027     0.004   .   1   8    .   .   A   136   ARG   HA     .   19421   1    
     303    .   1   1   27    27    ARG   HB2    H   1    1.818     0.005   .   1   13   .   .   A   136   ARG   HB2    .   19421   1    
     304    .   1   1   27    27    ARG   HB3    H   1    1.818     0.005   .   1   13   .   .   A   136   ARG   HB3    .   19421   1    
     305    .   1   1   27    27    ARG   HG2    H   1    1.516     0.010   .   1   4    .   .   A   136   ARG   HG2    .   19421   1    
     306    .   1   1   27    27    ARG   HG3    H   1    1.516     0.010   .   1   4    .   .   A   136   ARG   HG3    .   19421   1    
     307    .   1   1   27    27    ARG   HD2    H   1    3.210     0.011   .   1   6    .   .   A   136   ARG   HD2    .   19421   1    
     308    .   1   1   27    27    ARG   HD3    H   1    3.210     0.011   .   1   6    .   .   A   136   ARG   HD3    .   19421   1    
     309    .   1   1   27    27    ARG   CA     C   13   59.477    0.039   .   1   5    .   .   A   136   ARG   CA     .   19421   1    
     310    .   1   1   27    27    ARG   CB     C   13   30.067    0.070   .   1   9    .   .   A   136   ARG   CB     .   19421   1    
     311    .   1   1   27    27    ARG   CD     C   13   43.498    0.058   .   1   2    .   .   A   136   ARG   CD     .   19421   1    
     312    .   1   1   27    27    ARG   N      N   15   118.317   0.036   .   1   19   .   .   A   136   ARG   N      .   19421   1    
     313    .   1   1   28    28    GLU   H      H   1    8.482     0.004   .   1   9    .   .   A   137   GLU   H      .   19421   1    
     314    .   1   1   28    28    GLU   HA     H   1    3.747     0.007   .   1   13   .   .   A   137   GLU   HA     .   19421   1    
     315    .   1   1   28    28    GLU   HB2    H   1    1.870     0.005   .   2   7    .   .   A   137   GLU   HB2    .   19421   1    
     316    .   1   1   28    28    GLU   HB3    H   1    1.987     0.006   .   2   5    .   .   A   137   GLU   HB3    .   19421   1    
     317    .   1   1   28    28    GLU   HG2    H   1    2.077     0.007   .   2   9    .   .   A   137   GLU   HG2    .   19421   1    
     318    .   1   1   28    28    GLU   HG3    H   1    2.229     0.016   .   2   8    .   .   A   137   GLU   HG3    .   19421   1    
     319    .   1   1   28    28    GLU   C      C   13   178.540   0.000   .   1   1    .   .   A   137   GLU   C      .   19421   1    
     320    .   1   1   28    28    GLU   CA     C   13   59.310    0.027   .   1   8    .   .   A   137   GLU   CA     .   19421   1    
     321    .   1   1   28    28    GLU   CB     C   13   29.509    0.037   .   1   4    .   .   A   137   GLU   CB     .   19421   1    
     322    .   1   1   28    28    GLU   CG     C   13   35.991    0.076   .   1   11   .   .   A   137   GLU   CG     .   19421   1    
     323    .   1   1   28    28    GLU   N      N   15   120.331   0.000   .   1   6    .   .   A   137   GLU   N      .   19421   1    
     324    .   1   1   29    29    ARG   H      H   1    8.169     0.006   .   1   20   .   .   A   138   ARG   H      .   19421   1    
     325    .   1   1   29    29    ARG   HA     H   1    3.581     0.008   .   1   25   .   .   A   138   ARG   HA     .   19421   1    
     326    .   1   1   29    29    ARG   HB2    H   1    -0.055    0.019   .   2   9    .   .   A   138   ARG   HB2    .   19421   1    
     327    .   1   1   29    29    ARG   HB3    H   1    0.021     0.004   .   2   5    .   .   A   138   ARG   HB3    .   19421   1    
     328    .   1   1   29    29    ARG   HG2    H   1    1.306     0.012   .   2   2    .   .   A   138   ARG   HG2    .   19421   1    
     329    .   1   1   29    29    ARG   HG3    H   1    1.507     0.000   .   2   1    .   .   A   138   ARG   HG3    .   19421   1    
     330    .   1   1   29    29    ARG   HD2    H   1    1.998     0.010   .   2   7    .   .   A   138   ARG   HD2    .   19421   1    
     331    .   1   1   29    29    ARG   HD3    H   1    2.826     0.005   .   2   12   .   .   A   138   ARG   HD3    .   19421   1    
     332    .   1   1   29    29    ARG   CA     C   13   58.661    0.054   .   1   18   .   .   A   138   ARG   CA     .   19421   1    
     333    .   1   1   29    29    ARG   CB     C   13   29.937    0.031   .   1   5    .   .   A   138   ARG   CB     .   19421   1    
     334    .   1   1   29    29    ARG   CD     C   13   44.185    0.045   .   1   9    .   .   A   138   ARG   CD     .   19421   1    
     335    .   1   1   29    29    ARG   N      N   15   115.408   0.015   .   1   17   .   .   A   138   ARG   N      .   19421   1    
     336    .   1   1   30    30    TRP   H      H   1    7.658     0.007   .   1   3    .   .   A   139   TRP   H      .   19421   1    
     337    .   1   1   30    30    TRP   HA     H   1    4.111     0.004   .   1   2    .   .   A   139   TRP   HA     .   19421   1    
     338    .   1   1   30    30    TRP   HB3    H   1    1.967     0.013   .   2   5    .   .   A   139   TRP   HB3    .   19421   1    
     339    .   1   1   30    30    TRP   HD1    H   1    6.890     0.009   .   1   11   .   .   A   139   TRP   HD1    .   19421   1    
     340    .   1   1   30    30    TRP   HE1    H   1    9.530     0.016   .   1   13   .   .   A   139   TRP   HE1    .   19421   1    
     341    .   1   1   30    30    TRP   HE3    H   1    6.643     0.011   .   1   7    .   .   A   139   TRP   HE3    .   19421   1    
     342    .   1   1   30    30    TRP   HZ2    H   1    7.092     0.006   .   1   13   .   .   A   139   TRP   HZ2    .   19421   1    
     343    .   1   1   30    30    TRP   HZ3    H   1    6.768     0.006   .   1   9    .   .   A   139   TRP   HZ3    .   19421   1    
     344    .   1   1   30    30    TRP   HH2    H   1    6.877     0.007   .   1   17   .   .   A   139   TRP   HH2    .   19421   1    
     345    .   1   1   30    30    TRP   C      C   13   176.885   0.000   .   1   1    .   .   A   139   TRP   C      .   19421   1    
     346    .   1   1   30    30    TRP   CA     C   13   58.168    0.000   .   1   1    .   .   A   139   TRP   CA     .   19421   1    
     347    .   1   1   30    30    TRP   CB     C   13   31.739    0.023   .   1   2    .   .   A   139   TRP   CB     .   19421   1    
     348    .   1   1   30    30    TRP   CD1    C   13   126.450   0.163   .   1   6    .   .   A   139   TRP   CD1    .   19421   1    
     349    .   1   1   30    30    TRP   CE3    C   13   120.494   0.114   .   1   3    .   .   A   139   TRP   CE3    .   19421   1    
     350    .   1   1   30    30    TRP   CZ2    C   13   113.636   0.029   .   1   6    .   .   A   139   TRP   CZ2    .   19421   1    
     351    .   1   1   30    30    TRP   CZ3    C   13   121.174   0.014   .   1   3    .   .   A   139   TRP   CZ3    .   19421   1    
     352    .   1   1   30    30    TRP   CH2    C   13   124.319   0.036   .   1   8    .   .   A   139   TRP   CH2    .   19421   1    
     353    .   1   1   30    30    TRP   N      N   15   120.809   0.040   .   1   2    .   .   A   139   TRP   N      .   19421   1    
     354    .   1   1   30    30    TRP   NE1    N   15   128.628   0.056   .   1   5    .   .   A   139   TRP   NE1    .   19421   1    
     355    .   1   1   31    31    GLY   H      H   1    7.665     0.004   .   1   8    .   .   A   140   GLY   H      .   19421   1    
     356    .   1   1   31    31    GLY   HA2    H   1    2.639     0.008   .   2   14   .   .   A   140   GLY   HA2    .   19421   1    
     357    .   1   1   31    31    GLY   HA3    H   1    3.613     0.004   .   2   10   .   .   A   140   GLY   HA3    .   19421   1    
     358    .   1   1   31    31    GLY   C      C   13   173.306   0.000   .   1   1    .   .   A   140   GLY   C      .   19421   1    
     359    .   1   1   31    31    GLY   CA     C   13   46.476    0.058   .   1   16   .   .   A   140   GLY   CA     .   19421   1    
     360    .   1   1   31    31    GLY   N      N   15   111.272   0.036   .   1   6    .   .   A   140   GLY   N      .   19421   1    
     361    .   1   1   32    32    ASN   H      H   1    8.319     0.008   .   1   24   .   .   A   141   ASN   H      .   19421   1    
     362    .   1   1   32    32    ASN   HA     H   1    5.053     0.008   .   1   21   .   .   A   141   ASN   HA     .   19421   1    
     363    .   1   1   32    32    ASN   HB2    H   1    2.745     0.006   .   2   15   .   .   A   141   ASN   HB2    .   19421   1    
     364    .   1   1   32    32    ASN   HB3    H   1    2.901     0.010   .   2   13   .   .   A   141   ASN   HB3    .   19421   1    
     365    .   1   1   32    32    ASN   HD21   H   1    7.538     0.004   .   2   11   .   .   A   141   ASN   HD21   .   19421   1    
     366    .   1   1   32    32    ASN   HD22   H   1    6.874     0.003   .   2   10   .   .   A   141   ASN   HD22   .   19421   1    
     367    .   1   1   32    32    ASN   C      C   13   175.911   0.000   .   1   1    .   .   A   141   ASN   C      .   19421   1    
     368    .   1   1   32    32    ASN   CA     C   13   52.254    0.060   .   1   14   .   .   A   141   ASN   CA     .   19421   1    
     369    .   1   1   32    32    ASN   CB     C   13   38.247    0.013   .   1   12   .   .   A   141   ASN   CB     .   19421   1    
     370    .   1   1   32    32    ASN   N      N   15   115.822   0.023   .   1   18   .   .   A   141   ASN   N      .   19421   1    
     371    .   1   1   32    32    ASN   ND2    N   15   112.490   0.007   .   1   14   .   .   A   141   ASN   ND2    .   19421   1    
     372    .   1   1   33    33    THR   H      H   1    7.936     0.006   .   1   20   .   .   A   142   THR   H      .   19421   1    
     373    .   1   1   33    33    THR   HA     H   1    4.735     0.010   .   1   13   .   .   A   142   THR   HA     .   19421   1    
     374    .   1   1   33    33    THR   HB     H   1    4.849     0.007   .   1   17   .   .   A   142   THR   HB     .   19421   1    
     375    .   1   1   33    33    THR   HG21   H   1    1.730     0.007   .   1   30   .   .   A   142   THR   HG21   .   19421   1    
     376    .   1   1   33    33    THR   HG22   H   1    1.730     0.007   .   1   30   .   .   A   142   THR   HG22   .   19421   1    
     377    .   1   1   33    33    THR   HG23   H   1    1.730     0.007   .   1   30   .   .   A   142   THR   HG23   .   19421   1    
     378    .   1   1   33    33    THR   C      C   13   175.718   0.000   .   1   1    .   .   A   142   THR   C      .   19421   1    
     379    .   1   1   33    33    THR   CA     C   13   61.005    0.025   .   1   9    .   .   A   142   THR   CA     .   19421   1    
     380    .   1   1   33    33    THR   CB     C   13   73.005    0.038   .   1   7    .   .   A   142   THR   CB     .   19421   1    
     381    .   1   1   33    33    THR   CG2    C   13   22.849    0.031   .   1   13   .   .   A   142   THR   CG2    .   19421   1    
     382    .   1   1   33    33    THR   N      N   15   109.991   0.016   .   1   16   .   .   A   142   THR   N      .   19421   1    
     383    .   1   1   34    34    ASP   H      H   1    9.115     0.008   .   1   18   .   .   A   143   ASP   H      .   19421   1    
     384    .   1   1   34    34    ASP   HA     H   1    4.519     0.004   .   1   30   .   .   A   143   ASP   HA     .   19421   1    
     385    .   1   1   34    34    ASP   HB2    H   1    2.697     0.005   .   1   16   .   .   A   143   ASP   HB2    .   19421   1    
     386    .   1   1   34    34    ASP   HB3    H   1    2.697     0.005   .   1   16   .   .   A   143   ASP   HB3    .   19421   1    
     387    .   1   1   34    34    ASP   C      C   13   178.341   0.000   .   1   1    .   .   A   143   ASP   C      .   19421   1    
     388    .   1   1   34    34    ASP   CA     C   13   57.445    0.041   .   1   17   .   .   A   143   ASP   CA     .   19421   1    
     389    .   1   1   34    34    ASP   CB     C   13   40.250    0.042   .   1   10   .   .   A   143   ASP   CB     .   19421   1    
     390    .   1   1   34    34    ASP   N      N   15   124.210   0.034   .   1   15   .   .   A   143   ASP   N      .   19421   1    
     391    .   1   1   35    35    ALA   H      H   1    8.303     0.010   .   1   24   .   .   A   144   ALA   H      .   19421   1    
     392    .   1   1   35    35    ALA   HA     H   1    3.860     0.003   .   1   25   .   .   A   144   ALA   HA     .   19421   1    
     393    .   1   1   35    35    ALA   HB1    H   1    0.350     0.005   .   1   33   .   .   A   144   ALA   HB1    .   19421   1    
     394    .   1   1   35    35    ALA   HB2    H   1    0.350     0.005   .   1   33   .   .   A   144   ALA   HB2    .   19421   1    
     395    .   1   1   35    35    ALA   HB3    H   1    0.350     0.005   .   1   33   .   .   A   144   ALA   HB3    .   19421   1    
     396    .   1   1   35    35    ALA   C      C   13   178.825   0.000   .   1   1    .   .   A   144   ALA   C      .   19421   1    
     397    .   1   1   35    35    ALA   CA     C   13   54.980    0.037   .   1   18   .   .   A   144   ALA   CA     .   19421   1    
     398    .   1   1   35    35    ALA   CB     C   13   18.055    0.047   .   1   19   .   .   A   144   ALA   CB     .   19421   1    
     399    .   1   1   35    35    ALA   N      N   15   121.107   0.012   .   1   19   .   .   A   144   ALA   N      .   19421   1    
     400    .   1   1   36    36    TYR   H      H   1    8.063     0.004   .   1   31   .   .   A   145   TYR   H      .   19421   1    
     401    .   1   1   36    36    TYR   HA     H   1    4.206     0.004   .   1   25   .   .   A   145   TYR   HA     .   19421   1    
     402    .   1   1   36    36    TYR   HB2    H   1    2.832     0.005   .   1   18   .   .   A   145   TYR   HB2    .   19421   1    
     403    .   1   1   36    36    TYR   HB3    H   1    3.293     0.007   .   1   17   .   .   A   145   TYR   HB3    .   19421   1    
     404    .   1   1   36    36    TYR   HD1    H   1    6.758     0.008   .   3   17   .   .   A   145   TYR   HD1    .   19421   1    
     405    .   1   1   36    36    TYR   HD2    H   1    6.758     0.008   .   3   17   .   .   A   145   TYR   HD2    .   19421   1    
     406    .   1   1   36    36    TYR   HE1    H   1    6.776     0.004   .   3   22   .   .   A   145   TYR   HE1    .   19421   1    
     407    .   1   1   36    36    TYR   HE2    H   1    6.776     0.004   .   3   22   .   .   A   145   TYR   HE2    .   19421   1    
     408    .   1   1   36    36    TYR   C      C   13   177.475   0.000   .   1   1    .   .   A   145   TYR   C      .   19421   1    
     409    .   1   1   36    36    TYR   CA     C   13   62.440    0.035   .   1   15   .   .   A   145   TYR   CA     .   19421   1    
     410    .   1   1   36    36    TYR   CB     C   13   40.172    0.035   .   1   16   .   .   A   145   TYR   CB     .   19421   1    
     411    .   1   1   36    36    TYR   CD1    C   13   133.356   0.032   .   3   7    .   .   A   145   TYR   CD1    .   19421   1    
     412    .   1   1   36    36    TYR   CD2    C   13   133.356   0.032   .   3   7    .   .   A   145   TYR   CD2    .   19421   1    
     413    .   1   1   36    36    TYR   CE1    C   13   117.815   0.042   .   3   12   .   .   A   145   TYR   CE1    .   19421   1    
     414    .   1   1   36    36    TYR   CE2    C   13   117.815   0.042   .   3   12   .   .   A   145   TYR   CE2    .   19421   1    
     415    .   1   1   36    36    TYR   N      N   15   117.321   0.020   .   1   24   .   .   A   145   TYR   N      .   19421   1    
     416    .   1   1   37    37    ARG   H      H   1    7.935     0.005   .   1   20   .   .   A   146   ARG   H      .   19421   1    
     417    .   1   1   37    37    ARG   HA     H   1    3.909     0.007   .   1   16   .   .   A   146   ARG   HA     .   19421   1    
     418    .   1   1   37    37    ARG   HB2    H   1    2.078     0.008   .   2   10   .   .   A   146   ARG   HB2    .   19421   1    
     419    .   1   1   37    37    ARG   HB3    H   1    2.140     0.007   .   2   12   .   .   A   146   ARG   HB3    .   19421   1    
     420    .   1   1   37    37    ARG   HG2    H   1    1.695     0.004   .   2   24   .   .   A   146   ARG   HG2    .   19421   1    
     421    .   1   1   37    37    ARG   HG3    H   1    1.937     0.006   .   2   18   .   .   A   146   ARG   HG3    .   19421   1    
     422    .   1   1   37    37    ARG   HD2    H   1    3.287     0.007   .   2   9    .   .   A   146   ARG   HD2    .   19421   1    
     423    .   1   1   37    37    ARG   HD3    H   1    3.337     0.006   .   2   16   .   .   A   146   ARG   HD3    .   19421   1    
     424    .   1   1   37    37    ARG   HE     H   1    7.495     0.001   .   1   8    .   .   A   146   ARG   HE     .   19421   1    
     425    .   1   1   37    37    ARG   C      C   13   179.507   0.000   .   1   1    .   .   A   146   ARG   C      .   19421   1    
     426    .   1   1   37    37    ARG   CA     C   13   60.249    0.022   .   1   9    .   .   A   146   ARG   CA     .   19421   1    
     427    .   1   1   37    37    ARG   CB     C   13   30.035    0.120   .   1   10   .   .   A   146   ARG   CB     .   19421   1    
     428    .   1   1   37    37    ARG   CG     C   13   28.141    0.043   .   1   23   .   .   A   146   ARG   CG     .   19421   1    
     429    .   1   1   37    37    ARG   CD     C   13   43.143    0.030   .   1   13   .   .   A   146   ARG   CD     .   19421   1    
     430    .   1   1   37    37    ARG   N      N   15   119.816   0.052   .   1   18   .   .   A   146   ARG   N      .   19421   1    
     431    .   1   1   37    37    ARG   NE     N   15   83.375    0.012   .   1   6    .   .   A   146   ARG   NE     .   19421   1    
     432    .   1   1   38    38    GLN   H      H   1    8.857     0.012   .   1   25   .   .   A   147   GLN   H      .   19421   1    
     433    .   1   1   38    38    GLN   HA     H   1    4.099     0.008   .   1   20   .   .   A   147   GLN   HA     .   19421   1    
     434    .   1   1   38    38    GLN   HB2    H   1    2.209     0.007   .   2   23   .   .   A   147   GLN   HB2    .   19421   1    
     435    .   1   1   38    38    GLN   HB3    H   1    2.292     0.007   .   2   26   .   .   A   147   GLN   HB3    .   19421   1    
     436    .   1   1   38    38    GLN   HG2    H   1    2.365     0.005   .   2   19   .   .   A   147   GLN   HG2    .   19421   1    
     437    .   1   1   38    38    GLN   HG3    H   1    2.659     0.004   .   2   30   .   .   A   147   GLN   HG3    .   19421   1    
     438    .   1   1   38    38    GLN   HE21   H   1    7.428     0.003   .   2   10   .   .   A   147   GLN   HE21   .   19421   1    
     439    .   1   1   38    38    GLN   HE22   H   1    6.882     0.005   .   2   11   .   .   A   147   GLN   HE22   .   19421   1    
     440    .   1   1   38    38    GLN   C      C   13   178.835   0.000   .   1   1    .   .   A   147   GLN   C      .   19421   1    
     441    .   1   1   38    38    GLN   CA     C   13   59.207    0.062   .   1   12   .   .   A   147   GLN   CA     .   19421   1    
     442    .   1   1   38    38    GLN   CB     C   13   28.656    0.087   .   1   30   .   .   A   147   GLN   CB     .   19421   1    
     443    .   1   1   38    38    GLN   CG     C   13   34.300    0.021   .   1   23   .   .   A   147   GLN   CG     .   19421   1    
     444    .   1   1   38    38    GLN   N      N   15   118.389   0.035   .   1   22   .   .   A   147   GLN   N      .   19421   1    
     445    .   1   1   38    38    GLN   NE2    N   15   110.518   0.089   .   1   14   .   .   A   147   GLN   NE2    .   19421   1    
     446    .   1   1   39    39    SER   H      H   1    8.564     0.008   .   1   34   .   .   A   148   SER   H      .   19421   1    
     447    .   1   1   39    39    SER   HA     H   1    4.913     0.010   .   1   36   .   .   A   148   SER   HA     .   19421   1    
     448    .   1   1   39    39    SER   HB2    H   1    4.310     0.006   .   1   23   .   .   A   148   SER   HB2    .   19421   1    
     449    .   1   1   39    39    SER   HB3    H   1    4.310     0.006   .   1   23   .   .   A   148   SER   HB3    .   19421   1    
     450    .   1   1   39    39    SER   C      C   13   177.897   0.137   .   1   2    .   .   A   148   SER   C      .   19421   1    
     451    .   1   1   39    39    SER   CA     C   13   61.479    0.055   .   1   20   .   .   A   148   SER   CA     .   19421   1    
     452    .   1   1   39    39    SER   CB     C   13   63.374    0.066   .   1   15   .   .   A   148   SER   CB     .   19421   1    
     453    .   1   1   39    39    SER   N      N   15   115.484   0.054   .   1   29   .   .   A   148   SER   N      .   19421   1    
     454    .   1   1   40    40    LYS   H      H   1    8.328     0.009   .   1   16   .   .   A   149   LYS   H      .   19421   1    
     455    .   1   1   40    40    LYS   HA     H   1    3.951     0.012   .   1   18   .   .   A   149   LYS   HA     .   19421   1    
     456    .   1   1   40    40    LYS   HB2    H   1    1.717     0.008   .   1   23   .   .   A   149   LYS   HB2    .   19421   1    
     457    .   1   1   40    40    LYS   HB3    H   1    1.717     0.008   .   1   23   .   .   A   149   LYS   HB3    .   19421   1    
     458    .   1   1   40    40    LYS   HG2    H   1    1.154     0.004   .   1   20   .   .   A   149   LYS   HG2    .   19421   1    
     459    .   1   1   40    40    LYS   HG3    H   1    1.224     0.004   .   1   20   .   .   A   149   LYS   HG3    .   19421   1    
     460    .   1   1   40    40    LYS   HD3    H   1    1.561     0.004   .   2   5    .   .   A   149   LYS   HD3    .   19421   1    
     461    .   1   1   40    40    LYS   HE2    H   1    2.849     0.008   .   2   15   .   .   A   149   LYS   HE2    .   19421   1    
     462    .   1   1   40    40    LYS   HE3    H   1    2.963     0.005   .   2   19   .   .   A   149   LYS   HE3    .   19421   1    
     463    .   1   1   40    40    LYS   CA     C   13   58.368    0.097   .   1   10   .   .   A   149   LYS   CA     .   19421   1    
     464    .   1   1   40    40    LYS   CB     C   13   31.243    0.104   .   1   15   .   .   A   149   LYS   CB     .   19421   1    
     465    .   1   1   40    40    LYS   CG     C   13   23.949    0.076   .   1   15   .   .   A   149   LYS   CG     .   19421   1    
     466    .   1   1   40    40    LYS   CD     C   13   28.289    0.020   .   1   9    .   .   A   149   LYS   CD     .   19421   1    
     467    .   1   1   40    40    LYS   CE     C   13   41.757    0.024   .   1   16   .   .   A   149   LYS   CE     .   19421   1    
     468    .   1   1   40    40    LYS   N      N   15   122.355   0.031   .   1   15   .   .   A   149   LYS   N      .   19421   1    
     469    .   1   1   41    41    GLU   H      H   1    7.364     0.007   .   1   30   .   .   A   150   GLU   H      .   19421   1    
     470    .   1   1   41    41    GLU   HA     H   1    4.071     0.006   .   1   19   .   .   A   150   GLU   HA     .   19421   1    
     471    .   1   1   41    41    GLU   HB2    H   1    2.125     0.007   .   1   10   .   .   A   150   GLU   HB2    .   19421   1    
     472    .   1   1   41    41    GLU   HB3    H   1    2.125     0.007   .   1   10   .   .   A   150   GLU   HB3    .   19421   1    
     473    .   1   1   41    41    GLU   HG2    H   1    2.229     0.007   .   2   15   .   .   A   150   GLU   HG2    .   19421   1    
     474    .   1   1   41    41    GLU   HG3    H   1    2.415     0.006   .   2   19   .   .   A   150   GLU   HG3    .   19421   1    
     475    .   1   1   41    41    GLU   C      C   13   178.835   0.000   .   1   1    .   .   A   150   GLU   C      .   19421   1    
     476    .   1   1   41    41    GLU   CA     C   13   58.791    0.070   .   1   15   .   .   A   150   GLU   CA     .   19421   1    
     477    .   1   1   41    41    GLU   CB     C   13   29.768    0.027   .   1   7    .   .   A   150   GLU   CB     .   19421   1    
     478    .   1   1   41    41    GLU   CG     C   13   36.183    0.073   .   1   18   .   .   A   150   GLU   CG     .   19421   1    
     479    .   1   1   41    41    GLU   N      N   15   117.410   0.071   .   1   27   .   .   A   150   GLU   N      .   19421   1    
     480    .   1   1   42    42    LYS   H      H   1    8.331     0.013   .   1   26   .   .   A   151   LYS   H      .   19421   1    
     481    .   1   1   42    42    LYS   HA     H   1    3.851     0.007   .   1   34   .   .   A   151   LYS   HA     .   19421   1    
