###################################
     #  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                     19079
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'    .   .   .   19079   1    
     2    '2D 1H-13C HSQC'    .   .   .   19079   1    
     3    '3D HNCACB'         .   .   .   19079   1    
     4    '3D HNCO'           .   .   .   19079   1    
     5    '3D HN(CA)CO'       .   .   .   19079   1    
     6    '3D HNCA'           .   .   .   19079   1    
     7    '3D HN(CO)CA'       .   .   .   19079   1    
     8    '3D CBCA(CO)NH'     .   .   .   19079   1    
     9    '3D HBHA(CO)NH'     .   .   .   19079   1    
     10   '3D C(CO)NH'        .   .   .   19079   1    
     11   '3D H(CCO)NH'       .   .   .   19079   1    
     12   '3D H(C)CH-TOCSY'   .   .   .   19079   1    
     13   '3D 1H-15N NOESY'   .   .   .   19079   1    
     14   '3D 1H-15N TOCSY'   .   .   .   19079   1    
     15   '3D (H)CCH-TOCSY'   .   .   .   19079   1    
     16   '3D 1H-13C NOESY'   .   .   .   19079   1    

   stop_

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

     1      .   1   1   1     1     GLY   HA2    H   1    3.965     0.000   .   .   .   .   .   A   1     GLY   HA2    .   19079   1    
     2      .   1   1   1     1     GLY   HA3    H   1    3.964     0.000   .   .   .   .   .   A   1     GLY   HA3    .   19079   1    
     3      .   1   1   1     1     GLY   H      H   1    7.492     0.001   .   .   .   .   .   A   1     GLY   H1     .   19079   1    
     4      .   1   1   1     1     GLY   CA     C   13   45.487    0.005   .   .   .   .   .   A   1     GLY   CA     .   19079   1    
     5      .   1   1   1     1     GLY   N      N   15   107.856   0.000   .   .   .   .   .   A   1     GLY   N      .   19079   1    
     6      .   1   1   2     2     PRO   HA     H   1    4.360     0.019   .   .   .   .   .   A   2     PRO   HA     .   19079   1    
     7      .   1   1   2     2     PRO   HB2    H   1    1.811     0.002   .   .   .   .   .   A   2     PRO   HB2    .   19079   1    
     8      .   1   1   2     2     PRO   HB3    H   1    1.825     0.010   .   .   .   .   .   A   2     PRO   HB3    .   19079   1    
     9      .   1   1   2     2     PRO   HD2    H   1    4.022     0.015   .   .   .   .   .   A   2     PRO   HD2    .   19079   1    
     10     .   1   1   2     2     PRO   HD3    H   1    4.037     0.000   .   .   .   .   .   A   2     PRO   HD3    .   19079   1    
     11     .   1   1   2     2     PRO   C      C   13   178.185   0.000   .   .   .   .   .   A   2     PRO   C      .   19079   1    
     12     .   1   1   2     2     PRO   CA     C   13   65.722    0.105   .   .   .   .   .   A   2     PRO   CA     .   19079   1    
     13     .   1   1   2     2     PRO   CB     C   13   33.078    0.123   .   .   .   .   .   A   2     PRO   CB     .   19079   1    
     14     .   1   1   2     2     PRO   CG     C   13   27.674    0.000   .   .   .   .   .   A   2     PRO   CG     .   19079   1    
     15     .   1   1   2     2     PRO   CD     C   13   43.696    0.020   .   .   .   .   .   A   2     PRO   CD     .   19079   1    
     16     .   1   1   3     3     SER   H      H   1    8.494     0.012   .   .   .   .   .   A   3     SER   H      .   19079   1    
     17     .   1   1   3     3     SER   HA     H   1    3.136     0.007   .   .   .   .   .   A   3     SER   HA     .   19079   1    
     18     .   1   1   3     3     SER   HB2    H   1    3.719     0.009   .   .   .   .   .   A   3     SER   HB2    .   19079   1    
     19     .   1   1   3     3     SER   HB3    H   1    3.461     0.005   .   .   .   .   .   A   3     SER   HB3    .   19079   1    
     20     .   1   1   3     3     SER   HG     H   1    6.408     0.008   .   .   .   .   .   A   3     SER   HG     .   19079   1    
     21     .   1   1   3     3     SER   C      C   13   172.101   0.000   .   .   .   .   .   A   3     SER   C      .   19079   1    
     22     .   1   1   3     3     SER   CA     C   13   57.421    0.059   .   .   .   .   .   A   3     SER   CA     .   19079   1    
     23     .   1   1   3     3     SER   CB     C   13   62.812    0.058   .   .   .   .   .   A   3     SER   CB     .   19079   1    
     24     .   1   1   3     3     SER   N      N   15   112.403   0.139   .   .   .   .   .   A   3     SER   N      .   19079   1    