     482    .   1   1   42    42    LYS   HB2    H   1    1.584     0.009   .   2   23   .   .   A   151   LYS   HB2    .   19421   1    
     483    .   1   1   42    42    LYS   HB3    H   1    1.793     0.006   .   2   30   .   .   A   151   LYS   HB3    .   19421   1    
     484    .   1   1   42    42    LYS   HG2    H   1    1.219     0.004   .   2   25   .   .   A   151   LYS   HG2    .   19421   1    
     485    .   1   1   42    42    LYS   HG3    H   1    1.448     0.006   .   2   18   .   .   A   151   LYS   HG3    .   19421   1    
     486    .   1   1   42    42    LYS   HD2    H   1    1.397     0.007   .   2   14   .   .   A   151   LYS   HD2    .   19421   1    
     487    .   1   1   42    42    LYS   HD3    H   1    1.470     0.003   .   2   11   .   .   A   151   LYS   HD3    .   19421   1    
     488    .   1   1   42    42    LYS   HE2    H   1    2.627     0.006   .   1   30   .   .   A   151   LYS   HE2    .   19421   1    
     489    .   1   1   42    42    LYS   HE3    H   1    2.627     0.006   .   1   30   .   .   A   151   LYS   HE3    .   19421   1    
     490    .   1   1   42    42    LYS   C      C   13   178.753   0.000   .   1   1    .   .   A   151   LYS   C      .   19421   1    
     491    .   1   1   42    42    LYS   CA     C   13   59.454    0.058   .   1   20   .   .   A   151   LYS   CA     .   19421   1    
     492    .   1   1   42    42    LYS   CB     C   13   33.102    0.066   .   1   27   .   .   A   151   LYS   CB     .   19421   1    
     493    .   1   1   42    42    LYS   CG     C   13   24.338    0.033   .   1   22   .   .   A   151   LYS   CG     .   19421   1    
     494    .   1   1   42    42    LYS   CD     C   13   28.794    0.038   .   1   17   .   .   A   151   LYS   CD     .   19421   1    
     495    .   1   1   42    42    LYS   CE     C   13   41.399    0.020   .   1   13   .   .   A   151   LYS   CE     .   19421   1    
     496    .   1   1   42    42    LYS   N      N   15   119.018   0.016   .   1   24   .   .   A   151   LYS   N      .   19421   1    
     497    .   1   1   43    43    THR   H      H   1    8.292     0.009   .   1   25   .   .   A   152   THR   H      .   19421   1    
     498    .   1   1   43    43    THR   HA     H   1    2.723     0.005   .   1   16   .   .   A   152   THR   HA     .   19421   1    
     499    .   1   1   43    43    THR   HB     H   1    4.314     0.009   .   1   15   .   .   A   152   THR   HB     .   19421   1    
     500    .   1   1   43    43    THR   HG21   H   1    1.415     0.006   .   1   28   .   .   A   152   THR   HG21   .   19421   1    
     501    .   1   1   43    43    THR   HG22   H   1    1.415     0.006   .   1   28   .   .   A   152   THR   HG22   .   19421   1    
     502    .   1   1   43    43    THR   HG23   H   1    1.415     0.006   .   1   28   .   .   A   152   THR   HG23   .   19421   1    
     503    .   1   1   43    43    THR   C      C   13   177.232   0.000   .   1   1    .   .   A   152   THR   C      .   19421   1    
     504    .   1   1   43    43    THR   CA     C   13   63.005    0.049   .   1   11   .   .   A   152   THR   CA     .   19421   1    
     505    .   1   1   43    43    THR   CB     C   13   70.232    0.063   .   1   9    .   .   A   152   THR   CB     .   19421   1    
     506    .   1   1   43    43    THR   CG2    C   13   21.180    0.051   .   1   17   .   .   A   152   THR   CG2    .   19421   1    
     507    .   1   1   43    43    THR   N      N   15   105.346   0.071   .   1   22   .   .   A   152   THR   N      .   19421   1    
     508    .   1   1   44    44    ALA   H      H   1    7.126     0.003   .   1   29   .   .   A   153   ALA   H      .   19421   1    
     509    .   1   1   44    44    ALA   HA     H   1    4.179     0.005   .   1   8    .   .   A   153   ALA   HA     .   19421   1    
     510    .   1   1   44    44    ALA   HB1    H   1    1.533     0.004   .   1   18   .   .   A   153   ALA   HB1    .   19421   1    
     511    .   1   1   44    44    ALA   HB2    H   1    1.533     0.004   .   1   18   .   .   A   153   ALA   HB2    .   19421   1    
     512    .   1   1   44    44    ALA   HB3    H   1    1.533     0.004   .   1   18   .   .   A   153   ALA   HB3    .   19421   1    
     513    .   1   1   44    44    ALA   C      C   13   178.773   0.000   .   1   1    .   .   A   153   ALA   C      .   19421   1    
     514    .   1   1   44    44    ALA   CA     C   13   55.167    0.018   .   1   7    .   .   A   153   ALA   CA     .   19421   1    
     515    .   1   1   44    44    ALA   CB     C   13   18.583    0.096   .   1   10   .   .   A   153   ALA   CB     .   19421   1    
     516    .   1   1   44    44    ALA   N      N   15   123.929   0.021   .   1   23   .   .   A   153   ALA   N      .   19421   1    
     517    .   1   1   45    45    SER   H      H   1    7.540     0.011   .   1   22   .   .   A   154   SER   H      .   19421   1    
     518    .   1   1   45    45    SER   HA     H   1    4.620     0.005   .   1   19   .   .   A   154   SER   HA     .   19421   1    
     519    .   1   1   45    45    SER   HB2    H   1    3.933     0.008   .   1   12   .   .   A   154   SER   HB2    .   19421   1    
     520    .   1   1   45    45    SER   HB3    H   1    3.933     0.008   .   1   12   .   .   A   154   SER   HB3    .   19421   1    
     521    .   1   1   45    45    SER   C      C   13   174.986   0.000   .   1   1    .   .   A   154   SER   C      .   19421   1    
     522    .   1   1   45    45    SER   CA     C   13   57.658    0.060   .   1   17   .   .   A   154   SER   CA     .   19421   1    
     523    .   1   1   45    45    SER   CB     C   13   63.980    0.133   .   1   8    .   .   A   154   SER   CB     .   19421   1    
     524    .   1   1   45    45    SER   N      N   15   108.332   0.017   .   1   19   .   .   A   154   SER   N      .   19421   1    
     525    .   1   1   46    46    TYR   H      H   1    7.296     0.005   .   1   27   .   .   A   155   TYR   H      .   19421   1    
     526    .   1   1   46    46    TYR   HA     H   1    5.090     0.009   .   1   33   .   .   A   155   TYR   HA     .   19421   1    
     527    .   1   1   46    46    TYR   HB2    H   1    3.057     0.009   .   1   13   .   .   A   155   TYR   HB2    .   19421   1    
     528    .   1   1   46    46    TYR   HB3    H   1    2.327     0.013   .   1   17   .   .   A   155   TYR   HB3    .   19421   1    
     529    .   1   1   46    46    TYR   HD1    H   1    5.894     0.016   .   3   19   .   .   A   155   TYR   HD1    .   19421   1    
     530    .   1   1   46    46    TYR   HD2    H   1    5.894     0.016   .   3   19   .   .   A   155   TYR   HD2    .   19421   1    
     531    .   1   1   46    46    TYR   HE1    H   1    6.176     0.003   .   3   23   .   .   A   155   TYR   HE1    .   19421   1    
     532    .   1   1   46    46    TYR   HE2    H   1    6.176     0.003   .   3   23   .   .   A   155   TYR   HE2    .   19421   1    
     533    .   1   1   46    46    TYR   C      C   13   177.896   0.000   .   1   1    .   .   A   155   TYR   C      .   19421   1    
     534    .   1   1   46    46    TYR   CA     C   13   54.515    0.040   .   1   19   .   .   A   155   TYR   CA     .   19421   1    
     535    .   1   1   46    46    TYR   CB     C   13   36.615    0.065   .   1   15   .   .   A   155   TYR   CB     .   19421   1    
     536    .   1   1   46    46    TYR   CD1    C   13   129.706   0.031   .   3   4    .   .   A   155   TYR   CD1    .   19421   1    
     537    .   1   1   46    46    TYR   CD2    C   13   129.706   0.031   .   3   4    .   .   A   155   TYR   CD2    .   19421   1    
     538    .   1   1   46    46    TYR   CE1    C   13   118.251   0.047   .   3   11   .   .   A   155   TYR   CE1    .   19421   1    
     539    .   1   1   46    46    TYR   CE2    C   13   118.251   0.047   .   3   11   .   .   A   155   TYR   CE2    .   19421   1    
     540    .   1   1   46    46    TYR   N      N   15   121.672   0.045   .   1   25   .   .   A   155   TYR   N      .   19421   1    
     541    .   1   1   47    47    THR   H      H   1    9.791     0.020   .   1   25   .   .   A   156   THR   H      .   19421   1    
     542    .   1   1   47    47    THR   HA     H   1    4.886     0.005   .   1   20   .   .   A   156   THR   HA     .   19421   1    
     543    .   1   1   47    47    THR   HB     H   1    4.795     0.005   .   1   18   .   .   A   156   THR   HB     .   19421   1    
     544    .   1   1   47    47    THR   HG21   H   1    1.421     0.007   .   1   20   .   .   A   156   THR   HG21   .   19421   1    
     545    .   1   1   47    47    THR   HG22   H   1    1.421     0.007   .   1   20   .   .   A   156   THR   HG22   .   19421   1    
     546    .   1   1   47    47    THR   HG23   H   1    1.421     0.007   .   1   20   .   .   A   156   THR   HG23   .   19421   1    
     547    .   1   1   47    47    THR   C      C   13   175.990   0.000   .   1   1    .   .   A   156   THR   C      .   19421   1    
     548    .   1   1   47    47    THR   CA     C   13   60.033    0.053   .   1   16   .   .   A   156   THR   CA     .   19421   1    
     549    .   1   1   47    47    THR   CB     C   13   72.192    0.074   .   1   10   .   .   A   156   THR   CB     .   19421   1    
     550    .   1   1   47    47    THR   CG2    C   13   21.726    0.048   .   1   10   .   .   A   156   THR   CG2    .   19421   1    
     551    .   1   1   47    47    THR   N      N   15   115.893   0.029   .   1   19   .   .   A   156   THR   N      .   19421   1    
     552    .   1   1   48    48    LYS   H      H   1    9.313     0.008   .   1   31   .   .   A   157   LYS   H      .   19421   1    
     553    .   1   1   48    48    LYS   HA     H   1    3.959     0.007   .   1   50   .   .   A   157   LYS   HA     .   19421   1    
     554    .   1   1   48    48    LYS   HB2    H   1    1.933     0.009   .   1   25   .   .   A   157   LYS   HB2    .   19421   1    
     555    .   1   1   48    48    LYS   HB3    H   1    1.840     0.007   .   1   22   .   .   A   157   LYS   HB3    .   19421   1    
     556    .   1   1   48    48    LYS   HG3    H   1    1.373     0.006   .   2   25   .   .   A   157   LYS   HG3    .   19421   1    
     557    .   1   1   48    48    LYS   HD2    H   1    1.608     0.006   .   1   44   .   .   A   157   LYS   HD2    .   19421   1    
     558    .   1   1   48    48    LYS   HD3    H   1    1.745     0.006   .   1   44   .   .   A   157   LYS   HD3    .   19421   1    
     559    .   1   1   48    48    LYS   HE2    H   1    2.808     0.005   .   2   32   .   .   A   157   LYS   HE2    .   19421   1    
     560    .   1   1   48    48    LYS   HE3    H   1    2.922     0.006   .   2   33   .   .   A   157   LYS   HE3    .   19421   1    
     561    .   1   1   48    48    LYS   C      C   13   177.139   0.000   .   1   1    .   .   A   157   LYS   C      .   19421   1    
     562    .   1   1   48    48    LYS   CA     C   13   61.705    0.049   .   1   27   .   .   A   157   LYS   CA     .   19421   1    
     563    .   1   1   48    48    LYS   CB     C   13   32.128    0.079   .   1   26   .   .   A   157   LYS   CB     .   19421   1    
     564    .   1   1   48    48    LYS   CG     C   13   25.009    0.073   .   1   37   .   .   A   157   LYS   CG     .   19421   1    
     565    .   1   1   48    48    LYS   CD     C   13   29.365    0.036   .   1   23   .   .   A   157   LYS   CD     .   19421   1    
     566    .   1   1   48    48    LYS   CE     C   13   41.660    0.056   .   1   30   .   .   A   157   LYS   CE     .   19421   1    
     567    .   1   1   48    48    LYS   N      N   15   121.169   0.012   .   1   29   .   .   A   157   LYS   N      .   19421   1    
     568    .   1   1   49    49    GLU   H      H   1    8.413     0.005   .   1   37   .   .   A   158   GLU   H      .   19421   1    
     569    .   1   1   49    49    GLU   HA     H   1    3.995     0.004   .   1   17   .   .   A   158   GLU   HA     .   19421   1    
     570    .   1   1   49    49    GLU   HB2    H   1    1.848     0.003   .   1   15   .   .   A   158   GLU   HB2    .   19421   1    
     571    .   1   1   49    49    GLU   HB3    H   1    1.947     0.005   .   1   11   .   .   A   158   GLU   HB3    .   19421   1    
     572    .   1   1   49    49    GLU   HG2    H   1    2.237     0.010   .   2   14   .   .   A   158   GLU   HG2    .   19421   1    
     573    .   1   1   49    49    GLU   HG3    H   1    2.320     0.008   .   2   15   .   .   A   158   GLU   HG3    .   19421   1    
     574    .   1   1   49    49    GLU   C      C   13   179.493   0.000   .   1   1    .   .   A   158   GLU   C      .   19421   1    
     575    .   1   1   49    49    GLU   CA     C   13   59.877    0.055   .   1   15   .   .   A   158   GLU   CA     .   19421   1    
     576    .   1   1   49    49    GLU   CB     C   13   29.083    0.023   .   1   13   .   .   A   158   GLU   CB     .   19421   1    
     577    .   1   1   49    49    GLU   CG     C   13   36.872    0.085   .   1   15   .   .   A   158   GLU   CG     .   19421   1    
     578    .   1   1   49    49    GLU   N      N   15   115.594   0.033   .   1   33   .   .   A   158   GLU   N      .   19421   1    
     579    .   1   1   50    50    ASP   H      H   1    7.329     0.004   .   1   31   .   .   A   159   ASP   H      .   19421   1    
     580    .   1   1   50    50    ASP   HA     H   1    4.163     0.002   .   1   19   .   .   A   159   ASP   HA     .   19421   1    
     581    .   1   1   50    50    ASP   HB2    H   1    2.336     0.007   .   1   13   .   .   A   159   ASP   HB2    .   19421   1    
     582    .   1   1   50    50    ASP   HB3    H   1    1.397     0.007   .   1   14   .   .   A   159   ASP   HB3    .   19421   1    
     583    .   1   1   50    50    ASP   C      C   13   177.065   0.000   .   1   1    .   .   A   159   ASP   C      .   19421   1    
     584    .   1   1   50    50    ASP   CA     C   13   57.308    0.041   .   1   15   .   .   A   159   ASP   CA     .   19421   1    
     585    .   1   1   50    50    ASP   CB     C   13   40.667    0.030   .   1   12   .   .   A   159   ASP   CB     .   19421   1    
     586    .   1   1   50    50    ASP   N      N   15   119.337   0.035   .   1   26   .   .   A   159   ASP   N      .   19421   1    
     587    .   1   1   51    51    TRP   H      H   1    7.872     0.006   .   1   34   .   .   A   160   TRP   H      .   19421   1    
     588    .   1   1   51    51    TRP   HA     H   1    4.391     0.006   .   1   27   .   .   A   160   TRP   HA     .   19421   1    
     589    .   1   1   51    51    TRP   HB2    H   1    3.022     0.008   .   1   25   .   .   A   160   TRP   HB2    .   19421   1    
     590    .   1   1   51    51    TRP   HB3    H   1    3.259     0.005   .   1   25   .   .   A   160   TRP   HB3    .   19421   1    
     591    .   1   1   51    51    TRP   HD1    H   1    6.990     0.006   .   1   28   .   .   A   160   TRP   HD1    .   19421   1    
     592    .   1   1   51    51    TRP   HE1    H   1    10.620    0.013   .   1   44   .   .   A   160   TRP   HE1    .   19421   1    
     593    .   1   1   51    51    TRP   HE3    H   1    7.859     0.009   .   1   16   .   .   A   160   TRP   HE3    .   19421   1    
     594    .   1   1   51    51    TRP   HZ2    H   1    7.765     0.004   .   1   20   .   .   A   160   TRP   HZ2    .   19421   1    
     595    .   1   1   51    51    TRP   HZ3    H   1    7.348     0.006   .   1   14   .   .   A   160   TRP   HZ3    .   19421   1    
     596    .   1   1   51    51    TRP   HH2    H   1    7.438     0.006   .   1   25   .   .   A   160   TRP   HH2    .   19421   1    
     597    .   1   1   51    51    TRP   C      C   13   178.357   0.000   .   1   1    .   .   A   160   TRP   C      .   19421   1    
     598    .   1   1   51    51    TRP   CA     C   13   60.353    0.030   .   1   15   .   .   A   160   TRP   CA     .   19421   1    
     599    .   1   1   51    51    TRP   CB     C   13   29.756    0.047   .   1   18   .   .   A   160   TRP   CB     .   19421   1    
     600    .   1   1   51    51    TRP   CD1    C   13   127.253   0.030   .   1   12   .   .   A   160   TRP   CD1    .   19421   1    
     601    .   1   1   51    51    TRP   CE3    C   13   121.390   0.040   .   1   7    .   .   A   160   TRP   CE3    .   19421   1    
     602    .   1   1   51    51    TRP   CZ2    C   13   115.292   0.063   .   1   10   .   .   A   160   TRP   CZ2    .   19421   1    
     603    .   1   1   51    51    TRP   CZ3    C   13   121.421   0.014   .   1   3    .   .   A   160   TRP   CZ3    .   19421   1    
     604    .   1   1   51    51    TRP   CH2    C   13   124.527   0.075   .   1   12   .   .   A   160   TRP   CH2    .   19421   1    
     605    .   1   1   51    51    TRP   N      N   15   117.384   0.020   .   1   28   .   .   A   160   TRP   N      .   19421   1    
     606    .   1   1   51    51    TRP   NE1    N   15   128.815   0.015   .   1   19   .   .   A   160   TRP   NE1    .   19421   1    
     607    .   1   1   52    52    GLN   H      H   1    8.823     0.013   .   1   21   .   .   A   161   GLN   H      .   19421   1    
     608    .   1   1   52    52    GLN   HA     H   1    3.833     0.006   .   1   9    .   .   A   161   GLN   HA     .   19421   1    
     609    .   1   1   52    52    GLN   HB2    H   1    2.070     0.002   .   1   3    .   .   A   161   GLN   HB2    .   19421   1    
     610    .   1   1   52    52    GLN   HB3    H   1    2.070     0.002   .   1   3    .   .   A   161   GLN   HB3    .   19421   1    
     611    .   1   1   52    52    GLN   C      C   13   177.066   0.000   .   1   1    .   .   A   161   GLN   C      .   19421   1    
     612    .   1   1   52    52    GLN   CA     C   13   58.493    0.063   .   1   6    .   .   A   161   GLN   CA     .   19421   1    
     613    .   1   1   52    52    GLN   CB     C   13   29.093    0.019   .   1   3    .   .   A   161   GLN   CB     .   19421   1    
     614    .   1   1   52    52    GLN   CG     C   13   34.138    0.000   .   1   1    .   .   A   161   GLN   CG     .   19421   1    
     615    .   1   1   52    52    GLN   N      N   15   118.338   0.042   .   1   16   .   .   A   161   GLN   N      .   19421   1    
     616    .   1   1   53    53    ARG   H      H   1    7.662     0.009   .   1   30   .   .   A   162   ARG   H      .   19421   1    
     617    .   1   1   53    53    ARG   HA     H   1    4.050     0.005   .   1   18   .   .   A   162   ARG   HA     .   19421   1    
     618    .   1   1   53    53    ARG   HB2    H   1    1.777     0.005   .   2   14   .   .   A   162   ARG   HB2    .   19421   1    
     619    .   1   1   53    53    ARG   HB3    H   1    2.033     0.007   .   2   11   .   .   A   162   ARG   HB3    .   19421   1    
     620    .   1   1   53    53    ARG   HG2    H   1    1.310     0.007   .   2   18   .   .   A   162   ARG   HG2    .   19421   1    
     621    .   1   1   53    53    ARG   HG3    H   1    1.597     0.004   .   2   10   .   .   A   162   ARG   HG3    .   19421   1    
     622    .   1   1   53    53    ARG   HD2    H   1    3.084     0.004   .   2   12   .   .   A   162   ARG   HD2    .   19421   1    
     623    .   1   1   53    53    ARG   HD3    H   1    3.176     0.003   .   2   9    .   .   A   162   ARG   HD3    .   19421   1    
     624    .   1   1   53    53    ARG   HH11   H   1    7.572     0.002   .   2   8    .   .   A   162   ARG   HH11   .   19421   1    
     625    .   1   1   53    53    ARG   HH12   H   1    7.219     0.001   .   2   6    .   .   A   162   ARG   HH12   .   19421   1    
     626    .   1   1   53    53    ARG   C      C   13   178.447   0.000   .   1   1    .   .   A   162   ARG   C      .   19421   1    
     627    .   1   1   53    53    ARG   CA     C   13   59.725    0.029   .   1   14   .   .   A   162   ARG   CA     .   19421   1    
     628    .   1   1   53    53    ARG   CB     C   13   28.898    0.076   .   1   10   .   .   A   162   ARG   CB     .   19421   1    
     629    .   1   1   53    53    ARG   CG     C   13   27.708    0.064   .   1   12   .   .   A   162   ARG   CG     .   19421   1    
     630    .   1   1   53    53    ARG   CD     C   13   42.492    0.039   .   1   13   .   .   A   162   ARG   CD     .   19421   1    
     631    .   1   1   53    53    ARG   N      N   15   120.833   0.018   .   1   26   .   .   A   162   ARG   N      .   19421   1    
     632    .   1   1   53    53    ARG   NH2    N   15   69.773    0.035   .   2   9    .   .   A   162   ARG   NH2    .   19421   1    
     633    .   1   1   54    54    ILE   H      H   1    8.009     0.005   .   1   28   .   .   A   163   ILE   H      .   19421   1    
     634    .   1   1   54    54    ILE   HA     H   1    3.282     0.005   .   1   34   .   .   A   163   ILE   HA     .   19421   1    
     635    .   1   1   54    54    ILE   HB     H   1    1.849     0.005   .   1   24   .   .   A   163   ILE   HB     .   19421   1    
     636    .   1   1   54    54    ILE   HG12   H   1    0.417     0.005   .   1   19   .   .   A   163   ILE   HG12   .   19421   1    
     637    .   1   1   54    54    ILE   HG13   H   1    1.435     0.008   .   1   26   .   .   A   163   ILE   HG13   .   19421   1    
     638    .   1   1   54    54    ILE   HG21   H   1    0.912     0.005   .   1   43   .   .   A   163   ILE   HG21   .   19421   1    
     639    .   1   1   54    54    ILE   HG22   H   1    0.912     0.005   .   1   43   .   .   A   163   ILE   HG22   .   19421   1    
     640    .   1   1   54    54    ILE   HG23   H   1    0.912     0.005   .   1   43   .   .   A   163   ILE   HG23   .   19421   1    
     641    .   1   1   54    54    ILE   HD11   H   1    -0.059    0.009   .   1   38   .   .   A   163   ILE   HD11   .   19421   1    
     642    .   1   1   54    54    ILE   HD12   H   1    -0.059    0.009   .   1   38   .   .   A   163   ILE   HD12   .   19421   1    
     643    .   1   1   54    54    ILE   HD13   H   1    -0.059    0.009   .   1   38   .   .   A   163   ILE   HD13   .   19421   1    
     644    .   1   1   54    54    ILE   C      C   13   178.936   0.000   .   1   1    .   .   A   163   ILE   C      .   19421   1    
     645    .   1   1   54    54    ILE   CA     C   13   65.831    0.061   .   1   19   .   .   A   163   ILE   CA     .   19421   1    
     646    .   1   1   54    54    ILE   CB     C   13   38.371    0.034   .   1   11   .   .   A   163   ILE   CB     .   19421   1    
     647    .   1   1   54    54    ILE   CG1    C   13   29.690    0.039   .   1   24   .   .   A   163   ILE   CG1    .   19421   1    
     648    .   1   1   54    54    ILE   CG2    C   13   16.605    0.036   .   1   26   .   .   A   163   ILE   CG2    .   19421   1    
     649    .   1   1   54    54    ILE   CD1    C   13   14.947    0.040   .   1   22   .   .   A   163   ILE   CD1    .   19421   1    
     650    .   1   1   54    54    ILE   N      N   15   119.478   0.068   .   1   26   .   .   A   163   ILE   N      .   19421   1    
     651    .   1   1   55    55    GLN   H      H   1    8.441     0.004   .   1   24   .   .   A   164   GLN   H      .   19421   1    
     652    .   1   1   55    55    GLN   HA     H   1    4.017     0.005   .   1   18   .   .   A   164   GLN   HA     .   19421   1    
     653    .   1   1   55    55    GLN   HB2    H   1    2.073     0.007   .   1   13   .   .   A   164   GLN   HB2    .   19421   1    
     654    .   1   1   55    55    GLN   HB3    H   1    2.073     0.007   .   1   13   .   .   A   164   GLN   HB3    .   19421   1    
     655    .   1   1   55    55    GLN   HG2    H   1    2.313     0.008   .   2   13   .   .   A   164   GLN   HG2    .   19421   1    
     656    .   1   1   55    55    GLN   HG3    H   1    2.448     0.007   .   2   14   .   .   A   164   GLN   HG3    .   19421   1    
     657    .   1   1   55    55    GLN   HE21   H   1    7.641     0.003   .   2   9    .   .   A   164   GLN   HE21   .   19421   1    
     658    .   1   1   55    55    GLN   HE22   H   1    6.660     0.005   .   2   9    .   .   A   164   GLN   HE22   .   19421   1    
     659    .   1   1   55    55    GLN   C      C   13   178.019   0.000   .   1   1    .   .   A   164   GLN   C      .   19421   1    
     660    .   1   1   55    55    GLN   CA     C   13   58.242    0.090   .   1   12   .   .   A   164   GLN   CA     .   19421   1    
     661    .   1   1   55    55    GLN   CB     C   13   28.576    0.054   .   1   6    .   .   A   164   GLN   CB     .   19421   1    
     662    .   1   1   55    55    GLN   CG     C   13   33.684    0.069   .   1   13   .   .   A   164   GLN   CG     .   19421   1    
     663    .   1   1   55    55    GLN   N      N   15   122.219   0.051   .   1   21   .   .   A   164   GLN   N      .   19421   1    
     664    .   1   1   55    55    GLN   NE2    N   15   112.135   0.027   .   1   12   .   .   A   164   GLN   NE2    .   19421   1    
     665    .   1   1   56    56    ASP   H      H   1    8.843     0.004   .   1   31   .   .   A   165   ASP   H      .   19421   1    
     666    .   1   1   56    56    ASP   HA     H   1    4.373     0.006   .   1   14   .   .   A   165   ASP   HA     .   19421   1    
     667    .   1   1   56    56    ASP   HB2    H   1    2.987     0.006   .   1   17   .   .   A   165   ASP   HB2    .   19421   1    
     668    .   1   1   56    56    ASP   HB3    H   1    2.651     0.007   .   1   14   .   .   A   165   ASP   HB3    .   19421   1    
     669    .   1   1   56    56    ASP   C      C   13   180.142   0.000   .   1   1    .   .   A   165   ASP   C      .   19421   1    
     670    .   1   1   56    56    ASP   CA     C   13   57.720    0.110   .   1   13   .   .   A   165   ASP   CA     .   19421   1    
     671    .   1   1   56    56    ASP   CB     C   13   39.564    0.076   .   1   12   .   .   A   165   ASP   CB     .   19421   1    
     672    .   1   1   56    56    ASP   N      N   15   121.480   0.046   .   1   27   .   .   A   165   ASP   N      .   19421   1    
     673    .   1   1   57    57    GLU   H      H   1    8.482     0.004   .   1   27   .   .   A   166   GLU   H      .   19421   1    
     674    .   1   1   57    57    GLU   HA     H   1    3.962     0.005   .   1   13   .   .   A   166   GLU   HA     .   19421   1    
     675    .   1   1   57    57    GLU   HB2    H   1    1.939     0.006   .   2   12   .   .   A   166   GLU   HB2    .   19421   1    
     676    .   1   1   57    57    GLU   HB3    H   1    2.100     0.007   .   2   9    .   .   A   166   GLU   HB3    .   19421   1    
     677    .   1   1   57    57    GLU   HG2    H   1    2.171     0.012   .   2   16   .   .   A   166   GLU   HG2    .   19421   1    
     678    .   1   1   57    57    GLU   HG3    H   1    2.635     0.005   .   2   17   .   .   A   166   GLU   HG3    .   19421   1    
     679    .   1   1   57    57    GLU   C      C   13   180.021   0.000   .   1   1    .   .   A   166   GLU   C      .   19421   1    
     680    .   1   1   57    57    GLU   CA     C   13   59.354    0.061   .   1   11   .   .   A   166   GLU   CA     .   19421   1    
     681    .   1   1   57    57    GLU   CB     C   13   29.524    0.125   .   1   11   .   .   A   166   GLU   CB     .   19421   1    
     682    .   1   1   57    57    GLU   CG     C   13   36.326    0.058   .   1   18   .   .   A   166   GLU   CG     .   19421   1    
     683    .   1   1   57    57    GLU   N      N   15   120.939   0.045   .   1   24   .   .   A   166   GLU   N      .   19421   1    
     684    .   1   1   58    58    ALA   H      H   1    8.043     0.004   .   1   32   .   .   A   167   ALA   H      .   19421   1    
     685    .   1   1   58    58    ALA   HA     H   1    4.206     0.008   .   1   11   .   .   A   167   ALA   HA     .   19421   1    
     686    .   1   1   58    58    ALA   HB1    H   1    1.548     0.006   .   1   24   .   .   A   167   ALA   HB1    .   19421   1    
     687    .   1   1   58    58    ALA   HB2    H   1    1.548     0.006   .   1   24   .   .   A   167   ALA   HB2    .   19421   1    
     688    .   1   1   58    58    ALA   HB3    H   1    1.548     0.006   .   1   24   .   .   A   167   ALA   HB3    .   19421   1    
     689    .   1   1   58    58    ALA   C      C   13   180.762   0.000   .   1   1    .   .   A   167   ALA   C      .   19421   1    
     690    .   1   1   58    58    ALA   CA     C   13   55.303    0.062   .   1   8    .   .   A   167   ALA   CA     .   19421   1    
     691    .   1   1   58    58    ALA   CB     C   13   17.851    0.103   .   1   9    .   .   A   167   ALA   CB     .   19421   1    
     692    .   1   1   58    58    ALA   N      N   15   123.816   0.032   .   1   27   .   .   A   167   ALA   N      .   19421   1    
     693    .   1   1   59    59    ASP   H      H   1    8.937     0.007   .   1   21   .   .   A   168   ASP   H      .   19421   1    
     694    .   1   1   59    59    ASP   HA     H   1    4.409     0.006   .   1   19   .   .   A   168   ASP   HA     .   19421   1    
     695    .   1   1   59    59    ASP   HB2    H   1    2.718     0.006   .   2   13   .   .   A   168   ASP   HB2    .   19421   1    
     696    .   1   1   59    59    ASP   HB3    H   1    2.915     0.004   .   2   12   .   .   A   168   ASP   HB3    .   19421   1    
     697    .   1   1   59    59    ASP   C      C   13   178.772   0.000   .   1   1    .   .   A   168   ASP   C      .   19421   1    
     698    .   1   1   59    59    ASP   CA     C   13   57.423    0.076   .   1   14   .   .   A   168   ASP   CA     .   19421   1    
     699    .   1   1   59    59    ASP   CB     C   13   40.268    0.067   .   1   14   .   .   A   168   ASP   CB     .   19421   1    
     700    .   1   1   59    59    ASP   N      N   15   120.367   0.036   .   1   17   .   .   A   168   ASP   N      .   19421   1    
     701    .   1   1   60    60    GLU   H      H   1    8.131     0.008   .   1   26   .   .   A   169   GLU   H      .   19421   1    
     702    .   1   1   60    60    GLU   HA     H   1    4.109     0.004   .   1   11   .   .   A   169   GLU   HA     .   19421   1    
     703    .   1   1   60    60    GLU   HB2    H   1    2.093     0.010   .   1   4    .   .   A   169   GLU   HB2    .   19421   1    
     704    .   1   1   60    60    GLU   HB3    H   1    2.093     0.010   .   1   4    .   .   A   169   GLU   HB3    .   19421   1    
     705    .   1   1   60    60    GLU   HG2    H   1    2.294     0.010   .   1   19   .   .   A   169   GLU   HG2    .   19421   1    
     706    .   1   1   60    60    GLU   HG3    H   1    2.294     0.010   .   1   19   .   .   A   169   GLU   HG3    .   19421   1    
     707    .   1   1   60    60    GLU   C      C   13   178.804   0.000   .   1   1    .   .   A   169   GLU   C      .   19421   1    
     708    .   1   1   60    60    GLU   CA     C   13   59.319    0.076   .   1   12   .   .   A   169   GLU   CA     .   19421   1    
     709    .   1   1   60    60    GLU   CB     C   13   28.912    0.040   .   1   4    .   .   A   169   GLU   CB     .   19421   1    
     710    .   1   1   60    60    GLU   CG     C   13   35.809    0.086   .   1   7    .   .   A   169   GLU   CG     .   19421   1    
     711    .   1   1   60    60    GLU   N      N   15   121.207   0.036   .   1   23   .   .   A   169   GLU   N      .   19421   1    
     712    .   1   1   61    61    LEU   H      H   1    7.716     0.003   .   1   31   .   .   A   170   LEU   H      .   19421   1    
     713    .   1   1   61    61    LEU   HA     H   1    4.108     0.004   .   1   17   .   .   A   170   LEU   HA     .   19421   1    
     714    .   1   1   61    61    LEU   HB2    H   1    1.809     0.004   .   2   23   .   .   A   170   LEU   HB2    .   19421   1    
     715    .   1   1   61    61    LEU   HB3    H   1    2.093     0.004   .   2   19   .   .   A   170   LEU   HB3    .   19421   1    
     716    .   1   1   61    61    LEU   HG     H   1    1.899     0.004   .   1   27   .   .   A   170   LEU   HG     .   19421   1    
     717    .   1   1   61    61    LEU   HD11   H   1    1.060     0.007   .   2   14   .   .   A   170   LEU   HD11   .   19421   1    
     718    .   1   1   61    61    LEU   HD12   H   1    1.060     0.007   .   2   14   .   .   A   170   LEU   HD12   .   19421   1    
     719    .   1   1   61    61    LEU   HD13   H   1    1.060     0.007   .   2   14   .   .   A   170   LEU   HD13   .   19421   1    
     720    .   1   1   61    61    LEU   HD21   H   1    1.061     0.005   .   2   27   .   .   A   170   LEU   HD21   .   19421   1    
     721    .   1   1   61    61    LEU   HD22   H   1    1.061     0.005   .   2   27   .   .   A   170   LEU   HD22   .   19421   1    
     722    .   1   1   61    61    LEU   HD23   H   1    1.061     0.005   .   2   27   .   .   A   170   LEU   HD23   .   19421   1    
     723    .   1   1   61    61    LEU   C      C   13   179.005   0.000   .   1   1    .   .   A   170   LEU   C      .   19421   1    
     724    .   1   1   61    61    LEU   CA     C   13   58.216    0.070   .   1   12   .   .   A   170   LEU   CA     .   19421   1    
     725    .   1   1   61    61    LEU   CB     C   13   41.823    0.046   .   1   21   .   .   A   170   LEU   CB     .   19421   1    
     726    .   1   1   61    61    LEU   CG     C   13   27.661    0.042   .   1   9    .   .   A   170   LEU   CG     .   19421   1    
     727    .   1   1   61    61    LEU   CD1    C   13   25.740    0.062   .   2   8    .   .   A   170   LEU   CD1    .   19421   1    
     728    .   1   1   61    61    LEU   CD2    C   13   25.316    0.067   .   2   25   .   .   A   170   LEU   CD2    .   19421   1    
     729    .   1   1   61    61    LEU   N      N   15   120.798   0.014   .   1   27   .   .   A   170   LEU   N      .   19421   1    
     730    .   1   1   62    62    THR   H      H   1    8.787     0.008   .   1   30   .   .   A   171   THR   H      .   19421   1    
     731    .   1   1   62    62    THR   HA     H   1    4.033     0.003   .   1   25   .   .   A   171   THR   HA     .   19421   1    
     732    .   1   1   62    62    THR   HB     H   1    4.476     0.007   .   1   23   .   .   A   171   THR   HB     .   19421   1    
     733    .   1   1   62    62    THR   HG21   H   1    1.205     0.004   .   1   35   .   .   A   171   THR   HG21   .   19421   1    
     734    .   1   1   62    62    THR   HG22   H   1    1.205     0.004   .   1   35   .   .   A   171   THR   HG22   .   19421   1    
     735    .   1   1   62    62    THR   HG23   H   1    1.205     0.004   .   1   35   .   .   A   171   THR   HG23   .   19421   1    
     736    .   1   1   62    62    THR   C      C   13   175.722   0.000   .   1   1    .   .   A   171   THR   C      .   19421   1    
     737    .   1   1   62    62    THR   CA     C   13   68.211    0.097   .   1   13   .   .   A   171   THR   CA     .   19421   1    
     738    .   1   1   62    62    THR   CB     C   13   68.433    0.083   .   1   11   .   .   A   171   THR   CB     .   19421   1    
     739    .   1   1   62    62    THR   CG2    C   13   22.477    0.040   .   1   19   .   .   A   171   THR   CG2    .   19421   1    
     740    .   1   1   62    62    THR   N      N   15   118.410   0.047   .   1   26   .   .   A   171   THR   N      .   19421   1    
     741    .   1   1   63    63    ARG   H      H   1    8.174     0.005   .   1   31   .   .   A   172   ARG   H      .   19421   1    
     742    .   1   1   63    63    ARG   HA     H   1    3.889     0.004   .   1   30   .   .   A   172   ARG   HA     .   19421   1    
     743    .   1   1   63    63    ARG   HB2    H   1    2.049     0.006   .   1   16   .   .   A   172   ARG   HB2    .   19421   1    
     744    .   1   1   63    63    ARG   HB3    H   1    1.879     0.004   .   1   11   .   .   A   172   ARG   HB3    .   19421   1    
     745    .   1   1   63    63    ARG   HG2    H   1    1.577     0.006   .   2   21   .   .   A   172   ARG   HG2    .   19421   1    
     746    .   1   1   63    63    ARG   HG3    H   1    1.889     0.008   .   2   14   .   .   A   172   ARG   HG3    .   19421   1    
     747    .   1   1   63    63    ARG   HD2    H   1    3.176     0.003   .   2   15   .   .   A   172   ARG   HD2    .   19421   1    
     748    .   1   1   63    63    ARG   HD3    H   1    3.268     0.004   .   2   15   .   .   A   172   ARG   HD3    .   19421   1    
     749    .   1   1   63    63    ARG   HE     H   1    7.538     0.001   .   1   8    .   .   A   172   ARG   HE     .   19421   1    
     750    .   1   1   63    63    ARG   C      C   13   179.615   0.000   .   1   1    .   .   A   172   ARG   C      .   19421   1    
     751    .   1   1   63    63    ARG   CA     C   13   60.412    0.046   .   1   17   .   .   A   172   ARG   CA     .   19421   1    
     752    .   1   1   63    63    ARG   CB     C   13   30.117    0.052   .   1   18   .   .   A   172   ARG   CB     .   19421   1    
     753    .   1   1   63    63    ARG   CG     C   13   28.388    0.065   .   1   20   .   .   A   172   ARG   CG     .   19421   1    
     754    .   1   1   63    63    ARG   CD     C   13   43.376    0.076   .   1   10   .   .   A   172   ARG   CD     .   19421   1    
     755    .   1   1   63    63    ARG   N      N   15   118.962   0.072   .   1   28   .   .   A   172   ARG   N      .   19421   1    
     756    .   1   1   63    63    ARG   NE     N   15   83.540    0.012   .   1   6    .   .   A   172   ARG   NE     .   19421   1    
     757    .   1   1   64    64    ARG   H      H   1    8.059     0.003   .   1   29   .   .   A   173   ARG   H      .   19421   1    
     758    .   1   1   64    64    ARG   HA     H   1    4.016     0.005   .   1   27   .   .   A   173   ARG   HA     .   19421   1    
     759    .   1   1   64    64    ARG   HB2    H   1    1.884     0.008   .   2   16   .   .   A   173   ARG   HB2    .   19421   1    
     760    .   1   1   64    64    ARG   HB3    H   1    2.006     0.014   .   2   25   .   .   A   173   ARG   HB3    .   19421   1    
     761    .   1   1   64    64    ARG   HG2    H   1    1.494     0.007   .   2   26   .   .   A   173   ARG   HG2    .   19421   1    
     762    .   1   1   64    64    ARG   HG3    H   1    1.913     0.005   .   2   15   .   .   A   173   ARG   HG3    .   19421   1    
     763    .   1   1   64    64    ARG   HD2    H   1    2.952     0.005   .   2   32   .   .   A   173   ARG   HD2    .   19421   1    
     764    .   1   1   64    64    ARG   HD3    H   1    3.256     0.005   .   2   30   .   .   A   173   ARG   HD3    .   19421   1    
     765    .   1   1   64    64    ARG   HE     H   1    7.385     0.001   .   1   11   .   .   A   173   ARG   HE     .   19421   1    
     766    .   1   1   64    64    ARG   C      C   13   175.625   0.000   .   1   1    .   .   A   173   ARG   C      .   19421   1    
     767    .   1   1   64    64    ARG   CA     C   13   59.615    0.091   .   1   16   .   .   A   173   ARG   CA     .   19421   1    
     768    .   1   1   64    64    ARG   CB     C   13   30.725    0.051   .   1   20   .   .   A   173   ARG   CB     .   19421   1    
     769    .   1   1   64    64    ARG   CG     C   13   26.392    0.034   .   1   25   .   .   A   173   ARG   CG     .   19421   1    
     770    .   1   1   64    64    ARG   CD     C   13   44.526    0.030   .   1   28   .   .   A   173   ARG   CD     .   19421   1    
     771    .   1   1   64    64    ARG   N      N   15   120.525   0.023   .   1   25   .   .   A   173   ARG   N      .   19421   1    
     772    .   1   1   64    64    ARG   NE     N   15   81.969    0.013   .   1   9    .   .   A   173   ARG   NE     .   19421   1    
     773    .   1   1   65    65    PHE   H      H   1    8.605     0.005   .   1   36   .   .   A   174   PHE   H      .   19421   1    
     774    .   1   1   65    65    PHE   HA     H   1    4.304     0.006   .   1   35   .   .   A   174   PHE   HA     .   19421   1    
     775    .   1   1   65    65    PHE   HB2    H   1    3.182     0.003   .   1   16   .   .   A   174   PHE   HB2    .   19421   1    
     776    .   1   1   65    65    PHE   HB3    H   1    3.001     0.011   .   1   19   .   .   A   174   PHE   HB3    .   19421   1    
     777    .   1   1   65    65    PHE   HD1    H   1    7.437     0.003   .   3   21   .   .   A   174   PHE   HD1    .   19421   1    
     778    .   1   1   65    65    PHE   HD2    H   1    7.437     0.003   .   3   21   .   .   A   174   PHE   HD2    .   19421   1    
     779    .   1   1   65    65    PHE   HE1    H   1    7.153     0.003   .   3   28   .   .   A   174   PHE   HE1    .   19421   1    
     780    .   1   1   65    65    PHE   HE2    H   1    7.153     0.003   .   3   28   .   .   A   174   PHE   HE2    .   19421   1    
     781    .   1   1   65    65    PHE   HZ     H   1    6.779     0.005   .   1   24   .   .   A   174   PHE   HZ     .   19421   1    
     782    .   1   1   65    65    PHE   C      C   13   178.136   0.000   .   1   1    .   .   A   174   PHE   C      .   19421   1    
     783    .   1   1   65    65    PHE   CA     C   13   63.652    0.041   .   1   24   .   .   A   174   PHE   CA     .   19421   1    
     784    .   1   1   65    65    PHE   CB     C   13   40.569    0.033   .   1   15   .   .   A   174   PHE   CB     .   19421   1    
     785    .   1   1   65    65    PHE   CD1    C   13   131.960   0.041   .   3   5    .   .   A   174   PHE   CD1    .   19421   1    
     786    .   1   1   65    65    PHE   CD2    C   13   131.960   0.041   .   3   5    .   .   A   174   PHE   CD2    .   19421   1    
     787    .   1   1   65    65    PHE   CE1    C   13   130.788   0.029   .   3   12   .   .   A   174   PHE   CE1    .   19421   1    
     788    .   1   1   65    65    PHE   CE2    C   13   130.788   0.029   .   3   12   .   .   A   174   PHE   CE2    .   19421   1    
     789    .   1   1   65    65    PHE   CZ     C   13   128.386   0.055   .   1   10   .   .   A   174   PHE   CZ     .   19421   1    
     790    .   1   1   65    65    PHE   N      N   15   118.413   0.017   .   1   29   .   .   A   174   PHE   N      .   19421   1    
     791    .   1   1   66    66    VAL   H      H   1    8.801     0.002   .   1   32   .   .   A   175   VAL   H      .   19421   1    
     792    .   1   1   66    66    VAL   HA     H   1    3.390     0.005   .   1   37   .   .   A   175   VAL   HA     .   19421   1    
     793    .   1   1   66    66    VAL   HB     H   1    2.082     0.004   .   1   21   .   .   A   175   VAL   HB     .   19421   1    
     794    .   1   1   66    66    VAL   HG11   H   1    0.914     0.006   .   2   40   .   .   A   175   VAL   HG11   .   19421   1    
     795    .   1   1   66    66    VAL   HG12   H   1    0.914     0.006   .   2   40   .   .   A   175   VAL   HG12   .   19421   1    
     796    .   1   1   66    66    VAL   HG13   H   1    0.914     0.006   .   2   40   .   .   A   175   VAL   HG13   .   19421   1    
     797    .   1   1   66    66    VAL   HG21   H   1    1.043     0.004   .   2   46   .   .   A   175   VAL   HG21   .   19421   1    
     798    .   1   1   66    66    VAL   HG22   H   1    1.043     0.004   .   2   46   .   .   A   175   VAL   HG22   .   19421   1    
     799    .   1   1   66    66    VAL   HG23   H   1    1.043     0.004   .   2   46   .   .   A   175   VAL   HG23   .   19421   1    
     800    .   1   1   66    66    VAL   C      C   13   177.122   0.000   .   1   1    .   .   A   175   VAL   C      .   19421   1    
     801    .   1   1   66    66    VAL   CA     C   13   67.391    0.039   .   1   20   .   .   A   175   VAL   CA     .   19421   1    
     802    .   1   1   66    66    VAL   CB     C   13   31.778    0.068   .   1   9    .   .   A   175   VAL   CB     .   19421   1    
     803    .   1   1   66    66    VAL   CG1    C   13   21.661    0.051   .   1   15   .   .   A   175   VAL   CG1    .   19421   1    
     804    .   1   1   66    66    VAL   CG2    C   13   24.376    0.047   .   1   22   .   .   A   175   VAL   CG2    .   19421   1    
     805    .   1   1   66    66    VAL   N      N   15   118.869   0.010   .   1   28   .   .   A   175   VAL   N      .   19421   1    
     806    .   1   1   67    67    ALA   H      H   1    8.039     0.008   .   1   40   .   .   A   176   ALA   H      .   19421   1    
     807    .   1   1   67    67    ALA   HA     H   1    4.170     0.003   .   1   20   .   .   A   176   ALA   HA     .   19421   1    
     808    .   1   1   67    67    ALA   HB1    H   1    1.475     0.008   .   1   28   .   .   A   176   ALA   HB1    .   19421   1    
     809    .   1   1   67    67    ALA   HB2    H   1    1.475     0.008   .   1   28   .   .   A   176   ALA   HB2    .   19421   1    
     810    .   1   1   67    67    ALA   HB3    H   1    1.475     0.008   .   1   28   .   .   A   176   ALA   HB3    .   19421   1    
     811    .   1   1   67    67    ALA   C      C   13   181.667   0.000   .   1   1    .   .   A   176   ALA   C      .   19421   1    
     812    .   1   1   67    67    ALA   CA     C   13   55.159    0.034   .   1   13   .   .   A   176   ALA   CA     .   19421   1    
     813    .   1   1   67    67    ALA   CB     C   13   17.793    0.031   .   1   14   .   .   A   176   ALA   CB     .   19421   1    
     814    .   1   1   67    67    ALA   N      N   15   120.263   0.034   .   1   34   .   .   A   176   ALA   N      .   19421   1    
     815    .   1   1   68    68    LEU   H      H   1    7.651     0.007   .   1   35   .   .   A   177   LEU   H      .   19421   1    
     816    .   1   1   68    68    LEU   HA     H   1    3.944     0.003   .   1   29   .   .   A   177   LEU   HA     .   19421   1    
     817    .   1   1   68    68    LEU   HB2    H   1    2.242     0.004   .   1   27   .   .   A   177   LEU   HB2    .   19421   1    
     818    .   1   1   68    68    LEU   HB3    H   1    1.801     0.006   .   1   20   .   .   A   177   LEU   HB3    .   19421   1    
     819    .   1   1   68    68    LEU   HG     H   1    1.710     0.006   .   1   24   .   .   A   177   LEU   HG     .   19421   1    
     820    .   1   1   68    68    LEU   HD11   H   1    0.768     0.005   .   2   48   .   .   A   177   LEU   HD11   .   19421   1    
     821    .   1   1   68    68    LEU   HD12   H   1    0.768     0.005   .   2   48   .   .   A   177   LEU   HD12   .   19421   1    
     822    .   1   1   68    68    LEU   HD13   H   1    0.768     0.005   .   2   48   .   .   A   177   LEU   HD13   .   19421   1    
     823    .   1   1   68    68    LEU   HD21   H   1    0.639     0.006   .   2   45   .   .   A   177   LEU   HD21   .   19421   1    
     824    .   1   1   68    68    LEU   HD22   H   1    0.639     0.006   .   2   45   .   .   A   177   LEU   HD22   .   19421   1    
     825    .   1   1   68    68    LEU   HD23   H   1    0.639     0.006   .   2   45   .   .   A   177   LEU   HD23   .   19421   1    
     826    .   1   1   68    68    LEU   C      C   13   178.692   0.000   .   1   1    .   .   A   177   LEU   C      .   19421   1    
     827    .   1   1   68    68    LEU   CA     C   13   58.702    0.052   .   1   18   .   .   A   177   LEU   CA     .   19421   1    
     828    .   1   1   68    68    LEU   CB     C   13   41.555    0.046   .   1   29   .   .   A   177   LEU   CB     .   19421   1    
     829    .   1   1   68    68    LEU   CG     C   13   26.752    0.077   .   1   13   .   .   A   177   LEU   CG     .   19421   1    
     830    .   1   1   68    68    LEU   CD1    C   13   23.520    0.024   .   2   18   .   .   A   177   LEU   CD1    .   19421   1    
     831    .   1   1   68    68    LEU   CD2    C   13   26.022    0.039   .   2   23   .   .   A   177   LEU   CD2    .   19421   1    
     832    .   1   1   68    68    LEU   N      N   15   121.378   0.024   .   1   31   .   .   A   177   LEU   N      .   19421   1    
     833    .   1   1   69    69    MET   H      H   1    7.956     0.003   .   1   37   .   .   A   178   MET   H      .   19421   1    
     834    .   1   1   69    69    MET   HA     H   1    3.560     0.002   .   1   30   .   .   A   178   MET   HA     .   19421   1    
     835    .   1   1   69    69    MET   HB2    H   1    1.786     0.005   .   2   19   .   .   A   178   MET   HB2    .   19421   1    
     836    .   1   1   69    69    MET   HB3    H   1    1.870     0.008   .   2   17   .   .   A   178   MET   HB3    .   19421   1    
     837    .   1   1   69    69    MET   HG2    H   1    1.010     0.005   .   2   24   .   .   A   178   MET   HG2    .   19421   1    
     838    .   1   1   69    69    MET   HG3    H   1    1.912     0.008   .   2   13   .   .   A   178   MET   HG3    .   19421   1    
     839    .   1   1   69    69    MET   HE1    H   1    1.725     0.005   .   1   30   .   .   A   178   MET   HE1    .   19421   1    
     840    .   1   1   69    69    MET   HE2    H   1    1.725     0.005   .   1   30   .   .   A   178   MET   HE2    .   19421   1    
     841    .   1   1   69    69    MET   HE3    H   1    1.725     0.005   .   1   30   .   .   A   178   MET   HE3    .   19421   1    
     842    .   1   1   69    69    MET   C      C   13   181.525   0.000   .   1   1    .   .   A   178   MET   C      .   19421   1    
     843    .   1   1   69    69    MET   CA     C   13   59.768    0.025   .   1   16   .   .   A   178   MET   CA     .   19421   1    
     844    .   1   1   69    69    MET   CB     C   13   33.574    0.069   .   1   23   .   .   A   178   MET   CB     .   19421   1    
     845    .   1   1   69    69    MET   CG     C   13   30.570    0.052   .   1   19   .   .   A   178   MET   CG     .   19421   1    
     846    .   1   1   69    69    MET   CE     C   13   15.733    0.019   .   1   17   .   .   A   178   MET   CE     .   19421   1    
     847    .   1   1   69    69    MET   N      N   15   118.605   0.017   .   1   33   .   .   A   178   MET   N      .   19421   1    
     848    .   1   1   70    70    ASP   H      H   1    9.035     0.005   .   1   33   .   .   A   179   ASP   H      .   19421   1    
     849    .   1   1   70    70    ASP   HA     H   1    4.373     0.002   .   1   15   .   .   A   179   ASP   HA     .   19421   1    
     850    .   1   1   70    70    ASP   HB2    H   1    2.596     0.012   .   2   11   .   .   A   179   ASP   HB2    .   19421   1    
     851    .   1   1   70    70    ASP   HB3    H   1    2.687     0.008   .   2   16   .   .   A   179   ASP   HB3    .   19421   1    
     852    .   1   1   70    70    ASP   C      C   13   177.757   0.000   .   1   1    .   .   A   179   ASP   C      .   19421   1    
     853    .   1   1   70    70    ASP   CA     C   13   57.006    0.038   .   1   14   .   .   A   179   ASP   CA     .   19421   1    
     854    .   1   1   70    70    ASP   CB     C   13   39.984    0.058   .   1   11   .   .   A   179   ASP   CB     .   19421   1    
     855    .   1   1   70    70    ASP   N      N   15   121.234   0.017   .   1   28   .   .   A   179   ASP   N      .   19421   1    
     856    .   1   1   71    71    ALA   H      H   1    7.683     0.004   .   1   30   .   .   A   180   ALA   H      .   19421   1    
     857    .   1   1   71    71    ALA   HA     H   1    4.365     0.004   .   1   14   .   .   A   180   ALA   HA     .   19421   1    
     858    .   1   1   71    71    ALA   HB1    H   1    1.592     0.004   .   1   29   .   .   A   180   ALA   HB1    .   19421   1    
     859    .   1   1   71    71    ALA   HB2    H   1    1.592     0.004   .   1   29   .   .   A   180   ALA   HB2    .   19421   1    
     860    .   1   1   71    71    ALA   HB3    H   1    1.592     0.004   .   1   29   .   .   A   180   ALA   HB3    .   19421   1    
     861    .   1   1   71    71    ALA   C      C   13   177.950   0.000   .   1   1    .   .   A   180   ALA   C      .   19421   1    
     862    .   1   1   71    71    ALA   CA     C   13   52.348    0.048   .   1   14   .   .   A   180   ALA   CA     .   19421   1    
     863    .   1   1   71    71    ALA   CB     C   13   19.179    0.027   .   1   16   .   .   A   180   ALA   CB     .   19421   1    
     864    .   1   1   71    71    ALA   N      N   15   120.158   0.014   .   1   26   .   .   A   180   ALA   N      .   19421   1    
     865    .   1   1   72    72    GLY   H      H   1    7.927     0.004   .   1   26   .   .   A   181   GLY   H      .   19421   1    
     866    .   1   1   72    72    GLY   HA2    H   1    3.791     0.006   .   2   12   .   .   A   181   GLY   HA2    .   19421   1    
     867    .   1   1   72    72    GLY   HA3    H   1    4.097     0.006   .   2   8    .   .   A   181   GLY   HA3    .   19421   1    
     868    .   1   1   72    72    GLY   C      C   13   175.669   0.000   .   1   1    .   .   A   181   GLY   C      .   19421   1    
     869    .   1   1   72    72    GLY   CA     C   13   45.541    0.046   .   1   14   .   .   A   181   GLY   CA     .   19421   1    
     870    .   1   1   72    72    GLY   N      N   15   107.101   0.015   .   1   24   .   .   A   181   GLY   N      .   19421   1    
     871    .   1   1   73    73    GLU   H      H   1    7.912     0.003   .   1   23   .   .   A   182   GLU   H      .   19421   1    
     872    .   1   1   73    73    GLU   HA     H   1    4.701     0.005   .   1   27   .   .   A   182   GLU   HA     .   19421   1    
     873    .   1   1   73    73    GLU   HB2    H   1    1.813     0.004   .   1   15   .   .   A   182   GLU   HB2    .   19421   1    
     874    .   1   1   73    73    GLU   HB3    H   1    2.161     0.007   .   1   10   .   .   A   182   GLU   HB3    .   19421   1    
     875    .   1   1   73    73    GLU   HG2    H   1    2.174     0.008   .   2   16   .   .   A   182   GLU   HG2    .   19421   1    
     876    .   1   1   73    73    GLU   HG3    H   1    2.396     0.007   .   2   21   .   .   A   182   GLU   HG3    .   19421   1    
     877    .   1   1   73    73    GLU   CA     C   13   54.247    0.038   .   1   11   .   .   A   182   GLU   CA     .   19421   1    
     878    .   1   1   73    73    GLU   CB     C   13   28.670    0.122   .   1   14   .   .   A   182   GLU   CB     .   19421   1    
     879    .   1   1   73    73    GLU   CG     C   13   35.229    0.039   .   1   15   .   .   A   182   GLU   CG     .   19421   1    
     880    .   1   1   73    73    GLU   N      N   15   120.004   0.037   .   1   22   .   .   A   182   GLU   N      .   19421   1    
     881    .   1   1   74    74    PRO   HA     H   1    4.728     0.006   .   1   31   .   .   A   183   PRO   HA     .   19421   1    
     882    .   1   1   74    74    PRO   HB2    H   1    2.243     0.005   .   2   21   .   .   A   183   PRO   HB2    .   19421   1    
     883    .   1   1   74    74    PRO   HB3    H   1    2.455     0.005   .   2   29   .   .   A   183   PRO   HB3    .   19421   1    
     884    .   1   1   74    74    PRO   HG2    H   1    2.106     0.007   .   2   15   .   .   A   183   PRO   HG2    .   19421   1    
     885    .   1   1   74    74    PRO   HG3    H   1    2.159     0.004   .   2   10   .   .   A   183   PRO   HG3    .   19421   1    
     886    .   1   1   74    74    PRO   HD2    H   1    3.928     0.009   .   2   27   .   .   A   183   PRO   HD2    .   19421   1    
     887    .   1   1   74    74    PRO   HD3    H   1    4.091     0.008   .   2   18   .   .   A   183   PRO   HD3    .   19421   1    
     888    .   1   1   74    74    PRO   C      C   13   177.189   0.000   .   1   1    .   .   A   183   PRO   C      .   19421   1    
     889    .   1   1   74    74    PRO   CA     C   13   62.636    0.048   .   1   20   .   .   A   183   PRO   CA     .   19421   1    
     890    .   1   1   74    74    PRO   CB     C   13   33.034    0.028   .   1   25   .   .   A   183   PRO   CB     .   19421   1    
     891    .   1   1   74    74    PRO   CG     C   13   27.671    0.066   .   1   9    .   .   A   183   PRO   CG     .   19421   1    
     892    .   1   1   74    74    PRO   CD     C   13   50.890    0.064   .   1   26   .   .   A   183   PRO   CD     .   19421   1    
     893    .   1   1   75    75    ALA   H      H   1    9.112     0.010   .   1   29   .   .   A   184   ALA   H      .   19421   1    
     894    .   1   1   75    75    ALA   HA     H   1    3.396     0.004   .   1   25   .   .   A   184   ALA   HA     .   19421   1    
     895    .   1   1   75    75    ALA   HB1    H   1    0.892     0.003   .   1   36   .   .   A   184   ALA   HB1    .   19421   1    
     896    .   1   1   75    75    ALA   HB2    H   1    0.892     0.003   .   1   36   .   .   A   184   ALA   HB2    .   19421   1    
     897    .   1   1   75    75    ALA   HB3    H   1    0.892     0.003   .   1   36   .   .   A   184   ALA   HB3    .   19421   1    
     898    .   1   1   75    75    ALA   C      C   13   173.398   0.000   .   1   1    .   .   A   184   ALA   C      .   19421   1    
     899    .   1   1   75    75    ALA   CA     C   13   54.261    0.036   .   1   22   .   .   A   184   ALA   CA     .   19421   1    
     900    .   1   1   75    75    ALA   CB     C   13   19.285    0.030   .   1   17   .   .   A   184   ALA   CB     .   19421   1    
     901    .   1   1   75    75    ALA   N      N   15   125.010   0.021   .   1   27   .   .   A   184   ALA   N      .   19421   1    
     902    .   1   1   76    76    ASP   H      H   1    7.375     0.002   .   1   31   .   .   A   185   ASP   H      .   19421   1    
     903    .   1   1   76    76    ASP   HA     H   1    4.485     0.006   .   1   26   .   .   A   185   ASP   HA     .   19421   1    
     904    .   1   1   76    76    ASP   HB2    H   1    2.257     0.004   .   2   12   .   .   A   185   ASP   HB2    .   19421   1    
     905    .   1   1   76    76    ASP   HB3    H   1    2.993     0.005   .   2   12   .   .   A   185   ASP   HB3    .   19421   1    
     906    .   1   1   76    76    ASP   C      C   13   176.800   0.000   .   1   1    .   .   A   185   ASP   C      .   19421   1    
     907    .   1   1   76    76    ASP   CA     C   13   51.008    0.056   .   1   15   .   .   A   185   ASP   CA     .   19421   1    
     908    .   1   1   76    76    ASP   CB     C   13   39.468    0.052   .   1   16   .   .   A   185   ASP   CB     .   19421   1    
     909    .   1   1   76    76    ASP   N      N   15   106.988   0.014   .   1   28   .   .   A   185   ASP   N      .   19421   1    
     910    .   1   1   77    77    SER   H      H   1    7.696     0.005   .   1   29   .   .   A   186   SER   H      .   19421   1    
     911    .   1   1   77    77    SER   HA     H   1    4.349     0.005   .   1   16   .   .   A   186   SER   HA     .   19421   1    
     912    .   1   1   77    77    SER   HB2    H   1    4.106     0.003   .   2   17   .   .   A   186   SER   HB2    .   19421   1    
     913    .   1   1   77    77    SER   HB3    H   1    4.330     0.008   .   2   18   .   .   A   186   SER   HB3    .   19421   1    
     914    .   1   1   77    77    SER   C      C   13   174.737   0.000   .   1   1    .   .   A   186   SER   C      .   19421   1    
     915    .   1   1   77    77    SER   CA     C   13   57.828    0.056   .   1   17   .   .   A   186   SER   CA     .   19421   1    
     916    .   1   1   77    77    SER   CB     C   13   65.878    0.069   .   1   14   .   .   A   186   SER   CB     .   19421   1    
     917    .   1   1   77    77    SER   N      N   15   113.365   0.011   .   1   25   .   .   A   186   SER   N      .   19421   1    
     918    .   1   1   78    78    GLU   H      H   1    9.078     0.007   .   1   23   .   .   A   187   GLU   H      .   19421   1    
     919    .   1   1   78    78    GLU   HA     H   1    3.703     0.004   .   1   27   .   .   A   187   GLU   HA     .   19421   1    
     920    .   1   1   78    78    GLU   HB2    H   1    1.996     0.010   .   1   19   .   .   A   187   GLU   HB2    .   19421   1    
     921    .   1   1   78    78    GLU   HB3    H   1    1.996     0.010   .   1   19   .   .   A   187   GLU   HB3    .   19421   1    
     922    .   1   1   78    78    GLU   HG2    H   1    2.263     0.009   .   1   15   .   .   A   187   GLU   HG2    .   19421   1    
     923    .   1   1   78    78    GLU   HG3    H   1    2.263     0.009   .   1   15   .   .   A   187   GLU   HG3    .   19421   1    
     924    .   1   1   78    78    GLU   C      C   13   178.232   0.000   .   1   1    .   .   A   187   GLU   C      .   19421   1    
     925    .   1   1   78    78    GLU   CA     C   13   60.728    0.052   .   1   18   .   .   A   187   GLU   CA     .   19421   1    
     926    .   1   1   78    78    GLU   CB     C   13   29.327    0.050   .   1   9    .   .   A   187   GLU   CB     .   19421   1    
     927    .   1   1   78    78    GLU   CG     C   13   36.326    0.057   .   1   9    .   .   A   187   GLU   CG     .   19421   1    
     928    .   1   1   78    78    GLU   N      N   15   121.843   0.011   .   1   19   .   .   A   187   GLU   N      .   19421   1    
     929    .   1   1   79    79    GLY   H      H   1    8.692     0.008   .   1   28   .   .   A   188   GLY   H      .   19421   1    
     930    .   1   1   79    79    GLY   HA2    H   1    3.686     0.005   .   2   16   .   .   A   188   GLY   HA2    .   19421   1    
     931    .   1   1   79    79    GLY   HA3    H   1    3.804     0.005   .   2   23   .   .   A   188   GLY   HA3    .   19421   1    
     932    .   1   1   79    79    GLY   C      C   13   176.869   0.000   .   1   1    .   .   A   188   GLY   C      .   19421   1    
     933    .   1   1   79    79    GLY   CA     C   13   47.233    0.045   .   1   22   .   .   A   188   GLY   CA     .   19421   1    
     934    .   1   1   79    79    GLY   N      N   15   103.283   0.012   .   1   24   .   .   A   188   GLY   N      .   19421   1    
     935    .   1   1   80    80    ALA   H      H   1    7.713     0.002   .   1   32   .   .   A   189   ALA   H      .   19421   1    
     936    .   1   1   80    80    ALA   HA     H   1    4.047     0.006   .   1   18   .   .   A   189   ALA   HA     .   19421   1    
     937    .   1   1   80    80    ALA   HB1    H   1    1.541     0.006   .   1   38   .   .   A   189   ALA   HB1    .   19421   1    
     938    .   1   1   80    80    ALA   HB2    H   1    1.541     0.006   .   1   38   .   .   A   189   ALA   HB2    .   19421   1    
     939    .   1   1   80    80    ALA   HB3    H   1    1.541     0.006   .   1   38   .   .   A   189   ALA   HB3    .   19421   1    
     940    .   1   1   80    80    ALA   C      C   13   179.581   0.000   .   1   1    .   .   A   189   ALA   C      .   19421   1    
     941    .   1   1   80    80    ALA   CA     C   13   55.451    0.051   .   1   13   .   .   A   189   ALA   CA     .   19421   1    
     942    .   1   1   80    80    ALA   CB     C   13   18.294    0.079   .   1   18   .   .   A   189   ALA   CB     .   19421   1    
     943    .   1   1   80    80    ALA   N      N   15   125.657   0.009   .   1   28   .   .   A   189   ALA   N      .   19421   1    
     944    .   1   1   81    81    MET   H      H   1    8.583     0.004   .   1   35   .   .   A   190   MET   H      .   19421   1    
     945    .   1   1   81    81    MET   HA     H   1    4.087     0.008   .   1   25   .   .   A   190   MET   HA     .   19421   1    
     946    .   1   1   81    81    MET   HB2    H   1    2.299     0.006   .   1   17   .   .   A   190   MET   HB2    .   19421   1    
     947    .   1   1   81    81    MET   HB3    H   1    1.883     0.006   .   1   15   .   .   A   190   MET   HB3    .   19421   1    
     948    .   1   1   81    81    MET   HG2    H   1    2.121     0.005   .   2   26   .   .   A   190   MET   HG2    .   19421   1    
     949    .   1   1   81    81    MET   HG3    H   1    3.019     0.009   .   2   23   .   .   A   190   MET   HG3    .   19421   1    
     950    .   1   1   81    81    MET   HE1    H   1    1.866     0.004   .   1   30   .   .   A   190   MET   HE1    .   19421   1    
     951    .   1   1   81    81    MET   HE2    H   1    1.866     0.004   .   1   30   .   .   A   190   MET   HE2    .   19421   1    
     952    .   1   1   81    81    MET   HE3    H   1    1.866     0.004   .   1   30   .   .   A   190   MET   HE3    .   19421   1    
     953    .   1   1   81    81    MET   C      C   13   178.703   0.000   .   1   1    .   .   A   190   MET   C      .   19421   1    
     954    .   1   1   81    81    MET   CA     C   13   60.533    0.073   .   1   20   .   .   A   190   MET   CA     .   19421   1    
     955    .   1   1   81    81    MET   CB     C   13   33.787    0.054   .   1   20   .   .   A   190   MET   CB     .   19421   1    
     956    .   1   1   81    81    MET   CG     C   13   32.042    0.068   .   1   19   .   .   A   190   MET   CG     .   19421   1    
     957    .   1   1   81    81    MET   CE     C   13   15.812    0.007   .   1   14   .   .   A   190   MET   CE     .   19421   1    
     958    .   1   1   81    81    MET   N      N   15   117.427   0.020   .   1   31   .   .   A   190   MET   N      .   19421   1    
     959    .   1   1   82    82    ASP   H      H   1    8.834     0.003   .   1   36   .   .   A   191   ASP   H      .   19421   1    
     960    .   1   1   82    82    ASP   HA     H   1    4.279     0.007   .   1   24   .   .   A   191   ASP   HA     .   19421   1    
     961    .   1   1   82    82    ASP   HB2    H   1    2.643     0.007   .   2   15   .   .   A   191   ASP   HB2    .   19421   1    
     962    .   1   1   82    82    ASP   HB3    H   1    2.758     0.006   .   2   19   .   .   A   191   ASP   HB3    .   19421   1    
     963    .   1   1   82    82    ASP   C      C   13   178.510   0.000   .   1   1    .   .   A   191   ASP   C      .   19421   1    
     964    .   1   1   82    82    ASP   CA     C   13   57.263    0.051   .   1   17   .   .   A   191   ASP   CA     .   19421   1    
     965    .   1   1   82    82    ASP   CB     C   13   39.160    0.044   .   1   17   .   .   A   191   ASP   CB     .   19421   1    
     966    .   1   1   82    82    ASP   N      N   15   119.773   0.029   .   1   32   .   .   A   191   ASP   N      .   19421   1    
     967    .   1   1   83    83    ALA   H      H   1    7.540     0.009   .   1   31   .   .   A   192   ALA   H      .   19421   1    
     968    .   1   1   83    83    ALA   HA     H   1    3.910     0.004   .   1   27   .   .   A   192   ALA   HA     .   19421   1    
     969    .   1   1   83    83    ALA   HB1    H   1    0.599     0.006   .   1   37   .   .   A   192   ALA   HB1    .   19421   1    
     970    .   1   1   83    83    ALA   HB2    H   1    0.599     0.006   .   1   37   .   .   A   192   ALA   HB2    .   19421   1    
     971    .   1   1   83    83    ALA   HB3    H   1    0.599     0.006   .   1   37   .   .   A   192   ALA   HB3    .   19421   1    
     972    .   1   1   83    83    ALA   C      C   13   179.009   0.000   .   1   1    .   .   A   192   ALA   C      .   19421   1    
     973    .   1   1   83    83    ALA   CA     C   13   55.401    0.030   .   1   14   .   .   A   192   ALA   CA     .   19421   1    
     974    .   1   1   83    83    ALA   CB     C   13   15.776    0.022   .   1   19   .   .   A   192   ALA   CB     .   19421   1    
     975    .   1   1   83    83    ALA   N      N   15   123.732   0.024   .   1   26   .   .   A   192   ALA   N      .   19421   1    
     976    .   1   1   84    84    ALA   H      H   1    8.440     0.005   .   1   27   .   .   A   193   ALA   H      .   19421   1    
     977    .   1   1   84    84    ALA   HA     H   1    4.354     0.004   .   1   28   .   .   A   193   ALA   HA     .   19421   1    
     978    .   1   1   84    84    ALA   HB1    H   1    1.737     0.004   .   1   39   .   .   A   193   ALA   HB1    .   19421   1    
     979    .   1   1   84    84    ALA   HB2    H   1    1.737     0.004   .   1   39   .   .   A   193   ALA   HB2    .   19421   1    
     980    .   1   1   84    84    ALA   HB3    H   1    1.737     0.004   .   1   39   .   .   A   193   ALA   HB3    .   19421   1    
     981    .   1   1   84    84    ALA   C      C   13   179.458   0.000   .   1   1    .   .   A   193   ALA   C      .   19421   1    
     982    .   1   1   84    84    ALA   CA     C   13   55.620    0.095   .   1   18   .   .   A   193   ALA   CA     .   19421   1    
     983    .   1   1   84    84    ALA   CB     C   13   18.502    0.042   .   1   26   .   .   A   193   ALA   CB     .   19421   1    
     984    .   1   1   84    84    ALA   N      N   15   120.769   0.024   .   1   21   .   .   A   193   ALA   N      .   19421   1    
     985    .   1   1   85    85    GLU   H      H   1    8.806     0.004   .   1   31   .   .   A   194   GLU   H      .   19421   1    
     986    .   1   1   85    85    GLU   HA     H   1    4.371     0.005   .   1   28   .   .   A   194   GLU   HA     .   19421   1    
     987    .   1   1   85    85    GLU   HB2    H   1    2.209     0.007   .   1   16   .   .   A   194   GLU   HB2    .   19421   1    
     988    .   1   1   85    85    GLU   HB3    H   1    2.454     0.008   .   1   21   .   .   A   194   GLU   HB3    .   19421   1    
     989    .   1   1   85    85    GLU   HG2    H   1    2.294     0.003   .   2   7    .   .   A   194   GLU   HG2    .   19421   1    
     990    .   1   1   85    85    GLU   HG3    H   1    2.676     0.006   .   2   14   .   .   A   194   GLU   HG3    .   19421   1    
     991    .   1   1   85    85    GLU   C      C   13   178.606   0.000   .   1   1    .   .   A   194   GLU   C      .   19421   1    
     992    .   1   1   85    85    GLU   CA     C   13   58.904    0.046   .   1   19   .   .   A   194   GLU   CA     .   19421   1    
     993    .   1   1   85    85    GLU   CB     C   13   27.359    0.057   .   1   17   .   .   A   194   GLU   CB     .   19421   1    
     994    .   1   1   85    85    GLU   CG     C   13   34.416    0.062   .   1   12   .   .   A   194   GLU   CG     .   19421   1    
     995    .   1   1   85    85    GLU   N      N   15   121.975   0.017   .   1   28   .   .   A   194   GLU   N      .   19421   1    
     996    .   1   1   86    86    ASP   H      H   1    8.250     0.004   .   1   30   .   .   A   195   ASP   H      .   19421   1    
     997    .   1   1   86    86    ASP   HA     H   1    4.426     0.003   .   1   18   .   .   A   195   ASP   HA     .   19421   1    
     998    .   1   1   86    86    ASP   HB2    H   1    2.626     0.005   .   2   13   .   .   A   195   ASP   HB2    .   19421   1    
     999    .   1   1   86    86    ASP   HB3    H   1    2.857     0.006   .   2   17   .   .   A   195   ASP   HB3    .   19421   1    
     1000   .   1   1   86    86    ASP   C      C   13   179.914   0.000   .   1   1    .   .   A   195   ASP   C      .   19421   1    
     1001   .   1   1   86    86    ASP   CA     C   13   57.475    0.075   .   1   11   .   .   A   195   ASP   CA     .   19421   1    
     1002   .   1   1   86    86    ASP   CB     C   13   39.683    0.080   .   1   18   .   .   A   195   ASP   CB     .   19421   1    
     1003   .   1   1   86    86    ASP   N      N   15   121.176   0.011   .   1   25   .   .   A   195   ASP   N      .   19421   1    
     1004   .   1   1   87    87    HIS   H      H   1    8.842     0.009   .   1   27   .   .   A   196   HIS   H      .   19421   1    
     1005   .   1   1   87    87    HIS   HA     H   1    4.143     0.007   .   1   19   .   .   A   196   HIS   HA     .   19421   1    
     1006   .   1   1   87    87    HIS   HB2    H   1    3.400     0.006   .   1   22   .   .   A   196   HIS   HB2    .   19421   1    
     1007   .   1   1   87    87    HIS   HB3    H   1    4.217     0.005   .   1   8    .   .   A   196   HIS   HB3    .   19421   1    
     1008   .   1   1   87    87    HIS   HD2    H   1    7.136     0.005   .   1   20   .   .   A   196   HIS   HD2    .   19421   1    
     1009   .   1   1   87    87    HIS   HE1    H   1    8.247     0.007   .   1   20   .   .   A   196   HIS   HE1    .   19421   1    
     1010   .   1   1   87    87    HIS   HE2    H   1    11.578    0.017   .   1   8    .   .   A   196   HIS   HE2    .   19421   1    
     1011   .   1   1   87    87    HIS   C      C   13   177.773   0.000   .   1   1    .   .   A   196   HIS   C      .   19421   1    
     1012   .   1   1   87    87    HIS   CA     C   13   61.599    0.062   .   1   17   .   .   A   196   HIS   CA     .   19421   1    
     1013   .   1   1   87    87    HIS   CB     C   13   31.552    0.082   .   1   16   .   .   A   196   HIS   CB     .   19421   1    
     1014   .   1   1   87    87    HIS   CD2    C   13   116.849   0.031   .   1   9    .   .   A   196   HIS   CD2    .   19421   1    
     1015   .   1   1   87    87    HIS   CE1    C   13   138.940   0.039   .   1   7    .   .   A   196   HIS   CE1    .   19421   1    
     1016   .   1   1   87    87    HIS   N      N   15   124.831   0.010   .   1   25   .   .   A   196   HIS   N      .   19421   1    
     1017   .   1   1   87    87    HIS   NE2    N   15   192.825   0.000   .   1   1    .   .   A   196   HIS   NE2    .   19421   1    
     1018   .   1   1   88    88    ARG   H      H   1    8.325     0.006   .   1   28   .   .   A   197   ARG   H      .   19421   1    
     1019   .   1   1   88    88    ARG   HA     H   1    3.004     0.005   .   1   30   .   .   A   197   ARG   HA     .   19421   1    
     1020   .   1   1   88    88    ARG   HB2    H   1    1.064     0.008   .   2   22   .   .   A   197   ARG   HB2    .   19421   1    
     1021   .   1   1   88    88    ARG   HB3    H   1    1.821     0.006   .   2   20   .   .   A   197   ARG   HB3    .   19421   1    
     1022   .   1   1   88    88    ARG   HG2    H   1    0.544     0.006   .   2   16   .   .   A   197   ARG   HG2    .   19421   1    
     1023   .   1   1   88    88    ARG   HG3    H   1    1.138     0.010   .   2   18   .   .   A   197   ARG   HG3    .   19421   1    
     1024   .   1   1   88    88    ARG   HD2    H   1    2.265     0.006   .   2   22   .   .   A   197   ARG   HD2    .   19421   1    
     1025   .   1   1   88    88    ARG   HD3    H   1    2.346     0.004   .   2   13   .   .   A   197   ARG   HD3    .   19421   1    
     1026   .   1   1   88    88    ARG   HE     H   1    6.505     0.006   .   1   9    .   .   A   197   ARG   HE     .   19421   1    
     1027   .   1   1   88    88    ARG   C      C   13   178.621   0.000   .   1   1    .   .   A   197   ARG   C      .   19421   1    
     1028   .   1   1   88    88    ARG   CA     C   13   60.179    0.035   .   1   20   .   .   A   197   ARG   CA     .   19421   1    
     1029   .   1   1   88    88    ARG   CB     C   13   30.426    0.039   .   1   13   .   .   A   197   ARG   CB     .   19421   1    
     1030   .   1   1   88    88    ARG   CG     C   13   28.265    0.017   .   1   13   .   .   A   197   ARG   CG     .   19421   1    
     1031   .   1   1   88    88    ARG   CD     C   13   42.846    0.015   .   1   16   .   .   A   197   ARG   CD     .   19421   1    
     1032   .   1   1   88    88    ARG   N      N   15   123.018   0.042   .   1   25   .   .   A   197   ARG   N      .   19421   1    
     1033   .   1   1   88    88    ARG   NE     N   15   79.426    0.021   .   1   6    .   .   A   197   ARG   NE     .   19421   1    
     1034   .   1   1   89    89    GLN   H      H   1    8.371     0.009   .   1   21   .   .   A   198   GLN   H      .   19421   1    
     1035   .   1   1   89    89    GLN   HA     H   1    3.778     0.006   .   1   17   .   .   A   198   GLN   HA     .   19421   1    
     1036   .   1   1   89    89    GLN   HB2    H   1    1.981     0.004   .   2   12   .   .   A   198   GLN   HB2    .   19421   1    
     1037   .   1   1   89    89    GLN   HB3    H   1    2.069     0.007   .   2   15   .   .   A   198   GLN   HB3    .   19421   1    
     1038   .   1   1   89    89    GLN   HG2    H   1    2.297     0.003   .   2   13   .   .   A   198   GLN   HG2    .   19421   1    
     1039   .   1   1   89    89    GLN   HG3    H   1    2.620     0.003   .   2   27   .   .   A   198   GLN   HG3    .   19421   1    
     1040   .   1   1   89    89    GLN   HE21   H   1    7.821     0.001   .   2   7    .   .   A   198   GLN   HE21   .   19421   1    
     1041   .   1   1   89    89    GLN   HE22   H   1    6.714     0.004   .   2   15   .   .   A   198   GLN   HE22   .   19421   1    
     1042   .   1   1   89    89    GLN   C      C   13   178.999   0.000   .   1   1    .   .   A   198   GLN   C      .   19421   1    
     1043   .   1   1   89    89    GLN   CA     C   13   58.442    0.043   .   1   12   .   .   A   198   GLN   CA     .   19421   1    
     1044   .   1   1   89    89    GLN   CB     C   13   27.761    0.025   .   1   11   .   .   A   198   GLN   CB     .   19421   1    
     1045   .   1   1   89    89    GLN   CG     C   13   33.779    0.034   .   1   22   .   .   A   198   GLN   CG     .   19421   1    
     1046   .   1   1   89    89    GLN   N      N   15   115.046   0.030   .   1   19   .   .   A   198   GLN   N      .   19421   1    
     1047   .   1   1   89    89    GLN   NE2    N   15   112.275   0.024   .   1   15   .   .   A   198   GLN   NE2    .   19421   1    
     1048   .   1   1   90    90    GLY   H      H   1    8.185     0.005   .   1   27   .   .   A   199   GLY   H      .   19421   1    
     1049   .   1   1   90    90    GLY   HA2    H   1    3.640     0.010   .   2   18   .   .   A   199   GLY   HA2    .   19421   1    
     1050   .   1   1   90    90    GLY   HA3    H   1    3.816     0.006   .   2   8    .   .   A   199   GLY   HA3    .   19421   1    
     1051   .   1   1   90    90    GLY   C      C   13   175.396   0.000   .   1   1    .   .   A   199   GLY   C      .   19421   1    
     1052   .   1   1   90    90    GLY   CA     C   13   47.052    0.062   .   1   18   .   .   A   199   GLY   CA     .   19421   1    
     1053   .   1   1   90    90    GLY   N      N   15   109.022   0.016   .   1   22   .   .   A   199   GLY   N      .   19421   1    
     1054   .   1   1   91    91    ILE   H      H   1    7.436     0.008   .   1   25   .   .   A   200   ILE   H      .   19421   1    
     1055   .   1   1   91    91    ILE   HA     H   1    3.451     0.011   .   1   29   .   .   A   200   ILE   HA     .   19421   1    
     1056   .   1   1   91    91    ILE   HB     H   1    1.732     0.008   .   1   23   .   .   A   200   ILE   HB     .   19421   1    
     1057   .   1   1   91    91    ILE   HG12   H   1    0.747     0.009   .   1   17   .   .   A   200   ILE   HG12   .   19421   1    
     1058   .   1   1   91    91    ILE   HG13   H   1    1.373     0.011   .   1   23   .   .   A   200   ILE   HG13   .   19421   1    
     1059   .   1   1   91    91    ILE   HG21   H   1    0.639     0.006   .   1   42   .   .   A   200   ILE   HG21   .   19421   1    
     1060   .   1   1   91    91    ILE   HG22   H   1    0.639     0.006   .   1   42   .   .   A   200   ILE   HG22   .   19421   1    
     1061   .   1   1   91    91    ILE   HG23   H   1    0.639     0.006   .   1   42   .   .   A   200   ILE   HG23   .   19421   1    
     1062   .   1   1   91    91    ILE   HD11   H   1    0.254     0.008   .   1   42   .   .   A   200   ILE   HD11   .   19421   1    
     1063   .   1   1   91    91    ILE   HD12   H   1    0.254     0.008   .   1   42   .   .   A   200   ILE   HD12   .   19421   1    
     1064   .   1   1   91    91    ILE   HD13   H   1    0.254     0.008   .   1   42   .   .   A   200   ILE   HD13   .   19421   1    
     1065   .   1   1   91    91    ILE   C      C   13   178.377   0.000   .   1   1    .   .   A   200   ILE   C      .   19421   1    
     1066   .   1   1   91    91    ILE   CA     C   13   65.617    0.056   .   1   17   .   .   A   200   ILE   CA     .   19421   1    
     1067   .   1   1   91    91    ILE   CB     C   13   36.693    0.057   .   1   13   .   .   A   200   ILE   CB     .   19421   1    
     1068   .   1   1   91    91    ILE   CG1    C   13   28.683    0.040   .   1   19   .   .   A   200   ILE   CG1    .   19421   1    
     1069   .   1   1   91    91    ILE   CG2    C   13   12.636    0.061   .   1   20   .   .   A   200   ILE   CG2    .   19421   1    
     1070   .   1   1   91    91    ILE   CD1    C   13   17.343    0.023   .   1   23   .   .   A   200   ILE   CD1    .   19421   1    
     1071   .   1   1   91    91    ILE   N      N   15   123.296   0.016   .   1   22   .   .   A   200   ILE   N      .   19421   1    
     1072   .   1   1   92    92    ALA   H      H   1    7.746     0.008   .   1   27   .   .   A   201   ALA   H      .   19421   1    
     1073   .   1   1   92    92    ALA   HA     H   1    4.565     0.005   .   1   18   .   .   A   201   ALA   HA     .   19421   1    
     1074   .   1   1   92    92    ALA   HB1    H   1    1.262     0.004   .   1   34   .   .   A   201   ALA   HB1    .   19421   1    
     1075   .   1   1   92    92    ALA   HB2    H   1    1.262     0.004   .   1   34   .   .   A   201   ALA   HB2    .   19421   1    
     1076   .   1   1   92    92    ALA   HB3    H   1    1.262     0.004   .   1   34   .   .   A   201   ALA   HB3    .   19421   1    
     1077   .   1   1   92    92    ALA   C      C   13   179.525   0.000   .   1   1    .   .   A   201   ALA   C      .   19421   1    
     1078   .   1   1   92    92    ALA   CA     C   13   53.110    0.036   .   1   15   .   .   A   201   ALA   CA     .   19421   1    
     1079   .   1   1   92    92    ALA   CB     C   13   18.074    0.024   .   1   20   .   .   A   201   ALA   CB     .   19421   1    
     1080   .   1   1   92    92    ALA   N      N   15   121.295   0.044   .   1   23   .   .   A   201   ALA   N      .   19421   1    
     1081   .   1   1   93    93    ARG   H      H   1    7.992     0.012   .   1   32   .   .   A   202   ARG   H      .   19421   1    
     1082   .   1   1   93    93    ARG   HA     H   1    3.889     0.008   .   1   27   .   .   A   202   ARG   HA     .   19421   1    
     1083   .   1   1   93    93    ARG   HB2    H   1    1.632     0.006   .   2   22   .   .   A   202   ARG   HB2    .   19421   1    
     1084   .   1   1   93    93    ARG   HB3    H   1    1.745     0.003   .   2   21   .   .   A   202   ARG   HB3    .   19421   1    
     1085   .   1   1   93    93    ARG   HG2    H   1    1.413     0.008   .   2   24   .   .   A   202   ARG   HG2    .   19421   1    
     1086   .   1   1   93    93    ARG   HG3    H   1    1.530     0.008   .   2   18   .   .   A   202   ARG   HG3    .   19421   1    
     1087   .   1   1   93    93    ARG   HD2    H   1    3.178     0.004   .   1   19   .   .   A   202   ARG   HD2    .   19421   1    
     1088   .   1   1   93    93    ARG   HD3    H   1    3.178     0.004   .   1   19   .   .   A   202   ARG   HD3    .   19421   1    
     1089   .   1   1   93    93    ARG   HE     H   1    7.115     0.001   .   1   9    .   .   A   202   ARG   HE     .   19421   1    
     1090   .   1   1   93    93    ARG   C      C   13   178.002   0.000   .   1   1    .   .   A   202   ARG   C      .   19421   1    
     1091   .   1   1   93    93    ARG   CA     C   13   58.396    0.051   .   1   18   .   .   A   202   ARG   CA     .   19421   1    
     1092   .   1   1   93    93    ARG   CB     C   13   31.285    0.055   .   1   22   .   .   A   202   ARG   CB     .   19421   1    
     1093   .   1   1   93    93    ARG   CG     C   13   27.640    0.111   .   1   20   .   .   A   202   ARG   CG     .   19421   1    
     1094   .   1   1   93    93    ARG   CD     C   13   43.363    0.066   .   1   9    .   .   A   202   ARG   CD     .   19421   1    
     1095   .   1   1   93    93    ARG   N      N   15   115.771   0.010   .   1   25   .   .   A   202   ARG   N      .   19421   1    
     1096   .   1   1   93    93    ARG   NE     N   15   83.489    0.012   .   1   7    .   .   A   202   ARG   NE     .   19421   1    
     1097   .   1   1   94    94    ASN   H      H   1    7.780     0.012   .   1   26   .   .   A   203   ASN   H      .   19421   1    
     1098   .   1   1   94    94    ASN   HA     H   1    4.492     0.009   .   1   23   .   .   A   203   ASN   HA     .   19421   1    
     1099   .   1   1   94    94    ASN   HB2    H   1    1.951     0.012   .   1   17   .   .   A   203   ASN   HB2    .   19421   1    
     1100   .   1   1   94    94    ASN   HB3    H   1    2.491     0.008   .   1   23   .   .   A   203   ASN   HB3    .   19421   1    
     1101   .   1   1   94    94    ASN   HD21   H   1    7.615     0.002   .   2   11   .   .   A   203   ASN   HD21   .   19421   1    
     1102   .   1   1   94    94    ASN   HD22   H   1    7.230     0.004   .   2   13   .   .   A   203   ASN   HD22   .   19421   1    
     1103   .   1   1   94    94    ASN   C      C   13   179.670   0.000   .   1   1    .   .   A   203   ASN   C      .   19421   1    
     1104   .   1   1   94    94    ASN   CA     C   13   53.932    0.043   .   1   15   .   .   A   203   ASN   CA     .   19421   1    
     1105   .   1   1   94    94    ASN   CB     C   13   40.583    0.033   .   1   18   .   .   A   203   ASN   CB     .   19421   1    
     1106   .   1   1   94    94    ASN   N      N   15   112.255   0.063   .   1   23   .   .   A   203   ASN   N      .   19421   1    
     1107   .   1   1   94    94    ASN   ND2    N   15   116.261   0.032   .   1   15   .   .   A   203   ASN   ND2    .   19421   1    
     1108   .   1   1   95    95    HIS   H      H   1    8.599     0.007   .   1   24   .   .   A   204   HIS   H      .   19421   1    
     1109   .   1   1   95    95    HIS   HA     H   1    4.615     0.012   .   1   20   .   .   A   204   HIS   HA     .   19421   1    
     1110   .   1   1   95    95    HIS   HB2    H   1    2.486     0.009   .   2   4    .   .   A   204   HIS   HB2    .   19421   1    
     1111   .   1   1   95    95    HIS   HB3    H   1    2.713     0.011   .   2   8    .   .   A   204   HIS   HB3    .   19421   1    
     1112   .   1   1   95    95    HIS   HD2    H   1    6.819     0.002   .   1   2    .   .   A   204   HIS   HD2    .   19421   1    
     1113   .   1   1   95    95    HIS   HE1    H   1    7.933     0.000   .   1   1    .   .   A   204   HIS   HE1    .   19421   1    
     1114   .   1   1   95    95    HIS   C      C   13   172.094   0.000   .   1   1    .   .   A   204   HIS   C      .   19421   1    
     1115   .   1   1   95    95    HIS   CA     C   13   59.189    0.052   .   1   14   .   .   A   204   HIS   CA     .   19421   1    
     1116   .   1   1   95    95    HIS   CB     C   13   32.953    0.166   .   1   4    .   .   A   204   HIS   CB     .   19421   1    
     1117   .   1   1   95    95    HIS   N      N   15   118.323   0.074   .   1   21   .   .   A   204   HIS   N      .   19421   1    
     1118   .   1   1   96    96    TYR   H      H   1    7.208     0.014   .   1   23   .   .   A   205   TYR   H      .   19421   1    
     1119   .   1   1   96    96    TYR   HA     H   1    4.324     0.006   .   1   24   .   .   A   205   TYR   HA     .   19421   1    
     1120   .   1   1   96    96    TYR   HB2    H   1    2.947     0.008   .   2   19   .   .   A   205   TYR   HB2    .   19421   1    
     1121   .   1   1   96    96    TYR   HB3    H   1    3.517     0.016   .   2   29   .   .   A   205   TYR   HB3    .   19421   1    
     1122   .   1   1   96    96    TYR   HD1    H   1    6.616     0.009   .   3   17   .   .   A   205   TYR   HD1    .   19421   1    
     1123   .   1   1   96    96    TYR   HD2    H   1    6.616     0.009   .   3   17   .   .   A   205   TYR   HD2    .   19421   1    
     1124   .   1   1   96    96    TYR   HE1    H   1    5.906     0.015   .   3   9    .   .   A   205   TYR   HE1    .   19421   1    
     1125   .   1   1   96    96    TYR   HE2    H   1    5.906     0.015   .   3   9    .   .   A   205   TYR   HE2    .   19421   1    
     1126   .   1   1   96    96    TYR   C      C   13   173.274   0.000   .   1   1    .   .   A   205   TYR   C      .   19421   1    
     1127   .   1   1   96    96    TYR   CA     C   13   56.395    0.041   .   1   16   .   .   A   205   TYR   CA     .   19421   1    
     1128   .   1   1   96    96    TYR   CB     C   13   39.387    0.072   .   1   22   .   .   A   205   TYR   CB     .   19421   1    
     1129   .   1   1   96    96    TYR   CD1    C   13   134.876   0.066   .   3   6    .   .   A   205   TYR   CD1    .   19421   1    
     1130   .   1   1   96    96    TYR   CD2    C   13   134.876   0.066   .   3   6    .   .   A   205   TYR   CD2    .   19421   1    
     1131   .   1   1   96    96    TYR   CE1    C   13   115.720   0.081   .   3   4    .   .   A   205   TYR   CE1    .   19421   1    
     1132   .   1   1   96    96    TYR   CE2    C   13   115.720   0.081   .   3   4    .   .   A   205   TYR   CE2    .   19421   1    
     1133   .   1   1   96    96    TYR   N      N   15   111.784   0.084   .   1   21   .   .   A   205   TYR   N      .   19421   1    
     1134   .   1   1   97    97    ASP   H      H   1    8.291     0.008   .   1   21   .   .   A   206   ASP   H      .   19421   1    
     1135   .   1   1   97    97    ASP   HA     H   1    4.045     0.006   .   1   20   .   .   A   206   ASP   HA     .   19421   1    
     1136   .   1   1   97    97    ASP   HB2    H   1    2.567     0.008   .   2   9    .   .   A   206   ASP   HB2    .   19421   1    
     1137   .   1   1   97    97    ASP   HB3    H   1    2.638     0.007   .   2   9    .   .   A   206   ASP   HB3    .   19421   1    
     1138   .   1   1   97    97    ASP   C      C   13   175.574   0.000   .   1   1    .   .   A   206   ASP   C      .   19421   1    
     1139   .   1   1   97    97    ASP   CA     C   13   56.411    0.041   .   1   16   .   .   A   206   ASP   CA     .   19421   1    
     1140   .   1   1   97    97    ASP   CB     C   13   40.246    0.066   .   1   6    .   .   A   206   ASP   CB     .   19421   1    
     1141   .   1   1   97    97    ASP   N      N   15   116.772   0.021   .   1   20   .   .   A   206   ASP   N      .   19421   1    
     1142   .   1   1   98    98    CYS   H      H   1    7.526     0.019   .   1   8    .   .   A   207   CYS   H      .   19421   1    
     1143   .   1   1   98    98    CYS   HA     H   1    4.706     0.006   .   1   26   .   .   A   207   CYS   HA     .   19421   1    
     1144   .   1   1   98    98    CYS   HB2    H   1    2.183     0.005   .   2   13   .   .   A   207   CYS   HB2    .   19421   1    
     1145   .   1   1   98    98    CYS   HB3    H   1    2.745     0.007   .   2   24   .   .   A   207   CYS   HB3    .   19421   1    
     1146   .   1   1   98    98    CYS   C      C   13   172.727   0.002   .   1   2    .   .   A   207   CYS   C      .   19421   1    
     1147   .   1   1   98    98    CYS   CA     C   13   57.875    0.048   .   1   16   .   .   A   207   CYS   CA     .   19421   1    
     1148   .   1   1   98    98    CYS   CB     C   13   26.980    0.026   .   1   16   .   .   A   207   CYS   CB     .   19421   1    
     1149   .   1   1   98    98    CYS   N      N   15   126.400   0.043   .   1   6    .   .   A   207   CYS   N      .   19421   1    
     1150   .   1   1   99    99    GLY   H      H   1    8.431     0.012   .   1   12   .   .   A   208   GLY   H      .   19421   1    
     1151   .   1   1   99    99    GLY   HA2    H   1    3.920     0.008   .   2   7    .   .   A   208   GLY   HA2    .   19421   1    
     1152   .   1   1   99    99    GLY   HA3    H   1    4.005     0.007   .   2   9    .   .   A   208   GLY   HA3    .   19421   1    
     1153   .   1   1   99    99    GLY   C      C   13   173.758   0.000   .   1   1    .   .   A   208   GLY   C      .   19421   1    
     1154   .   1   1   99    99    GLY   CA     C   13   44.568    0.036   .   1   9    .   .   A   208   GLY   CA     .   19421   1    
     1155   .   1   1   99    99    GLY   N      N   15   113.539   0.116   .   1   11   .   .   A   208   GLY   N      .   19421   1    
     1156   .   1   1   100   100   TYR   H      H   1    8.405     0.005   .   1   24   .   .   A   209   TYR   H      .   19421   1    
     1157   .   1   1   100   100   TYR   HA     H   1    4.023     0.003   .   1   25   .   .   A   209   TYR   HA     .   19421   1    
     1158   .   1   1   100   100   TYR   HB2    H   1    2.832     0.005   .   1   17   .   .   A   209   TYR   HB2    .   19421   1    
     1159   .   1   1   100   100   TYR   HB3    H   1    3.107     0.004   .   1   14   .   .   A   209   TYR   HB3    .   19421   1    
     1160   .   1   1   100   100   TYR   HD1    H   1    7.333     0.003   .   3   24   .   .   A   209   TYR   HD1    .   19421   1    
     1161   .   1   1   100   100   TYR   HD2    H   1    7.333     0.003   .   3   24   .   .   A   209   TYR   HD2    .   19421   1    
     1162   .   1   1   100   100   TYR   HE1    H   1    6.635     0.004   .   3   29   .   .   A   209   TYR   HE1    .   19421   1    
     1163   .   1   1   100   100   TYR   HE2    H   1    6.635     0.004   .   3   29   .   .   A   209   TYR   HE2    .   19421   1    
     1164   .   1   1   100   100   TYR   C      C   13   178.056   0.000   .   1   1    .   .   A   209   TYR   C      .   19421   1    
     1165   .   1   1   100   100   TYR   CA     C   13   65.058    0.059   .   1   19   .   .   A   209   TYR   CA     .   19421   1    
     1166   .   1   1   100   100   TYR   CB     C   13   38.130    0.021   .   1   16   .   .   A   209   TYR   CB     .   19421   1    
     1167   .   1   1   100   100   TYR   CD1    C   13   132.500   0.079   .   3   10   .   .   A   209   TYR   CD1    .   19421   1    
     1168   .   1   1   100   100   TYR   CD2    C   13   132.500   0.079   .   3   10   .   .   A   209   TYR   CD2    .   19421   1    
     1169   .   1   1   100   100   TYR   CE1    C   13   118.004   0.087   .   3   12   .   .   A   209   TYR   CE1    .   19421   1    
     1170   .   1   1   100   100   TYR   CE2    C   13   118.004   0.087   .   3   12   .   .   A   209   TYR   CE2    .   19421   1    
     1171   .   1   1   100   100   TYR   N      N   15   116.781   0.015   .   1   21   .   .   A   209   TYR   N      .   19421   1    
     1172   .   1   1   101   101   GLU   H      H   1    8.942     0.005   .   1   25   .   .   A   210   GLU   H      .   19421   1    
     1173   .   1   1   101   101   GLU   HA     H   1    4.097     0.003   .   1   15   .   .   A   210   GLU   HA     .   19421   1    
     1174   .   1   1   101   101   GLU   HB2    H   1    2.033     0.007   .   2   10   .   .   A   210   GLU   HB2    .   19421   1    
     1175   .   1   1   101   101   GLU   HB3    H   1    2.097     0.006   .   2   9    .   .   A   210   GLU   HB3    .   19421   1    
     1176   .   1   1   101   101   GLU   HG2    H   1    2.338     0.002   .   1   7    .   .   A   210   GLU   HG2    .   19421   1    
     1177   .   1   1   101   101   GLU   HG3    H   1    2.338     0.002   .   1   7    .   .   A   210   GLU   HG3    .   19421   1    
     1178   .   1   1   101   101   GLU   C      C   13   179.035   0.000   .   1   1    .   .   A   210   GLU   C      .   19421   1    
     1179   .   1   1   101   101   GLU   CA     C   13   60.149    0.066   .   1   13   .   .   A   210   GLU   CA     .   19421   1    
     1180   .   1   1   101   101   GLU   CB     C   13   28.289    0.111   .   1   10   .   .   A   210   GLU   CB     .   19421   1    
     1181   .   1   1   101   101   GLU   CG     C   13   36.660    0.030   .   1   4    .   .   A   210   GLU   CG     .   19421   1    
     1182   .   1   1   101   101   GLU   N      N   15   120.275   0.023   .   1   22   .   .   A   210   GLU   N      .   19421   1    
     1183   .   1   1   102   102   MET   H      H   1    7.990     0.005   .   1   32   .   .   A   211   MET   H      .   19421   1    
     1184   .   1   1   102   102   MET   HA     H   1    4.277     0.006   .   1   14   .   .   A   211   MET   HA     .   19421   1    
     1185   .   1   1   102   102   MET   HB2    H   1    2.079     0.011   .   2   13   .   .   A   211   MET   HB2    .   19421   1    
     1186   .   1   1   102   102   MET   HB3    H   1    2.350     0.004   .   2   10   .   .   A   211   MET   HB3    .   19421   1    
     1187   .   1   1   102   102   MET   HG2    H   1    2.490     0.015   .   2   4    .   .   A   211   MET   HG2    .   19421   1    
     1188   .   1   1   102   102   MET   HG3    H   1    2.540     0.017   .   2   19   .   .   A   211   MET   HG3    .   19421   1    
     1189   .   1   1   102   102   MET   C      C   13   177.394   0.000   .   1   1    .   .   A   211   MET   C      .   19421   1    
     1190   .   1   1   102   102   MET   CA     C   13   57.341    0.040   .   1   11   .   .   A   211   MET   CA     .   19421   1    
     1191   .   1   1   102   102   MET   CB     C   13   31.808    0.037   .   1   13   .   .   A   211   MET   CB     .   19421   1    
     1192   .   1   1   102   102   MET   CG     C   13   34.108    0.029   .   1   9    .   .   A   211   MET   CG     .   19421   1    
     1193   .   1   1   102   102   MET   N      N   15   120.785   0.026   .   1   27   .   .   A   211   MET   N      .   19421   1    
     1194   .   1   1   103   103   HIS   H      H   1    8.664     0.005   .   1   24   .   .   A   212   HIS   H      .   19421   1    
     1195   .   1   1   103   103   HIS   HA     H   1    4.051     0.009   .   1   18   .   .   A   212   HIS   HA     .   19421   1    
     1196   .   1   1   103   103   HIS   HB2    H   1    2.944     0.011   .   1   17   .   .   A   212   HIS   HB2    .   19421   1    
     1197   .   1   1   103   103   HIS   HB3    H   1    3.187     0.007   .   1   17   .   .   A   212   HIS   HB3    .   19421   1    
     1198   .   1   1   103   103   HIS   HD2    H   1    6.742     0.007   .   1   21   .   .   A   212   HIS   HD2    .   19421   1    
     1199   .   1   1   103   103   HIS   HE1    H   1    8.331     0.008   .   1   30   .   .   A   212   HIS   HE1    .   19421   1    
     1200   .   1   1   103   103   HIS   HE2    H   1    15.219    0.009   .   1   12   .   .   A   212   HIS   HE2    .   19421   1    
     1201   .   1   1   103   103   HIS   C      C   13   177.878   0.000   .   1   1    .   .   A   212   HIS   C      .   19421   1    
     1202   .   1   1   103   103   HIS   CA     C   13   59.447    0.065   .   1   12   .   .   A   212   HIS   CA     .   19421   1    
     1203   .   1   1   103   103   HIS   CB     C   13   33.661    0.050   .   1   15   .   .   A   212   HIS   CB     .   19421   1    
     1204   .   1   1   103   103   HIS   CD2    C   13   114.727   0.093   .   1   11   .   .   A   212   HIS   CD2    .   19421   1    
     1205   .   1   1   103   103   HIS   CE1    C   13   139.961   0.056   .   1   10   .   .   A   212   HIS   CE1    .   19421   1    
     1206   .   1   1   103   103   HIS   N      N   15   120.037   0.025   .   1   21   .   .   A   212   HIS   N      .   19421   1    
     1207   .   1   1   104   104   THR   H      H   1    8.342     0.007   .   1   26   .   .   A   213   THR   H      .   19421   1    
     1208   .   1   1   104   104   THR   HA     H   1    3.758     0.006   .   1   28   .   .   A   213   THR   HA     .   19421   1    
     1209   .   1   1   104   104   THR   HB     H   1    4.169     0.003   .   1   18   .   .   A   213   THR   HB     .   19421   1    
     1210   .   1   1   104   104   THR   HG21   H   1    1.320     0.011   .   1   43   .   .   A   213   THR   HG21   .   19421   1    
     1211   .   1   1   104   104   THR   HG22   H   1    1.320     0.011   .   1   43   .   .   A   213   THR   HG22   .   19421   1    
     1212   .   1   1   104   104   THR   HG23   H   1    1.320     0.011   .   1   43   .   .   A   213   THR   HG23   .   19421   1    
     1213   .   1   1   104   104   THR   C      C   13   175.832   0.000   .   1   1    .   .   A   213   THR   C      .   19421   1    
     1214   .   1   1   104   104   THR   CA     C   13   65.631    0.059   .   1   16   .   .   A   213   THR   CA     .   19421   1    
     1215   .   1   1   104   104   THR   CB     C   13   68.547    0.078   .   1   13   .   .   A   213   THR   CB     .   19421   1    
     1216   .   1   1   104   104   THR   CG2    C   13   22.500    0.037   .   1   19   .   .   A   213   THR   CG2    .   19421   1    
     1217   .   1   1   104   104   THR   N      N   15   107.355   0.030   .   1   22   .   .   A   213   THR   N      .   19421   1    
     1218   .   1   1   105   105   CYS   H      H   1    7.295     0.008   .   1   28   .   .   A   214   CYS   H      .   19421   1    
     1219   .   1   1   105   105   CYS   HA     H   1    4.028     0.005   .   1   17   .   .   A   214   CYS   HA     .   19421   1    
     1220   .   1   1   105   105   CYS   HB2    H   1    3.282     0.007   .   1   18   .   .   A   214   CYS   HB2    .   19421   1    
     1221   .   1   1   105   105   CYS   HB3    H   1    3.282     0.007   .   1   18   .   .   A   214   CYS   HB3    .   19421   1    
     1222   .   1   1   105   105   CYS   C      C   13   177.653   0.000   .   1   1    .   .   A   214   CYS   C      .   19421   1    
     1223   .   1   1   105   105   CYS   CA     C   13   60.545    0.068   .   1   14   .   .   A   214   CYS   CA     .   19421   1    
     1224   .   1   1   105   105   CYS   CB     C   13   36.093    0.031   .   1   9    .   .   A   214   CYS   CB     .   19421   1    
     1225   .   1   1   105   105   CYS   N      N   15   122.636   0.018   .   1   23   .   .   A   214   CYS   N      .   19421   1    
     1226   .   1   1   106   106   LEU   H      H   1    8.163     0.007   .   1   25   .   .   A   215   LEU   H      .   19421   1    
     1227   .   1   1   106   106   LEU   HA     H   1    3.478     0.007   .   1   29   .   .   A   215   LEU   HA     .   19421   1    
     1228   .   1   1   106   106   LEU   HB2    H   1    1.880     0.006   .   1   17   .   .   A   215   LEU   HB2    .   19421   1    
     1229   .   1   1   106   106   LEU   HB3    H   1    0.902     0.003   .   1   6    .   .   A   215   LEU   HB3    .   19421   1    
     1230   .   1   1   106   106   LEU   HG     H   1    1.510     0.006   .   1   22   .   .   A   215   LEU   HG     .   19421   1    
     1231   .   1   1   106   106   LEU   HD11   H   1    0.885     0.004   .   2   28   .   .   A   215   LEU   HD11   .   19421   1    
     1232   .   1   1   106   106   LEU   HD12   H   1    0.885     0.004   .   2   28   .   .   A   215   LEU   HD12   .   19421   1    
     1233   .   1   1   106   106   LEU   HD13   H   1    0.885     0.004   .   2   28   .   .   A   215   LEU   HD13   .   19421   1    
     1234   .   1   1   106   106   LEU   HD21   H   1    0.205     0.009   .   2   31   .   .   A   215   LEU   HD21   .   19421   1    
     1235   .   1   1   106   106   LEU   HD22   H   1    0.205     0.009   .   2   31   .   .   A   215   LEU   HD22   .   19421   1    
     1236   .   1   1   106   106   LEU   HD23   H   1    0.205     0.009   .   2   31   .   .   A   215   LEU   HD23   .   19421   1    
     1237   .   1   1   106   106   LEU   C      C   13   176.567   0.000   .   1   1    .   .   A   215   LEU   C      .   19421   1    
     1238   .   1   1   106   106   LEU   CA     C   13   57.666    0.058   .   1   17   .   .   A   215   LEU   CA     .   19421   1    
     1239   .   1   1   106   106   LEU   CB     C   13   41.068    0.040   .   1   13   .   .   A   215   LEU   CB     .   19421   1    
     1240   .   1   1   106   106   LEU   CG     C   13   26.408    0.098   .   1   10   .   .   A   215   LEU   CG     .   19421   1    
     1241   .   1   1   106   106   LEU   CD1    C   13   26.031    0.060   .   2   14   .   .   A   215   LEU   CD1    .   19421   1    
     1242   .   1   1   106   106   LEU   CD2    C   13   23.519    8.000   .   2   14   .   .   A   215   LEU   CD2    .   19421   1    
     1243   .   1   1   106   106   LEU   N      N   15   122.021   0.086   .   1   21   .   .   A   215   LEU   N      .   19421   1    
     1244   .   1   1   107   107   GLY   H      H   1    8.061     0.005   .   1   26   .   .   A   216   GLY   H      .   19421   1    
     1245   .   1   1   107   107   GLY   HA2    H   1    2.926     0.009   .   2   12   .   .   A   216   GLY   HA2    .   19421   1    
     1246   .   1   1   107   107   GLY   HA3    H   1    3.069     0.007   .   2   17   .   .   A   216   GLY   HA3    .   19421   1    
     1247   .   1   1   107   107   GLY   C      C   13   174.545   0.000   .   1   1    .   .   A   216   GLY   C      .   19421   1    
     1248   .   1   1   107   107   GLY   CA     C   13   47.531    0.037   .   1   15   .   .   A   216   GLY   CA     .   19421   1    
     1249   .   1   1   107   107   GLY   N      N   15   101.954   0.005   .   1   22   .   .   A   216   GLY   N      .   19421   1    
     1250   .   1   1   108   108   GLU   H      H   1    7.665     0.016   .   1   21   .   .   A   217   GLU   H      .   19421   1    
     1251   .   1   1   108   108   GLU   HA     H   1    4.022     0.005   .   1   7    .   .   A   217   GLU   HA     .   19421   1    
     1252   .   1   1   108   108   GLU   HB2    H   1    2.048     0.051   .   1   5    .   .   A   217   GLU   HB2    .   19421   1    
     1253   .   1   1   108   108   GLU   HB3    H   1    2.048     0.051   .   1   5    .   .   A   217   GLU   HB3    .   19421   1    
     1254   .   1   1   108   108   GLU   HG2    H   1    2.273     0.015   .   1   10   .   .   A   217   GLU   HG2    .   19421   1    
     1255   .   1   1   108   108   GLU   HG3    H   1    2.273     0.015   .   1   10   .   .   A   217   GLU   HG3    .   19421   1    
     1256   .   1   1   108   108   GLU   C      C   13   180.055   0.000   .   1   1    .   .   A   217   GLU   C      .   19421   1    
     1257   .   1   1   108   108   GLU   CA     C   13   58.558    0.098   .   1   9    .   .   A   217   GLU   CA     .   19421   1    
     1258   .   1   1   108   108   GLU   CB     C   13   28.982    0.038   .   1   5    .   .   A   217   GLU   CB     .   19421   1    
     1259   .   1   1   108   108   GLU   CG     C   13   35.121    0.026   .   1   7    .   .   A   217   GLU   CG     .   19421   1    
     1260   .   1   1   108   108   GLU   N      N   15   115.494   0.043   .   1   17   .   .   A   217   GLU   N      .   19421   1    
     1261   .   1   1   109   109   MET   H      H   1    7.695     0.015   .   1   23   .   .   A   218   MET   H      .   19421   1    
     1262   .   1   1   109   109   MET   HA     H   1    4.108     0.006   .   1   8    .   .   A   218   MET   HA     .   19421   1    
     1263   .   1   1   109   109   MET   HB2    H   1    2.092     0.002   .   2   2    .   .   A   218   MET   HB2    .   19421   1    
     1264   .   1   1   109   109   MET   HB3    H   1    1.961     0.007   .   2   8    .   .   A   218   MET   HB3    .   19421   1    
     1265   .   1   1   109   109   MET   HE1    H   1    1.551     0.000   .   1   1    .   .   A   218   MET   HE1    .   19421   1    
     1266   .   1   1   109   109   MET   HE2    H   1    1.551     0.000   .   1   1    .   .   A   218   MET   HE2    .   19421   1    
     1267   .   1   1   109   109   MET   HE3    H   1    1.551     0.000   .   1   1    .   .   A   218   MET   HE3    .   19421   1    
     1268   .   1   1   109   109   MET   C      C   13   179.022   0.000   .   1   1    .   .   A   218   MET   C      .   19421   1    
     1269   .   1   1   109   109   MET   CA     C   13   58.294    0.085   .   1   6    .   .   A   218   MET   CA     .   19421   1    
     1270   .   1   1   109   109   MET   CB     C   13   31.858    0.073   .   1   7    .   .   A   218   MET   CB     .   19421   1    
     1271   .   1   1   109   109   MET   N      N   15   123.559   0.052   .   1   19   .   .   A   218   MET   N      .   19421   1    
     1272   .   1   1   110   110   TYR   H      H   1    7.647     0.013   .   1   18   .   .   A   219   TYR   H      .   19421   1    
     1273   .   1   1   110   110   TYR   HA     H   1    4.210     0.005   .   1   21   .   .   A   219   TYR   HA     .   19421   1    
     1274   .   1   1   110   110   TYR   HB2    H   1    2.962     0.007   .   2   18   .   .   A   219   TYR   HB2    .   19421   1    
     1275   .   1   1   110   110   TYR   HB3    H   1    3.246     0.011   .   2   17   .   .   A   219   TYR   HB3    .   19421   1    
     1276   .   1   1   110   110   TYR   HD1    H   1    6.439     0.009   .   3   20   .   .   A   219   TYR   HD1    .   19421   1    
     1277   .   1   1   110   110   TYR   HD2    H   1    6.439     0.009   .   3   20   .   .   A   219   TYR   HD2    .   19421   1    
     1278   .   1   1   110   110   TYR   HE1    H   1    6.201     0.005   .   3   20   .   .   A   219   TYR   HE1    .   19421   1    
     1279   .   1   1   110   110   TYR   HE2    H   1    6.201     0.005   .   3   20   .   .   A   219   TYR   HE2    .   19421   1    
     1280   .   1   1   110   110   TYR   C      C   13   176.345   0.000   .   1   1    .   .   A   219   TYR   C      .   19421   1    
     1281   .   1   1   110   110   TYR   CA     C   13   56.844    0.096   .   1   14   .   .   A   219   TYR   CA     .   19421   1    
     1282   .   1   1   110   110   TYR   CB     C   13   36.205    0.084   .   1   16   .   .   A   219   TYR   CB     .   19421   1    
     1283   .   1   1   110   110   TYR   CD1    C   13   130.941   0.059   .   3   8    .   .   A   219   TYR   CD1    .   19421   1    
     1284   .   1   1   110   110   TYR   CD2    C   13   130.941   0.059   .   3   8    .   .   A   219   TYR   CD2    .   19421   1    
     1285   .   1   1   110   110   TYR   CE1    C   13   116.995   0.054   .   3   11   .   .   A   219   TYR   CE1    .   19421   1    
     1286   .   1   1   110   110   TYR   CE2    C   13   116.995   0.054   .   3   11   .   .   A   219   TYR   CE2    .   19421   1    
     1287   .   1   1   110   110   TYR   N      N   15   115.943   0.021   .   1   17   .   .   A   219   TYR   N      .   19421   1    
     1288   .   1   1   111   111   VAL   H      H   1    6.867     0.004   .   1   21   .   .   A   220   VAL   H      .   19421   1    
     1289   .   1   1   111   111   VAL   HA     H   1    3.992     0.005   .   1   21   .   .   A   220   VAL   HA     .   19421   1    
     1290   .   1   1   111   111   VAL   HB     H   1    2.060     0.006   .   1   11   .   .   A   220   VAL   HB     .   19421   1    
     1291   .   1   1   111   111   VAL   HG11   H   1    0.858     0.005   .   2   33   .   .   A   220   VAL   HG11   .   19421   1    
     1292   .   1   1   111   111   VAL   HG12   H   1    0.858     0.005   .   2   33   .   .   A   220   VAL   HG12   .   19421   1    
     1293   .   1   1   111   111   VAL   HG13   H   1    0.858     0.005   .   2   33   .   .   A   220   VAL   HG13   .   19421   1    
     1294   .   1   1   111   111   VAL   HG21   H   1    0.858     0.005   .   2   33   .   .   A   220   VAL   HG21   .   19421   1    
     1295   .   1   1   111   111   VAL   HG22   H   1    0.858     0.005   .   2   33   .   .   A   220   VAL   HG22   .   19421   1    
     1296   .   1   1   111   111   VAL   HG23   H   1    0.858     0.005   .   2   33   .   .   A   220   VAL   HG23   .   19421   1    
     1297   .   1   1   111   111   VAL   C      C   13   176.069   0.000   .   1   1    .   .   A   220   VAL   C      .   19421   1    
     1298   .   1   1   111   111   VAL   CA     C   13   62.230    0.033   .   1   16   .   .   A   220   VAL   CA     .   19421   1    
     1299   .   1   1   111   111   VAL   CB     C   13   32.986    0.072   .   1   7    .   .   A   220   VAL   CB     .   19421   1    
     1300   .   1   1   111   111   VAL   CG1    C   13   21.447    0.015   .   1   13   .   .   A   220   VAL   CG1    .   19421   1    
     1301   .   1   1   111   111   VAL   CG2    C   13   21.447    0.015   .   1   13   .   .   A   220   VAL   CG2    .   19421   1    
     1302   .   1   1   111   111   VAL   N      N   15   109.492   0.052   .   1   17   .   .   A   220   VAL   N      .   19421   1    
     1303   .   1   1   112   112   SER   H      H   1    8.324     0.006   .   1   16   .   .   A   221   SER   H      .   19421   1    
     1304   .   1   1   112   112   SER   HA     H   1    4.342     0.013   .   1   16   .   .   A   221   SER   HA     .   19421   1    
     1305   .   1   1   112   112   SER   HB2    H   1    3.784     0.004   .   2   16   .   .   A   221   SER   HB2    .   19421   1    
     1306   .   1   1   112   112   SER   HB3    H   1    3.920     0.010   .   2   15   .   .   A   221   SER   HB3    .   19421   1    
     1307   .   1   1   112   112   SER   C      C   13   174.451   0.000   .   1   1    .   .   A   221   SER   C      .   19421   1    
     1308   .   1   1   112   112   SER   CA     C   13   60.195    0.053   .   1   13   .   .   A   221   SER   CA     .   19421   1    
     1309   .   1   1   112   112   SER   CB     C   13   63.468    0.047   .   1   18   .   .   A   221   SER   CB     .   19421   1    
     1310   .   1   1   112   112   SER   N      N   15   115.769   0.042   .   1   13   .   .   A   221   SER   N      .   19421   1    
     1311   .   1   1   113   113   ASP   H      H   1    8.445     0.006   .   1   16   .   .   A   222   ASP   H      .   19421   1    
     1312   .   1   1   113   113   ASP   HA     H   1    4.947     0.009   .   1   16   .   .   A   222   ASP   HA     .   19421   1    
     1313   .   1   1   113   113   ASP   HB2    H   1    2.531     0.006   .   2   10   .   .   A   222   ASP   HB2    .   19421   1    
     1314   .   1   1   113   113   ASP   HB3    H   1    3.417     0.011   .   2   14   .   .   A   222   ASP   HB3    .   19421   1    
     1315   .   1   1   113   113   ASP   C      C   13   176.099   0.000   .   1   1    .   .   A   222   ASP   C      .   19421   1    
     1316   .   1   1   113   113   ASP   CA     C   13   52.671    0.061   .   1   16   .   .   A   222   ASP   CA     .   19421   1    
     1317   .   1   1   113   113   ASP   CB     C   13   41.530    0.059   .   1   11   .   .   A   222   ASP   CB     .   19421   1    
     1318   .   1   1   113   113   ASP   N      N   15   122.593   0.039   .   1   15   .   .   A   222   ASP   N      .   19421   1    
     1319   .   1   1   114   114   GLU   H      H   1    8.871     0.007   .   1   18   .   .   A   223   GLU   H      .   19421   1    
     1320   .   1   1   114   114   GLU   HA     H   1    4.356     0.005   .   1   22   .   .   A   223   GLU   HA     .   19421   1    
     1321   .   1   1   114   114   GLU   HB2    H   1    2.162     0.004   .   1   19   .   .   A   223   GLU   HB2    .   19421   1    
     1322   .   1   1   114   114   GLU   HB3    H   1    2.162     0.004   .   1   19   .   .   A   223   GLU   HB3    .   19421   1    
     1323   .   1   1   114   114   GLU   HG2    H   1    2.349     0.004   .   2   9    .   .   A   223   GLU   HG2    .   19421   1    
     1324   .   1   1   114   114   GLU   HG3    H   1    2.408     0.010   .   2   11   .   .   A   223   GLU   HG3    .   19421   1    
     1325   .   1   1   114   114   GLU   C      C   13   177.551   0.000   .   1   1    .   .   A   223   GLU   C      .   19421   1    
     1326   .   1   1   114   114   GLU   CA     C   13   58.612    0.036   .   1   15   .   .   A   223   GLU   CA     .   19421   1    
     1327   .   1   1   114   114   GLU   CB     C   13   29.295    0.121   .   1   10   .   .   A   223   GLU   CB     .   19421   1    
     1328   .   1   1   114   114   GLU   CG     C   13   35.896    0.065   .   1   11   .   .   A   223   GLU   CG     .   19421   1    
     1329   .   1   1   114   114   GLU   N      N   15   124.517   0.084   .   1   16   .   .   A   223   GLU   N      .   19421   1    
     1330   .   1   1   115   115   ARG   H      H   1    8.447     0.007   .   1   19   .   .   A   224   ARG   H      .   19421   1    
     1331   .   1   1   115   115   ARG   HA     H   1    4.082     0.007   .   1   9    .   .   A   224   ARG   HA     .   19421   1    
     1332   .   1   1   115   115   ARG   HB3    H   1    1.948     0.011   .   2   7    .   .   A   224   ARG   HB3    .   19421   1    
     1333   .   1   1   115   115   ARG   HD3    H   1    3.250     0.000   .   2   1    .   .   A   224   ARG   HD3    .   19421   1    
     1334   .   1   1   115   115   ARG   C      C   13   181.141   0.000   .   1   1    .   .   A   224   ARG   C      .   19421   1    
     1335   .   1   1   115   115   ARG   CA     C   13   58.545    0.093   .   1   10   .   .   A   224   ARG   CA     .   19421   1    
     1336   .   1   1   115   115   ARG   CB     C   13   30.732    0.032   .   1   2    .   .   A   224   ARG   CB     .   19421   1    
     1337   .   1   1   115   115   ARG   N      N   15   117.891   0.021   .   1   16   .   .   A   224   ARG   N      .   19421   1    
     1338   .   1   1   116   116   PHE   H      H   1    7.735     0.005   .   1   16   .   .   A   225   PHE   H      .   19421   1    
     1339   .   1   1   116   116   PHE   HA     H   1    4.057     0.005   .   1   16   .   .   A   225   PHE   HA     .   19421   1    
     1340   .   1   1   116   116   PHE   HB2    H   1    2.607     0.013   .   2   12   .   .   A   225   PHE   HB2    .   19421   1    
     1341   .   1   1   116   116   PHE   HB3    H   1    3.619     0.014   .   2   17   .   .   A   225   PHE   HB3    .   19421   1    
     1342   .   1   1   116   116   PHE   HD1    H   1    6.535     0.013   .   3   23   .   .   A   225   PHE   HD1    .   19421   1    
     1343   .   1   1   116   116   PHE   HD2    H   1    6.535     0.013   .   3   23   .   .   A   225   PHE   HD2    .   19421   1    
     1344   .   1   1   116   116   PHE   HE1    H   1    6.535     0.013   .   3   23   .   .   A   225   PHE   HE1    .   19421   1    
     1345   .   1   1   116   116   PHE   HE2    H   1    6.535     0.013   .   3   23   .   .   A   225   PHE   HE2    .   19421   1    
     1346   .   1   1   116   116   PHE   HZ     H   1    6.856     0.009   .   1   18   .   .   A   225   PHE   HZ     .   19421   1    
     1347   .   1   1   116   116   PHE   C      C   13   178.185   0.000   .   1   1    .   .   A   225   PHE   C      .   19421   1    
     1348   .   1   1   116   116   PHE   CA     C   13   61.886    0.071   .   1   11   .   .   A   225   PHE   CA     .   19421   1    
     1349   .   1   1   116   116   PHE   CB     C   13   39.646    0.075   .   1   15   .   .   A   225   PHE   CB     .   19421   1    
     1350   .   1   1   116   116   PHE   CD1    C   13   130.703   0.060   .   3   12   .   .   A   225   PHE   CD1    .   19421   1    
     1351   .   1   1   116   116   PHE   CD2    C   13   130.703   0.060   .   3   12   .   .   A   225   PHE   CD2    .   19421   1    
     1352   .   1   1   116   116   PHE   CE1    C   13   130.703   0.060   .   3   12   .   .   A   225   PHE   CE1    .   19421   1    
     1353   .   1   1   116   116   PHE   CE2    C   13   130.703   0.060   .   3   12   .   .   A   225   PHE   CE2    .   19421   1    
     1354   .   1   1   116   116   PHE   CZ     C   13   129.024   0.028   .   1   8    .   .   A   225   PHE   CZ     .   19421   1    
     1355   .   1   1   116   116   PHE   N      N   15   117.513   0.022   .   1   13   .   .   A   225   PHE   N      .   19421   1    
     1356   .   1   1   117   117   THR   H      H   1    8.417     0.010   .   1   18   .   .   A   226   THR   H      .   19421   1    
     1357   .   1   1   117   117   THR   HA     H   1    3.690     0.005   .   1   28   .   .   A   226   THR   HA     .   19421   1    
     1358   .   1   1   117   117   THR   HB     H   1    4.020     0.005   .   1   23   .   .   A   226   THR   HB     .   19421   1    
     1359   .   1   1   117   117   THR   HG21   H   1    1.236     0.004   .   1   37   .   .   A   226   THR   HG21   .   19421   1    
     1360   .   1   1   117   117   THR   HG22   H   1    1.236     0.004   .   1   37   .   .   A   226   THR   HG22   .   19421   1    
     1361   .   1   1   117   117   THR   HG23   H   1    1.236     0.004   .   1   37   .   .   A   226   THR   HG23   .   19421   1    
     1362   .   1   1   117   117   THR   C      C   13   176.108   0.000   .   1   1    .   .   A   226   THR   C      .   19421   1    
     1363   .   1   1   117   117   THR   CA     C   13   67.219    0.056   .   1   17   .   .   A   226   THR   CA     .   19421   1    
     1364   .   1   1   117   117   THR   CB     C   13   68.688    0.037   .   1   15   .   .   A   226   THR   CB     .   19421   1    
     1365   .   1   1   117   117   THR   CG2    C   13   23.468    0.037   .   1   15   .   .   A   226   THR   CG2    .   19421   1    
     1366   .   1   1   117   117   THR   N      N   15   116.397   0.026   .   1   16   .   .   A   226   THR   N      .   19421   1    
     1367   .   1   1   118   118   ARG   H      H   1    8.282     0.004   .   1   22   .   .   A   227   ARG   H      .   19421   1    
     1368   .   1   1   118   118   ARG   HA     H   1    3.964     0.004   .   1   20   .   .   A   227   ARG   HA     .   19421   1    
     1369   .   1   1   118   118   ARG   HB2    H   1    1.818     0.006   .   2   13   .   .   A   227   ARG   HB2    .   19421   1    
     1370   .   1   1   118   118   ARG   HB3    H   1    1.934     0.004   .   2   20   .   .   A   227   ARG   HB3    .   19421   1    
     1371   .   1   1   118   118   ARG   HG2    H   1    1.666     0.007   .   2   25   .   .   A   227   ARG   HG2    .   19421   1    
     1372   .   1   1   118   118   ARG   HG3    H   1    1.825     0.003   .   2   9    .   .   A   227   ARG   HG3    .   19421   1    
     1373   .   1   1   118   118   ARG   HD2    H   1    3.206     0.006   .   2   9    .   .   A   227   ARG   HD2    .   19421   1    
     1374   .   1   1   118   118   ARG   HD3    H   1    3.237     0.006   .   2   6    .   .   A   227   ARG   HD3    .   19421   1    
     1375   .   1   1   118   118   ARG   HE     H   1    7.345     0.001   .   1   7    .   .   A   227   ARG   HE     .   19421   1    
     1376   .   1   1   118   118   ARG   C      C   13   178.922   0.000   .   1   1    .   .   A   227   ARG   C      .   19421   1    
     1377   .   1   1   118   118   ARG   CA     C   13   59.353    0.056   .   1   12   .   .   A   227   ARG   CA     .   19421   1    
     1378   .   1   1   118   118   ARG   CB     C   13   30.354    0.059   .   1   21   .   .   A   227   ARG   CB     .   19421   1    
     1379   .   1   1   118   118   ARG   CG     C   13   27.740    0.072   .   1   20   .   .   A   227   ARG   CG     .   19421   1    
     1380   .   1   1   118   118   ARG   CD     C   13   43.571    0.066   .   1   7    .   .   A   227   ARG   CD     .   19421   1    
     1381   .   1   1   118   118   ARG   N      N   15   116.543   0.021   .   1   19   .   .   A   227   ARG   N      .   19421   1    
     1382   .   1   1   118   118   ARG   NE     N   15   84.551    0.018   .   1   5    .   .   A   227   ARG   NE     .   19421   1    
     1383   .   1   1   119   119   ASN   H      H   1    7.091     0.005   .   1   31   .   .   A   228   ASN   H      .   19421   1    
     1384   .   1   1   119   119   ASN   HA     H   1    4.576     0.004   .   1   19   .   .   A   228   ASN   HA     .   19421   1    
     1385   .   1   1   119   119   ASN   HB2    H   1    2.884     0.009   .   2   14   .   .   A   228   ASN   HB2    .   19421   1    
     1386   .   1   1   119   119   ASN   HB3    H   1    2.939     0.012   .   2   10   .   .   A   228   ASN   HB3    .   19421   1    
     1387   .   1   1   119   119   ASN   HD21   H   1    7.726     0.004   .   2   11   .   .   A   228   ASN   HD21   .   19421   1    
     1388   .   1   1   119   119   ASN   HD22   H   1    6.790     0.005   .   2   12   .   .   A   228   ASN   HD22   .   19421   1    
     1389   .   1   1   119   119   ASN   C      C   13   177.740   0.000   .   1   1    .   .   A   228   ASN   C      .   19421   1    
     1390   .   1   1   119   119   ASN   CA     C   13   55.458    0.061   .   1   15   .   .   A   228   ASN   CA     .   19421   1    
     1391   .   1   1   119   119   ASN   CB     C   13   38.157    0.025   .   1   12   .   .   A   228   ASN   CB     .   19421   1    
     1392   .   1   1   119   119   ASN   N      N   15   116.790   0.027   .   1   28   .   .   A   228   ASN   N      .   19421   1    
     1393   .   1   1   119   119   ASN   ND2    N   15   110.270   0.026   .   1   15   .   .   A   228   ASN   ND2    .   19421   1    
     1394   .   1   1   120   120   ILE   H      H   1    8.470     0.005   .   1   26   .   .   A   229   ILE   H      .   19421   1    
     1395   .   1   1   120   120   ILE   HA     H   1    3.814     0.006   .   1   29   .   .   A   229   ILE   HA     .   19421   1    
     1396   .   1   1   120   120   ILE   HB     H   1    1.719     0.004   .   1   31   .   .   A   229   ILE   HB     .   19421   1    
     1397   .   1   1   120   120   ILE   HG12   H   1    0.891     0.004   .   1   18   .   .   A   229   ILE   HG12   .   19421   1    
     1398   .   1   1   120   120   ILE   HG13   H   1    1.867     0.007   .   1   19   .   .   A   229   ILE   HG13   .   19421   1    
     1399   .   1   1   120   120   ILE   HG21   H   1    0.818     0.008   .   1   42   .   .   A   229   ILE   HG21   .   19421   1    
     1400   .   1   1   120   120   ILE   HG22   H   1    0.818     0.008   .   1   42   .   .   A   229   ILE   HG22   .   19421   1    
     1401   .   1   1   120   120   ILE   HG23   H   1    0.818     0.008   .   1   42   .   .   A   229   ILE   HG23   .   19421   1    
     1402   .   1   1   120   120   ILE   HD11   H   1    0.275     0.006   .   1   37   .   .   A   229   ILE   HD11   .   19421   1    
     1403   .   1   1   120   120   ILE   HD12   H   1    0.275     0.006   .   1   37   .   .   A   229   ILE   HD12   .   19421   1    
     1404   .   1   1   120   120   ILE   HD13   H   1    0.275     0.006   .   1   37   .   .   A   229   ILE   HD13   .   19421   1    
     1405   .   1   1   120   120   ILE   C      C   13   178.549   0.000   .   1   1    .   .   A   229   ILE   C      .   19421   1    
     1406   .   1   1   120   120   ILE   CA     C   13   65.132    0.052   .   1   21   .   .   A   229   ILE   CA     .   19421   1    
     1407   .   1   1   120   120   ILE   CB     C   13   39.627    0.061   .   1   17   .   .   A   229   ILE   CB     .   19421   1    
     1408   .   1   1   120   120   ILE   CG1    C   13   29.650    0.053   .   1   17   .   .   A   229   ILE   CG1    .   19421   1    
     1409   .   1   1   120   120   ILE   CG2    C   13   17.309    0.044   .   1   12   .   .   A   229   ILE   CG2    .   19421   1    
     1410   .   1   1   120   120   ILE   CD1    C   13   13.676    0.074   .   1   13   .   .   A   229   ILE   CD1    .   19421   1    
     1411   .   1   1   120   120   ILE   N      N   15   122.473   0.016   .   1   23   .   .   A   229   ILE   N      .   19421   1    
     1412   .   1   1   121   121   ASP   H      H   1    9.061     0.005   .   1   32   .   .   A   230   ASP   H      .   19421   1    
     1413   .   1   1   121   121   ASP   HA     H   1    4.660     0.003   .   1   34   .   .   A   230   ASP   HA     .   19421   1    
     1414   .   1   1   121   121   ASP   HB2    H   1    2.682     0.008   .   2   23   .   .   A   230   ASP   HB2    .   19421   1    
     1415   .   1   1   121   121   ASP   HB3    H   1    2.917     0.006   .   2   23   .   .   A   230   ASP   HB3    .   19421   1    
     1416   .   1   1   121   121   ASP   C      C   13   177.426   0.000   .   1   1    .   .   A   230   ASP   C      .   19421   1    
     1417   .   1   1   121   121   ASP   CA     C   13   55.758    0.046   .   1   20   .   .   A   230   ASP   CA     .   19421   1    
     1418   .   1   1   121   121   ASP   CB     C   13   39.019    0.044   .   1   19   .   .   A   230   ASP   CB     .   19421   1    
     1419   .   1   1   121   121   ASP   N      N   15   118.965   0.021   .   1   28   .   .   A   230   ASP   N      .   19421   1    
     1420   .   1   1   122   122   ALA   H      H   1    7.099     0.006   .   1   24   .   .   A   231   ALA   H      .   19421   1    
     1421   .   1   1   122   122   ALA   HA     H   1    4.045     0.003   .   1   15   .   .   A   231   ALA   HA     .   19421   1    
     1422   .   1   1   122   122   ALA   HB1    H   1    1.473     0.002   .   1   13   .   .   A   231   ALA   HB1    .   19421   1    
     1423   .   1   1   122   122   ALA   HB2    H   1    1.473     0.002   .   1   13   .   .   A   231   ALA   HB2    .   19421   1    
     1424   .   1   1   122   122   ALA   HB3    H   1    1.473     0.002   .   1   13   .   .   A   231   ALA   HB3    .   19421   1    
     1425   .   1   1   122   122   ALA   C      C   13   179.506   0.000   .   1   1    .   .   A   231   ALA   C      .   19421   1    
     1426   .   1   1   122   122   ALA   CA     C   13   54.896    0.045   .   1   12   .   .   A   231   ALA   CA     .   19421   1    
     1427   .   1   1   122   122   ALA   CB     C   13   18.258    0.039   .   1   6    .   .   A   231   ALA   CB     .   19421   1    
     1428   .   1   1   122   122   ALA   N      N   15   123.431   0.019   .   1   20   .   .   A   231   ALA   N      .   19421   1    
     1429   .   1   1   123   123   ALA   H      H   1    7.467     0.005   .   1   29   .   .   A   232   ALA   H      .   19421   1    
     1430   .   1   1   123   123   ALA   HA     H   1    4.188     0.004   .   1   15   .   .   A   232   ALA   HA     .   19421   1    
     1431   .   1   1   123   123   ALA   HB1    H   1    1.371     0.005   .   1   19   .   .   A   232   ALA   HB1    .   19421   1    
     1432   .   1   1   123   123   ALA   HB2    H   1    1.371     0.005   .   1   19   .   .   A   232   ALA   HB2    .   19421   1    
     1433   .   1   1   123   123   ALA   HB3    H   1    1.371     0.005   .   1   19   .   .   A   232   ALA   HB3    .   19421   1    
     1434   .   1   1   123   123   ALA   C      C   13   178.168   0.000   .   1   1    .   .   A   232   ALA   C      .   19421   1    
     1435   .   1   1   123   123   ALA   CA     C   13   53.726    0.058   .   1   12   .   .   A   232   ALA   CA     .   19421   1    
     1436   .   1   1   123   123   ALA   CB     C   13   19.726    0.027   .   1   14   .   .   A   232   ALA   CB     .   19421   1    
     1437   .   1   1   123   123   ALA   N      N   15   115.904   0.014   .   1   25   .   .   A   232   ALA   N      .   19421   1    
     1438   .   1   1   124   124   LYS   H      H   1    6.702     0.004   .   1   35   .   .   A   233   LYS   H      .   19421   1    
     1439   .   1   1   124   124   LYS   HA     H   1    4.457     0.003   .   1   43   .   .   A   233   LYS   HA     .   19421   1    
     1440   .   1   1   124   124   LYS   HB2    H   1    1.557     0.005   .   2   33   .   .   A   233   LYS   HB2    .   19421   1    
     1441   .   1   1   124   124   LYS   HB3    H   1    2.193     0.005   .   2   27   .   .   A   233   LYS   HB3    .   19421   1    
     1442   .   1   1   124   124   LYS   HG2    H   1    1.364     0.007   .   2   21   .   .   A   233   LYS   HG2    .   19421   1    
     1443   .   1   1   124   124   LYS   HG3    H   1    1.438     0.007   .   2   29   .   .   A   233   LYS   HG3    .   19421   1    
     1444   .   1   1   124   124   LYS   HD2    H   1    1.770     0.005   .   1   38   .   .   A   233   LYS   HD2    .   19421   1    
     1445   .   1   1   124   124   LYS   HD3    H   1    1.770     0.005   .   1   38   .   .   A   233   LYS   HD3    .   19421   1    
     1446   .   1   1   124   124   LYS   HE2    H   1    2.887     0.006   .   2   19   .   .   A   233   LYS   HE2    .   19421   1    
     1447   .   1   1   124   124   LYS   HE3    H   1    2.935     0.007   .   2   20   .   .   A   233   LYS   HE3    .   19421   1    
     1448   .   1   1   124   124   LYS   CA     C   13   54.429    0.024   .   1   22   .   .   A   233   LYS   CA     .   19421   1    
     1449   .   1   1   124   124   LYS   CB     C   13   34.938    0.070   .   1   30   .   .   A   233   LYS   CB     .   19421   1    
     1450   .   1   1   124   124   LYS   CG     C   13   23.844    0.053   .   1   32   .   .   A   233   LYS   CG     .   19421   1    
     1451   .   1   1   124   124   LYS   CD     C   13   29.771    0.020   .   1   18   .   .   A   233   LYS   CD     .   19421   1    
     1452   .   1   1   124   124   LYS   CE     C   13   42.174    0.052   .   1   16   .   .   A   233   LYS   CE     .   19421   1    
     1453   .   1   1   124   124   LYS   N      N   15   116.443   0.016   .   1   31   .   .   A   233   LYS   N      .   19421   1    
     1454   .   1   1   125   125   PRO   HA     H   1    4.283     0.004   .   1   36   .   .   A   234   PRO   HA     .   19421   1    
     1455   .   1   1   125   125   PRO   HB2    H   1    1.874     0.004   .   2   18   .   .   A   234   PRO   HB2    .   19421   1    
     1456   .   1   1   125   125   PRO   HB3    H   1    2.354     0.006   .   2   19   .   .   A   234   PRO   HB3    .   19421   1    
     1457   .   1   1   125   125   PRO   HG2    H   1    2.023     0.008   .   2   16   .   .   A   234   PRO   HG2    .   19421   1    
     1458   .   1   1   125   125   PRO   HG3    H   1    2.111     0.004   .   2   14   .   .   A   234   PRO   HG3    .   19421   1    
     1459   .   1   1   125   125   PRO   HD2    H   1    3.597     0.005   .   2   41   .   .   A   234   PRO   HD2    .   19421   1    
     1460   .   1   1   125   125   PRO   HD3    H   1    3.900     0.006   .   2   26   .   .   A   234   PRO   HD3    .   19421   1    
     1461   .   1   1   125   125   PRO   C      C   13   177.388   0.000   .   1   1    .   .   A   234   PRO   C      .   19421   1    
     1462   .   1   1   125   125   PRO   CA     C   13   64.155    0.039   .   1   24   .   .   A   234   PRO   CA     .   19421   1    
     1463   .   1   1   125   125   PRO   CB     C   13   31.775    0.050   .   1   19   .   .   A   234   PRO   CB     .   19421   1    
     1464   .   1   1   125   125   PRO   CG     C   13   27.902    0.057   .   1   16   .   .   A   234   PRO   CG     .   19421   1    
     1465   .   1   1   125   125   PRO   CD     C   13   51.181    0.026   .   1   34   .   .   A   234   PRO   CD     .   19421   1    
     1466   .   1   1   126   126   GLY   H      H   1    8.726     0.006   .   1   24   .   .   A   235   GLY   H      .   19421   1    
     1467   .   1   1   126   126   GLY   HA2    H   1    3.947     0.002   .   2   14   .   .   A   235   GLY   HA2    .   19421   1    
     1468   .   1   1   126   126   GLY   HA3    H   1    4.209     0.009   .   2   15   .   .   A   235   GLY   HA3    .   19421   1    
     1469   .   1   1   126   126   GLY   C      C   13   174.838   0.000   .   1   1    .   .   A   235   GLY   C      .   19421   1    
     1470   .   1   1   126   126   GLY   CA     C   13   45.122    0.062   .   1   20   .   .   A   235   GLY   CA     .   19421   1    
     1471   .   1   1   126   126   GLY   N      N   15   112.598   0.019   .   1   22   .   .   A   235   GLY   N      .   19421   1    
     1472   .   1   1   127   127   LEU   H      H   1    7.921     0.008   .   1   33   .   .   A   236   LEU   H      .   19421   1    
     1473   .   1   1   127   127   LEU   HA     H   1    4.264     0.006   .   1   28   .   .   A   236   LEU   HA     .   19421   1    
     1474   .   1   1   127   127   LEU   HB2    H   1    2.053     0.006   .   1   25   .   .   A   236   LEU   HB2    .   19421   1    
     1475   .   1   1   127   127   LEU   HB3    H   1    1.418     0.009   .   1   21   .   .   A   236   LEU   HB3    .   19421   1    
     1476   .   1   1   127   127   LEU   HG     H   1    1.256     0.008   .   1   27   .   .   A   236   LEU   HG     .   19421   1    
     1477   .   1   1   127   127   LEU   HD11   H   1    0.955     0.005   .   2   28   .   .   A   236   LEU   HD11   .   19421   1    
     1478   .   1   1   127   127   LEU   HD12   H   1    0.955     0.005   .   2   28   .   .   A   236   LEU   HD12   .   19421   1    
     1479   .   1   1   127   127   LEU   HD13   H   1    0.955     0.005   .   2   28   .   .   A   236   LEU   HD13   .   19421   1    
     1480   .   1   1   127   127   LEU   HD21   H   1    0.902     0.005   .   2   21   .   .   A   236   LEU   HD21   .   19421   1    
     1481   .   1   1   127   127   LEU   HD22   H   1    0.902     0.005   .   2   21   .   .   A   236   LEU   HD22   .   19421   1    
     1482   .   1   1   127   127   LEU   HD23   H   1    0.902     0.005   .   2   21   .   .   A   236   LEU   HD23   .   19421   1    
     1483   .   1   1   127   127   LEU   C      C   13   177.274   0.000   .   1   1    .   .   A   236   LEU   C      .   19421   1    
     1484   .   1   1   127   127   LEU   CA     C   13   58.013    0.043   .   1   21   .   .   A   236   LEU   CA     .   19421   1    
     1485   .   1   1   127   127   LEU   CB     C   13   41.669    0.033   .   1   22   .   .   A   236   LEU   CB     .   19421   1    
     1486   .   1   1   127   127   LEU   CG     C   13   27.431    0.087   .   1   10   .   .   A   236   LEU   CG     .   19421   1    
     1487   .   1   1   127   127   LEU   CD1    C   13   27.756    0.051   .   2   16   .   .   A   236   LEU   CD1    .   19421   1    
     1488   .   1   1   127   127   LEU   CD2    C   13   24.919    0.031   .   2   14   .   .   A   236   LEU   CD2    .   19421   1    
     1489   .   1   1   127   127   LEU   N      N   15   126.543   0.009   .   1   28   .   .   A   236   LEU   N      .   19421   1    
     1490   .   1   1   128   128   ALA   H      H   1    10.961    0.009   .   1   32   .   .   A   237   ALA   H      .   19421   1    
     1491   .   1   1   128   128   ALA   HA     H   1    3.773     0.006   .   1   21   .   .   A   237   ALA   HA     .   19421   1    
     1492   .   1   1   128   128   ALA   HB1    H   1    1.379     0.003   .   1   27   .   .   A   237   ALA   HB1    .   19421   1    
     1493   .   1   1   128   128   ALA   HB2    H   1    1.379     0.003   .   1   27   .   .   A   237   ALA   HB2    .   19421   1    
     1494   .   1   1   128   128   ALA   HB3    H   1    1.379     0.003   .   1   27   .   .   A   237   ALA   HB3    .   19421   1    
     1495   .   1   1   128   128   ALA   C      C   13   179.070   0.000   .   1   1    .   .   A   237   ALA   C      .   19421   1    
     1496   .   1   1   128   128   ALA   CA     C   13   56.547    0.045   .   1   16   .   .   A   237   ALA   CA     .   19421   1    
     1497   .   1   1   128   128   ALA   CB     C   13   18.088    0.031   .   1   16   .   .   A   237   ALA   CB     .   19421   1    
     1498   .   1   1   128   128   ALA   N      N   15   125.981   0.018   .   1   25   .   .   A   237   ALA   N      .   19421   1    
     1499   .   1   1   129   129   ALA   H      H   1    8.188     0.004   .   1   25   .   .   A   238   ALA   H      .   19421   1    
     1500   .   1   1   129   129   ALA   HA     H   1    3.790     0.005   .   1   25   .   .   A   238   ALA   HA     .   19421   1    
     1501   .   1   1   129   129   ALA   HB1    H   1    1.354     0.004   .   1   25   .   .   A   238   ALA   HB1    .   19421   1    
     1502   .   1   1   129   129   ALA   HB2    H   1    1.354     0.004   .   1   25   .   .   A   238   ALA   HB2    .   19421   1    
     1503   .   1   1   129   129   ALA   HB3    H   1    1.354     0.004   .   1   25   .   .   A   238   ALA   HB3    .   19421   1    
     1504   .   1   1   129   129   ALA   C      C   13   178.912   0.000   .   1   1    .   .   A   238   ALA   C      .   19421   1    
     1505   .   1   1   129   129   ALA   CA     C   13   54.698    0.037   .   1   18   .   .   A   238   ALA   CA     .   19421   1    
     1506   .   1   1   129   129   ALA   CB     C   13   17.646    0.025   .   1   15   .   .   A   238   ALA   CB     .   19421   1    
     1507   .   1   1   129   129   ALA   N      N   15   118.198   0.014   .   1   20   .   .   A   238   ALA   N      .   19421   1    
     1508   .   1   1   130   130   TYR   H      H   1    7.938     0.005   .   1   31   .   .   A   239   TYR   H      .   19421   1    
     1509   .   1   1   130   130   TYR   HA     H   1    4.073     0.006   .   1   31   .   .   A   239   TYR   HA     .   19421   1    
     1510   .   1   1   130   130   TYR   HB2    H   1    3.014     0.008   .   1   17   .   .   A   239   TYR   HB2    .   19421   1    
     1511   .   1   1   130   130   TYR   HB3    H   1    3.257     0.006   .   1   16   .   .   A   239   TYR   HB3    .   19421   1    
     1512   .   1   1   130   130   TYR   HD1    H   1    7.442     0.004   .   3   8    .   .   A   239   TYR   HD1    .   19421   1    
     1513   .   1   1   130   130   TYR   HD2    H   1    7.442     0.004   .   3   8    .   .   A   239   TYR   HD2    .   19421   1    
     1514   .   1   1   130   130   TYR   HE1    H   1    6.844     0.005   .   3   31   .   .   A   239   TYR   HE1    .   19421   1    
     1515   .   1   1   130   130   TYR   HE2    H   1    6.844     0.005   .   3   31   .   .   A   239   TYR   HE2    .   19421   1    
     1516   .   1   1   130   130   TYR   C      C   13   177.760   0.000   .   1   1    .   .   A   239   TYR   C      .   19421   1    
     1517   .   1   1   130   130   TYR   CA     C   13   62.241    0.074   .   1   23   .   .   A   239   TYR   CA     .   19421   1    
     1518   .   1   1   130   130   TYR   CB     C   13   39.925    0.033   .   1   16   .   .   A   239   TYR   CB     .   19421   1    
     1519   .   1   1   130   130   TYR   CD1    C   13   131.954   0.000   .   3   1    .   .   A   239   TYR   CD1    .   19421   1    
     1520   .   1   1   130   130   TYR   CD2    C   13   131.954   0.000   .   3   1    .   .   A   239   TYR   CD2    .   19421   1    
     1521   .   1   1   130   130   TYR   CE1    C   13   116.546   0.044   .   3   12   .   .   A   239   TYR   CE1    .   19421   1    
     1522   .   1   1   130   130   TYR   CE2    C   13   116.546   0.044   .   3   12   .   .   A   239   TYR   CE2    .   19421   1    
     1523   .   1   1   130   130   TYR   N      N   15   121.129   0.067   .   1   27   .   .   A   239   TYR   N      .   19421   1    
     1524   .   1   1   131   131   MET   H      H   1    9.197     0.004   .   1   32   .   .   A   240   MET   H      .   19421   1    
     1525   .   1   1   131   131   MET   HA     H   1    3.288     0.006   .   1   34   .   .   A   240   MET   HA     .   19421   1    
     1526   .   1   1   131   131   MET   HB2    H   1    0.613     0.007   .   1   18   .   .   A   240   MET   HB2    .   19421   1    
     1527   .   1   1   131   131   MET   HB3    H   1    1.498     0.005   .   1   14   .   .   A   240   MET   HB3    .   19421   1    
     1528   .   1   1   131   131   MET   HG2    H   1    2.032     0.007   .   2   29   .   .   A   240   MET   HG2    .   19421   1    
     1529   .   1   1   131   131   MET   HG3    H   1    2.184     0.006   .   2   22   .   .   A   240   MET   HG3    .   19421   1    
     1530   .   1   1   131   131   MET   HE1    H   1    1.480     0.005   .   1   39   .   .   A   240   MET   HE1    .   19421   1    
     1531   .   1   1   131   131   MET   HE2    H   1    1.480     0.005   .   1   39   .   .   A   240   MET   HE2    .   19421   1    
     1532   .   1   1   131   131   MET   HE3    H   1    1.480     0.005   .   1   39   .   .   A   240   MET   HE3    .   19421   1    
     1533   .   1   1   131   131   MET   C      C   13   177.911   0.000   .   1   1    .   .   A   240   MET   C      .   19421   1    
     1534   .   1   1   131   131   MET   CA     C   13   60.402    0.036   .   1   15   .   .   A   240   MET   CA     .   19421   1    
     1535   .   1   1   131   131   MET   CB     C   13   33.193    0.054   .   1   17   .   .   A   240   MET   CB     .   19421   1    
     1536   .   1   1   131   131   MET   CG     C   13   31.425    0.036   .   1   20   .   .   A   240   MET   CG     .   19421   1    
     1537   .   1   1   131   131   MET   CE     C   13   15.168    0.014   .   1   27   .   .   A   240   MET   CE     .   19421   1    
     1538   .   1   1   131   131   MET   N      N   15   116.413   0.018   .   1   29   .   .   A   240   MET   N      .   19421   1    
     1539   .   1   1   132   132   ARG   H      H   1    8.562     0.005   .   1   32   .   .   A   241   ARG   H      .   19421   1    
     1540   .   1   1   132   132   ARG   HA     H   1    3.386     0.007   .   1   29   .   .   A   241   ARG   HA     .   19421   1    
     1541   .   1   1   132   132   ARG   HB2    H   1    1.923     0.009   .   2   15   .   .   A   241   ARG   HB2    .   19421   1    
     1542   .   1   1   132   132   ARG   HB3    H   1    2.030     0.005   .   2   10   .   .   A   241   ARG   HB3    .   19421   1    
     1543   .   1   1   132   132   ARG   HG2    H   1    1.112     0.008   .   2   22   .   .   A   241   ARG   HG2    .   19421   1    
     1544   .   1   1   132   132   ARG   HG3    H   1    1.437     0.007   .   2   16   .   .   A   241   ARG   HG3    .   19421   1    
     1545   .   1   1   132   132   ARG   HD2    H   1    3.034     0.003   .   2   5    .   .   A   241   ARG   HD2    .   19421   1    
     1546   .   1   1   132   132   ARG   HD3    H   1    3.059     0.011   .   2   10   .   .   A   241   ARG   HD3    .   19421   1    
     1547   .   1   1   132   132   ARG   HE     H   1    7.245     0.002   .   1   9    .   .   A   241   ARG   HE     .   19421   1    
     1548   .   1   1   132   132   ARG   C      C   13   178.167   0.000   .   1   1    .   .   A   241   ARG   C      .   19421   1    
     1549   .   1   1   132   132   ARG   CA     C   13   60.834    0.138   .   1   20   .   .   A   241   ARG   CA     .   19421   1    
     1550   .   1   1   132   132   ARG   CB     C   13   28.264    0.042   .   1   10   .   .   A   241   ARG   CB     .   19421   1    
     1551   .   1   1   132   132   ARG   CG     C   13   26.285    0.039   .   1   17   .   .   A   241   ARG   CG     .   19421   1    
     1552   .   1   1   132   132   ARG   CD     C   13   42.617    0.014   .   1   4    .   .   A   241   ARG   CD     .   19421   1    
     1553   .   1   1   132   132   ARG   N      N   15   118.336   0.011   .   1   28   .   .   A   241   ARG   N      .   19421   1    
     1554   .   1   1   132   132   ARG   NE     N   15   83.152    0.003   .   1   6    .   .   A   241   ARG   NE     .   19421   1    
     1555   .   1   1   133   133   ASP   H      H   1    8.011     0.008   .   1   29   .   .   A   242   ASP   H      .   19421   1    
     1556   .   1   1   133   133   ASP   HA     H   1    4.166     0.005   .   1   26   .   .   A   242   ASP   HA     .   19421   1    
     1557   .   1   1   133   133   ASP   HB2    H   1    2.592     0.006   .   1   18   .   .   A   242   ASP   HB2    .   19421   1    
     1558   .   1   1   133   133   ASP   HB3    H   1    2.258     0.005   .   1   15   .   .   A   242   ASP   HB3    .   19421   1    
     1559   .   1   1   133   133   ASP   C      C   13   178.740   0.000   .   1   1    .   .   A   242   ASP   C      .   19421   1    
     1560   .   1   1   133   133   ASP   CA     C   13   57.579    0.070   .   1   19   .   .   A   242   ASP   CA     .   19421   1    
     1561   .   1   1   133   133   ASP   CB     C   13   39.929    0.063   .   1   15   .   .   A   242   ASP   CB     .   19421   1    
     1562   .   1   1   133   133   ASP   N      N   15   119.202   0.019   .   1   24   .   .   A   242   ASP   N      .   19421   1    
     1563   .   1   1   134   134   ALA   H      H   1    8.633     0.007   .   1   32   .   .   A   243   ALA   H      .   19421   1    
     1564   .   1   1   134   134   ALA   HA     H   1    4.418     0.003   .   1   24   .   .   A   243   ALA   HA     .   19421   1    
     1565   .   1   1   134   134   ALA   HB1    H   1    1.451     0.004   .   1   40   .   .   A   243   ALA   HB1    .   19421   1    
     1566   .   1   1   134   134   ALA   HB2    H   1    1.451     0.004   .   1   40   .   .   A   243   ALA   HB2    .   19421   1    
     1567   .   1   1   134   134   ALA   HB3    H   1    1.451     0.004   .   1   40   .   .   A   243   ALA   HB3    .   19421   1    
     1568   .   1   1   134   134   ALA   C      C   13   179.897   0.000   .   1   1    .   .   A   243   ALA   C      .   19421   1    
     1569   .   1   1   134   134   ALA   CA     C   13   55.028    0.065   .   1   16   .   .   A   243   ALA   CA     .   19421   1    
     1570   .   1   1   134   134   ALA   CB     C   13   19.197    0.036   .   1   22   .   .   A   243   ALA   CB     .   19421   1    
     1571   .   1   1   134   134   ALA   N      N   15   127.170   0.011   .   1   28   .   .   A   243   ALA   N      .   19421   1    
     1572   .   1   1   135   135   ILE   H      H   1    8.948     0.005   .   1   28   .   .   A   244   ILE   H      .   19421   1    
     1573   .   1   1   135   135   ILE   HA     H   1    3.568     0.005   .   1   36   .   .   A   244   ILE   HA     .   19421   1    
     1574   .   1   1   135   135   ILE   HB     H   1    1.876     0.005   .   1   23   .   .   A   244   ILE   HB     .   19421   1    
     1575   .   1   1   135   135   ILE   HG12   H   1    0.648     0.006   .   1   20   .   .   A   244   ILE   HG12   .   19421   1    
     1576   .   1   1   135   135   ILE   HG13   H   1    1.768     0.008   .   1   15   .   .   A   244   ILE   HG13   .   19421   1    
     1577   .   1   1   135   135   ILE   HG21   H   1    0.293     0.004   .   1   34   .   .   A   244   ILE   HG21   .   19421   1    
     1578   .   1   1   135   135   ILE   HG22   H   1    0.293     0.004   .   1   34   .   .   A   244   ILE   HG22   .   19421   1    
     1579   .   1   1   135   135   ILE   HG23   H   1    0.293     0.004   .   1   34   .   .   A   244   ILE   HG23   .   19421   1    
     1580   .   1   1   135   135   ILE   HD11   H   1    0.272     0.008   .   1   30   .   .   A   244   ILE   HD11   .   19421   1    
     1581   .   1   1   135   135   ILE   HD12   H   1    0.272     0.008   .   1   30   .   .   A   244   ILE   HD12   .   19421   1    
     1582   .   1   1   135   135   ILE   HD13   H   1    0.272     0.008   .   1   30   .   .   A   244   ILE   HD13   .   19421   1    
     1583   .   1   1   135   135   ILE   C      C   13   179.650   0.000   .   1   1    .   .   A   244   ILE   C      .   19421   1    
     1584   .   1   1   135   135   ILE   CA     C   13   65.853    0.046   .   1   20   .   .   A   244   ILE   CA     .   19421   1    
     1585   .   1   1   135   135   ILE   CB     C   13   37.636    0.059   .   1   10   .   .   A   244   ILE   CB     .   19421   1    
     1586   .   1   1   135   135   ILE   CG1    C   13   30.213    0.032   .   1   13   .   .   A   244   ILE   CG1    .   19421   1    
     1587   .   1   1   135   135   ILE   CG2    C   13   15.694    0.012   .   1   18   .   .   A   244   ILE   CG2    .   19421   1    
     1588   .   1   1   135   135   ILE   CD1    C   13   13.489    0.067   .   1   16   .   .   A   244   ILE   CD1    .   19421   1    
     1589   .   1   1   135   135   ILE   N      N   15   120.743   0.044   .   1   25   .   .   A   244   ILE   N      .   19421   1    
     1590   .   1   1   136   136   LEU   H      H   1    8.359     0.005   .   1   31   .   .   A   245   LEU   H      .   19421   1    
     1591   .   1   1   136   136   LEU   HA     H   1    4.010     0.006   .   1   28   .   .   A   245   LEU   HA     .   19421   1    
     1592   .   1   1   136   136   LEU   HB2    H   1    1.641     0.015   .   2   24   .   .   A   245   LEU   HB2    .   19421   1    
     1593   .   1   1   136   136   LEU   HB3    H   1    1.739     0.007   .   2   19   .   .   A   245   LEU   HB3    .   19421   1    
     1594   .   1   1   136   136   LEU   HG     H   1    1.770     0.006   .   1   15   .   .   A   245   LEU   HG     .   19421   1    
     1595   .   1   1   136   136   LEU   HD11   H   1    0.859     0.004   .   2   12   .   .   A   245   LEU   HD11   .   19421   1    
     1596   .   1   1   136   136   LEU   HD12   H   1    0.859     0.004   .   2   12   .   .   A   245   LEU   HD12   .   19421   1    
     1597   .   1   1   136   136   LEU   HD13   H   1    0.859     0.004   .   2   12   .   .   A   245   LEU   HD13   .   19421   1    
     1598   .   1   1   136   136   LEU   HD21   H   1    0.843     0.005   .   2   20   .   .   A   245   LEU   HD21   .   19421   1    
     1599   .   1   1   136   136   LEU   HD22   H   1    0.843     0.005   .   2   20   .   .   A   245   LEU   HD22   .   19421   1    
     1600   .   1   1   136   136   LEU   HD23   H   1    0.843     0.005   .   2   20   .   .   A   245   LEU   HD23   .   19421   1    
     1601   .   1   1   136   136   LEU   C      C   13   179.141   0.000   .   1   1    .   .   A   245   LEU   C      .   19421   1    
     1602   .   1   1   136   136   LEU   CA     C   13   58.606    0.032   .   1   16   .   .   A   245   LEU   CA     .   19421   1    
     1603   .   1   1   136   136   LEU   CB     C   13   41.110    0.033   .   1   20   .   .   A   245   LEU   CB     .   19421   1    
     1604   .   1   1   136   136   LEU   CG     C   13   28.054    0.019   .   1   12   .   .   A   245   LEU   CG     .   19421   1    
     1605   .   1   1   136   136   LEU   CD1    C   13   24.156    0.022   .   2   8    .   .   A   245   LEU   CD1    .   19421   1    
     1606   .   1   1   136   136   LEU   CD2    C   13   24.011    0.071   .   2   12   .   .   A   245   LEU   CD2    .   19421   1    
     1607   .   1   1   136   136   LEU   N      N   15   121.766   0.016   .   1   27   .   .   A   245   LEU   N      .   19421   1    
     1608   .   1   1   137   137   ALA   H      H   1    8.105     0.004   .   1   31   .   .   A   246   ALA   H      .   19421   1    
     1609   .   1   1   137   137   ALA   HA     H   1    4.091     0.005   .   1   23   .   .   A   246   ALA   HA     .   19421   1    
     1610   .   1   1   137   137   ALA   HB1    H   1    1.518     0.005   .   1   31   .   .   A   246   ALA   HB1    .   19421   1    
     1611   .   1   1   137   137   ALA   HB2    H   1    1.518     0.005   .   1   31   .   .   A   246   ALA   HB2    .   19421   1    
     1612   .   1   1   137   137   ALA   HB3    H   1    1.518     0.005   .   1   31   .   .   A   246   ALA   HB3    .   19421   1    
     1613   .   1   1   137   137   ALA   C      C   13   180.846   0.000   .   1   1    .   .   A   246   ALA   C      .   19421   1    
     1614   .   1   1   137   137   ALA   CA     C   13   55.339    0.037   .   1   16   .   .   A   246   ALA   CA     .   19421   1    
     1615   .   1   1   137   137   ALA   CB     C   13   17.063    0.035   .   1   13   .   .   A   246   ALA   CB     .   19421   1    
     1616   .   1   1   137   137   ALA   N      N   15   121.188   0.062   .   1   26   .   .   A   246   ALA   N      .   19421   1    
     1617   .   1   1   138   138   ASN   H      H   1    8.973     0.005   .   1   32   .   .   A   247   ASN   H      .   19421   1    
     1618   .   1   1   138   138   ASN   HA     H   1    4.592     0.005   .   1   37   .   .   A   247   ASN   HA     .   19421   1    
     1619   .   1   1   138   138   ASN   HB2    H   1    2.904     0.006   .   1   24   .   .   A   247   ASN   HB2    .   19421   1    
     1620   .   1   1   138   138   ASN   HB3    H   1    3.173     0.006   .   1   24   .   .   A   247   ASN   HB3    .   19421   1    
     1621   .   1   1   138   138   ASN   HD21   H   1    9.500     0.005   .   1   15   .   .   A   247   ASN   HD21   .   19421   1    
     1622   .   1   1   138   138   ASN   HD22   H   1    8.794     0.004   .   1   12   .   .   A   247   ASN   HD22   .   19421   1    
     1623   .   1   1   138   138   ASN   C      C   13   177.222   0.000   .   1   1    .   .   A   247   ASN   C      .   19421   1    
     1624   .   1   1   138   138   ASN   CA     C   13   56.445    0.034   .   1   21   .   .   A   247   ASN   CA     .   19421   1    
     1625   .   1   1   138   138   ASN   CB     C   13   40.427    0.093   .   1   17   .   .   A   247   ASN   CB     .   19421   1    
     1626   .   1   1   138   138   ASN   N      N   15   117.308   0.020   .   1   27   .   .   A   247   ASN   N      .   19421   1    
     1627   .   1   1   138   138   ASN   ND2    N   15   120.651   0.072   .   1   18   .   .   A   247   ASN   ND2    .   19421   1    
     1628   .   1   1   139   139   ALA   H      H   1    8.393     0.005   .   1   32   .   .   A   248   ALA   H      .   19421   1    
     1629   .   1   1   139   139   ALA   HA     H   1    3.865     0.002   .   1   21   .   .   A   248   ALA   HA     .   19421   1    
     1630   .   1   1   139   139   ALA   HB1    H   1    1.611     0.005   .   1   43   .   .   A   248   ALA   HB1    .   19421   1    
     1631   .   1   1   139   139   ALA   HB2    H   1    1.611     0.005   .   1   43   .   .   A   248   ALA   HB2    .   19421   1    
     1632   .   1   1   139   139   ALA   HB3    H   1    1.611     0.005   .   1   43   .   .   A   248   ALA   HB3    .   19421   1    
     1633   .   1   1   139   139   ALA   C      C   13   180.895   0.000   .   1   1    .   .   A   248   ALA   C      .   19421   1    
     1634   .   1   1   139   139   ALA   CA     C   13   55.902    0.041   .   1   15   .   .   A   248   ALA   CA     .   19421   1    
     1635   .   1   1   139   139   ALA   CB     C   13   18.237    0.022   .   1   20   .   .   A   248   ALA   CB     .   19421   1    
     1636   .   1   1   139   139   ALA   N      N   15   124.315   0.021   .   1   28   .   .   A   248   ALA   N      .   19421   1    
     1637   .   1   1   140   140   VAL   H      H   1    8.168     0.005   .   1   30   .   .   A   249   VAL   H      .   19421   1    
     1638   .   1   1   140   140   VAL   HA     H   1    3.583     0.005   .   1   31   .   .   A   249   VAL   HA     .   19421   1    
     1639   .   1   1   140   140   VAL   HB     H   1    2.197     0.004   .   1   20   .   .   A   249   VAL   HB     .   19421   1    
     1640   .   1   1   140   140   VAL   HG11   H   1    0.894     0.003   .   2   25   .   .   A   249   VAL   HG11   .   19421   1    
     1641   .   1   1   140   140   VAL   HG12   H   1    0.894     0.003   .   2   25   .   .   A   249   VAL   HG12   .   19421   1    
     1642   .   1   1   140   140   VAL   HG13   H   1    0.894     0.003   .   2   25   .   .   A   249   VAL   HG13   .   19421   1    
     1643   .   1   1   140   140   VAL   HG21   H   1    1.061     0.006   .   2   34   .   .   A   249   VAL   HG21   .   19421   1    
     1644   .   1   1   140   140   VAL   HG22   H   1    1.061     0.006   .   2   34   .   .   A   249   VAL   HG22   .   19421   1    
     1645   .   1   1   140   140   VAL   HG23   H   1    1.061     0.006   .   2   34   .   .   A   249   VAL   HG23   .   19421   1    
     1646   .   1   1   140   140   VAL   C      C   13   179.533   0.000   .   1   1    .   .   A   249   VAL   C      .   19421   1    
     1647   .   1   1   140   140   VAL   CA     C   13   66.708    0.050   .   1   19   .   .   A   249   VAL   CA     .   19421   1    
     1648   .   1   1   140   140   VAL   CB     C   13   31.434    0.059   .   1   9    .   .   A   249   VAL   CB     .   19421   1    
     1649   .   1   1   140   140   VAL   CG1    C   13   22.822    0.014   .   1   14   .   .   A   249   VAL   CG1    .   19421   1    
     1650   .   1   1   140   140   VAL   CG2    C   13   21.220    0.048   .   1   12   .   .   A   249   VAL   CG2    .   19421   1    
     1651   .   1   1   140   140   VAL   N      N   15   120.298   0.025   .   1   25   .   .   A   249   VAL   N      .   19421   1    
     1652   .   1   1   141   141   ARG   H      H   1    7.570     0.002   .   1   31   .   .   A   250   ARG   H      .   19421   1    
     1653   .   1   1   141   141   ARG   HA     H   1    4.278     0.007   .   1   25   .   .   A   250   ARG   HA     .   19421   1    
     1654   .   1   1   141   141   ARG   HB2    H   1    1.831     0.006   .   2   11   .   .   A   250   ARG   HB2    .   19421   1    
     1655   .   1   1   141   141   ARG   HB3    H   1    1.900     0.011   .   2   6    .   .   A   250   ARG   HB3    .   19421   1    
     1656   .   1   1   141   141   ARG   HG2    H   1    1.099     0.006   .   2   19   .   .   A   250   ARG   HG2    .   19421   1    
     1657   .   1   1   141   141   ARG   HG3    H   1    1.853     0.004   .   2   10   .   .   A   250   ARG   HG3    .   19421   1    
     1658   .   1   1   141   141   ARG   HD2    H   1    3.065     0.005   .   1   22   .   .   A   250   ARG   HD2    .   19421   1    
     1659   .   1   1   141   141   ARG   HD3    H   1    3.065     0.005   .   1   22   .   .   A   250   ARG   HD3    .   19421   1    
     1660   .   1   1   141   141   ARG   HE     H   1    6.870     0.001   .   1   11   .   .   A   250   ARG   HE     .   19421   1    
     1661   .   1   1   141   141   ARG   C      C   13   176.257   0.000   .   1   1    .   .   A   250   ARG   C      .   19421   1    
     1662   .   1   1   141   141   ARG   CA     C   13   58.005    0.078   .   1   16   .   .   A   250   ARG   CA     .   19421   1    
     1663   .   1   1   141   141   ARG   CB     C   13   28.896    0.028   .   1   12   .   .   A   250   ARG   CB     .   19421   1    
     1664   .   1   1   141   141   ARG   CG     C   13   26.171    0.032   .   1   15   .   .   A   250   ARG   CG     .   19421   1    
     1665   .   1   1   141   141   ARG   CD     C   13   44.189    0.015   .   1   12   .   .   A   250   ARG   CD     .   19421   1    
     1666   .   1   1   141   141   ARG   N      N   15   116.524   0.016   .   1   27   .   .   A   250   ARG   N      .   19421   1    
     1667   .   1   1   141   141   ARG   NE     N   15   83.215    0.017   .   1   8    .   .   A   250   ARG   NE     .   19421   1    
     1668   .   1   1   142   142   HIS   H      H   1    7.196     0.004   .   1   31   .   .   A   251   HIS   H      .   19421   1    
     1669   .   1   1   142   142   HIS   HA     H   1    4.495     0.004   .   1   16   .   .   A   251   HIS   HA     .   19421   1    
     1670   .   1   1   142   142   HIS   HB2    H   1    1.897     0.007   .   1   11   .   .   A   251   HIS   HB2    .   19421   1    
     1671   .   1   1   142   142   HIS   HB3    H   1    3.150     0.005   .   1   16   .   .   A   251   HIS   HB3    .   19421   1    
     1672   .   1   1   142   142   HIS   HD2    H   1    7.419     0.005   .   1   11   .   .   A   251   HIS   HD2    .   19421   1    
     1673   .   1   1   142   142   HIS   HE1    H   1    8.654     0.006   .   1   15   .   .   A   251   HIS   HE1    .   19421   1    
     1674   .   1   1   142   142   HIS   C      C   13   173.281   0.000   .   1   1    .   .   A   251   HIS   C      .   19421   1    
     1675   .   1   1   142   142   HIS   CA     C   13   56.690    0.032   .   1   15   .   .   A   251   HIS   CA     .   19421   1    
     1676   .   1   1   142   142   HIS   CB     C   13   28.790    0.045   .   1   13   .   .   A   251   HIS   CB     .   19421   1    
     1677   .   1   1   142   142   HIS   CD2    C   13   121.178   0.020   .   1   5    .   .   A   251   HIS   CD2    .   19421   1    
     1678   .   1   1   142   142   HIS   CE1    C   13   135.851   0.075   .   1   4    .   .   A   251   HIS   CE1    .   19421   1    
     1679   .   1   1   142   142   HIS   N      N   15   115.958   0.013   .   1   27   .   .   A   251   HIS   N      .   19421   1    
     1680   .   1   1   143   143   THR   H      H   1    7.467     0.004   .   1   26   .   .   A   252   THR   H      .   19421   1    
     1681   .   1   1   143   143   THR   HA     H   1    4.519     0.005   .   1   24   .   .   A   252   THR   HA     .   19421   1    
     1682   .   1   1   143   143   THR   HB     H   1    4.189     0.004   .   1   24   .   .   A   252   THR   HB     .   19421   1    
     1683   .   1   1   143   143   THR   HG21   H   1    1.270     0.003   .   1   25   .   .   A   252   THR   HG21   .   19421   1    
     1684   .   1   1   143   143   THR   HG22   H   1    1.270     0.003   .   1   25   .   .   A   252   THR   HG22   .   19421   1    
     1685   .   1   1   143   143   THR   HG23   H   1    1.270     0.003   .   1   25   .   .   A   252   THR   HG23   .   19421   1    
     1686   .   1   1   143   143   THR   CA     C   13   60.772    0.024   .   1   14   .   .   A   252   THR   CA     .   19421   1    
     1687   .   1   1   143   143   THR   CB     C   13   70.092    0.043   .   1   12   .   .   A   252   THR   CB     .   19421   1    
     1688   .   1   1   143   143   THR   CG2    C   13   20.616    0.041   .   1   14   .   .   A   252   THR   CG2    .   19421   1    
     1689   .   1   1   143   143   THR   N      N   15   118.184   0.044   .   1   24   .   .   A   252   THR   N      .   19421   1    
     1690   .   1   1   144   144   PRO   HA     H   1    4.213     0.003   .   1   25   .   .   A   253   PRO   HA     .   19421   1    
     1691   .   1   1   144   144   PRO   HB2    H   1    1.891     0.003   .   2   16   .   .   A   253   PRO   HB2    .   19421   1    
     1692   .   1   1   144   144   PRO   HB3    H   1    2.226     0.003   .   2   25   .   .   A   253   PRO   HB3    .   19421   1    
     1693   .   1   1   144   144   PRO   HG2    H   1    1.953     0.004   .   2   11   .   .   A   253   PRO   HG2    .   19421   1    
     1694   .   1   1   144   144   PRO   HG3    H   1    2.006     0.003   .   2   13   .   .   A   253   PRO   HG3    .   19421   1    
     1695   .   1   1   144   144   PRO   HD2    H   1    3.702     0.004   .   2   22   .   .   A   253   PRO   HD2    .   19421   1    
     1696   .   1   1   144   144   PRO   HD3    H   1    3.816     0.005   .   2   25   .   .   A   253   PRO   HD3    .   19421   1    
     1697   .   1   1   144   144   PRO   CA     C   13   64.958    0.012   .   1   16   .   .   A   253   PRO   CA     .   19421   1    
     1698   .   1   1   144   144   PRO   CB     C   13   32.150    0.031   .   1   24   .   .   A   253   PRO   CB     .   19421   1    
     1699   .   1   1   144   144   PRO   CG     C   13   27.293    0.022   .   1   14   .   .   A   253   PRO   CG     .   19421   1    
     1700   .   1   1   144   144   PRO   CD     C   13   50.900    0.018   .   1   17   .   .   A   253   PRO   CD     .   19421   1    
     1701   .   2   2   1     1     SER   HB2    H   1    7.770     0.006   .   1   14   .   .   .   501   SER   HB     .   19421   1    
     1702   .   2   2   1     1     SER   HB3    H   1    7.770     0.006   .   1   14   .   .   .   501   SER   HB     .   19421   1    
     1703   .   2   2   2     2     BB9   HB     H   1    8.552     0.016   .   1   10   .   .   .   502   BB9   HB     .   19421   1    
     1704   .   2   2   3     3     VAL   H      H   1    8.338     0.006   .   1   11   .   .   .   503   VAL   HN     .   19421   1    
     1705   .   2   2   3     3     VAL   HA     H   1    4.632     0.008   .   1   10   .   .   .   503   VAL   HA     .   19421   1    
     1706   .   2   2   3     3     VAL   HB     H   1    2.544     0.012   .   1   7    .   .   .   503   VAL   HB     .   19421   1    
     1707   .   2   2   3     3     VAL   HG11   H   1    2.422     0.016   .   2   8    .   .   .   503   VAL   HG11   .   19421   1    
     1708   .   2   2   3     3     VAL   HG12   H   1    2.422     0.016   .   2   8    .   .   .   503   VAL   HG12   .   19421   1    
     1709   .   2   2   3     3     VAL   HG13   H   1    2.422     0.016   .   2   8    .   .   .   503   VAL   HG13   .   19421   1    
     1710   .   2   2   3     3     VAL   HG21   H   1    1.454     0.010   .   2   28   .   .   .   503   VAL   HG21   .   19421   1    
     1711   .   2   2   3     3     VAL   HG22   H   1    1.454     0.010   .   2   28   .   .   .   503   VAL   HG22   .   19421   1    
     1712   .   2   2   3     3     VAL   HG23   H   1    1.454     0.010   .   2   28   .   .   .   503   VAL   HG23   .   19421   1    
     1713   .   2   2   4     4     GLY   H      H   1    7.320     0.008   .   1   14   .   .   .   504   GLY   HN     .   19421   1    
     1714   .   2   2   4     4     GLY   HA2    H   1    1.786     0.009   .   2   6    .   .   .   504   GLY   HA2    .   19421   1    
     1715   .   2   2   4     4     GLY   HA3    H   1    2.436     0.014   .   2   7    .   .   .   504   GLY   HA3    .   19421   1    
     1716   .   2   2   5     5     MOZ   H61    H   1    1.451     0.003   .   2   8    .   .   .   505   MOZ   H61    .   19421   1    
     1717   .   2   2   5     5     MOZ   H62    H   1    1.451     0.003   .   2   8    .   .   .   505   MOZ   H62    .   19421   1    
     1718   .   2   2   5     5     MOZ   H63    H   1    1.451     0.003   .   2   8    .   .   .   505   MOZ   H63    .   19421   1    
     1719   .   2   2   6     6     ALA   H      H   1    7.471     0.005   .   1   8    .   .   .   506   ALA   HN     .   19421   1    
     1720   .   2   2   6     6     ALA   HA     H   1    5.197     0.006   .   1   12   .   .   .   506   ALA   HA     .   19421   1    
     1721   .   2   2   6     6     ALA   HB1    H   1    1.088     0.008   .   1   15   .   .   .   506   ALA   HB1    .   19421   1    
     1722   .   2   2   6     6     ALA   HB2    H   1    1.088     0.008   .   1   15   .   .   .   506   ALA   HB2    .   19421   1    
     1723   .   2   2   6     6     ALA   HB3    H   1    1.088     0.008   .   1   15   .   .   .   506   ALA   HB3    .   19421   1    
     1724   .   2   2   7     7     BB9   HB     H   1    8.181     0.008   .   1   20   .   .   .   507   BB9   HB     .   19421   1    
     1725   .   2   2   8     8     ALA   H      H   1    7.891     0.009   .   1   6    .   .   .   508   ALA   HN     .   19421   1    
     1726   .   2   2   8     8     ALA   HA     H   1    5.507     0.005   .   1   18   .   .   .   508   ALA   HA     .   19421   1    
     1727   .   2   2   8     8     ALA   HB1    H   1    0.985     0.016   .   1   34   .   .   .   508   ALA   HB1    .   19421   1    
     1728   .   2   2   8     8     ALA   HB2    H   1    0.985     0.016   .   1   34   .   .   .   508   ALA   HB2    .   19421   1    
     1729   .   2   2   8     8     ALA   HB3    H   1    0.985     0.016   .   1   34   .   .   .   508   ALA   HB3    .   19421   1    
     1730   .   2   2   9     9     MOZ   H61    H   1    1.532     0.003   .   2   8    .   .   .   509   MOZ   H61    .   19421   1    
     1731   .   2   2   9     9     MOZ   H62    H   1    1.532     0.003   .   2   8    .   .   .   509   MOZ   H62    .   19421   1    
     1732   .   2   2   9     9     MOZ   H63    H   1    1.532     0.003   .   2   8    .   .   .   509   MOZ   H63    .   19421   1    
     1733   .   2   2   10    10    MH7   HB     H   1    7.669     0.008   .   1   22   .   .   .   510   MH7   HB     .   19421   1    
     1734   .   2   2   11    11    DHA   H      H   1    5.943     0.008   .   1   22   .   .   .   511   ALA   H      .   19421   1    
     1735   .   2   2   11    11    DHA   HB1    H   1    2.837     0.001   .   1   3    .   .   .   511   ALA   HB1    .   19421   1    
     1736   .   2   2   11    11    DHA   HB2    H   1    2.553     0.004   .   1   4    .   .   .   511   ALA   HB2    .   19421   1    
     1737   .   2   2   12    12    NH2   HN1    H   1    7.322     0.007   .   2   9    .   .   .   512   NH2   HN1    .   19421   1    

   stop_

save_