     25     .   1   1   4     4     ASP   H      H   1    6.841     0.005   .   .   .   .   .   A   4     ASP   H      .   19079   1    
     26     .   1   1   4     4     ASP   HA     H   1    4.438     0.004   .   .   .   .   .   A   4     ASP   HA     .   19079   1    
     27     .   1   1   4     4     ASP   HB2    H   1    2.047     0.014   .   .   .   .   .   A   4     ASP   HB2    .   19079   1    
     28     .   1   1   4     4     ASP   HB3    H   1    2.077     0.006   .   .   .   .   .   A   4     ASP   HB3    .   19079   1    
     29     .   1   1   4     4     ASP   C      C   13   177.371   0.023   .   .   .   .   .   A   4     ASP   C      .   19079   1    
     30     .   1   1   4     4     ASP   CA     C   13   54.800    0.115   .   .   .   .   .   A   4     ASP   CA     .   19079   1    
     31     .   1   1   4     4     ASP   CB     C   13   41.495    0.135   .   .   .   .   .   A   4     ASP   CB     .   19079   1    
     32     .   1   1   4     4     ASP   N      N   15   119.024   0.041   .   .   .   .   .   A   4     ASP   N      .   19079   1    
     33     .   1   1   5     5     LEU   H      H   1    8.781     0.010   .   .   .   .   .   A   5     LEU   H      .   19079   1    
     34     .   1   1   5     5     LEU   HA     H   1    4.526     0.000   .   .   .   .   .   A   5     LEU   HA     .   19079   1    
     35     .   1   1   5     5     LEU   HD11   H   1    0.871     0.012   .   .   .   .   .   A   5     LEU   HD11   .   19079   1    
     36     .   1   1   5     5     LEU   HD12   H   1    0.871     0.012   .   .   .   .   .   A   5     LEU   HD12   .   19079   1    
     37     .   1   1   5     5     LEU   HD13   H   1    0.871     0.012   .   .   .   .   .   A   5     LEU   HD13   .   19079   1    
     38     .   1   1   5     5     LEU   HD21   H   1    0.626     0.014   .   .   .   .   .   A   5     LEU   HD21   .   19079   1    
     39     .   1   1   5     5     LEU   HD22   H   1    0.626     0.014   .   .   .   .   .   A   5     LEU   HD22   .   19079   1    
     40     .   1   1   5     5     LEU   HD23   H   1    0.626     0.014   .   .   .   .   .   A   5     LEU   HD23   .   19079   1    
     41     .   1   1   5     5     LEU   C      C   13   176.246   0.000   .   .   .   .   .   A   5     LEU   C      .   19079   1    
     42     .   1   1   5     5     LEU   CA     C   13   54.010    0.000   .   .   .   .   .   A   5     LEU   CA     .   19079   1    
     43     .   1   1   5     5     LEU   CB     C   13   40.690    0.000   .   .   .   .   .   A   5     LEU   CB     .   19079   1    
     44     .   1   1   5     5     LEU   N      N   15   129.426   0.128   .   .   .   .   .   A   5     LEU   N      .   19079   1    
     45     .   1   1   6     6     PHE   HA     H   1    4.842     0.009   .   .   .   .   .   A   6     PHE   HA     .   19079   1    
     46     .   1   1   6     6     PHE   HB2    H   1    3.118     0.002   .   .   .   .   .   A   6     PHE   HB2    .   19079   1    
     47     .   1   1   6     6     PHE   HB3    H   1    3.118     0.003   .   .   .   .   .   A   6     PHE   HB3    .   19079   1    
     48     .   1   1   6     6     PHE   C      C   13   174.584   0.004   .   .   .   .   .   A   6     PHE   C      .   19079   1    
     49     .   1   1   6     6     PHE   CA     C   13   56.782    0.067   .   .   .   .   .   A   6     PHE   CA     .   19079   1    
     50     .   1   1   6     6     PHE   CB     C   13   39.576    0.150   .   .   .   .   .   A   6     PHE   CB     .   19079   1    
     51     .   1   1   7     7     VAL   H      H   1    8.586     0.015   .   .   .   .   .   A   7     VAL   H      .   19079   1    
     52     .   1   1   7     7     VAL   HA     H   1    4.528     0.007   .   .   .   .   .   A   7     VAL   HA     .   19079   1    
     53     .   1   1   7     7     VAL   HB     H   1    2.110     0.018   .   .   .   .   .   A   7     VAL   HB     .   19079   1    
     54     .   1   1   7     7     VAL   HG11   H   1    0.875     0.014   .   .   .   .   .   A   7     VAL   HG11   .   19079   1    
     55     .   1   1   7     7     VAL   HG12   H   1    0.875     0.014   .   .   .   .   .   A   7     VAL   HG12   .   19079   1    
     56     .   1   1   7     7     VAL   HG13   H   1    0.875     0.014   .   .   .   .   .   A   7     VAL   HG13   .   19079   1    
     57     .   1   1   7     7     VAL   HG21   H   1    0.834     0.016   .   .   .   .   .   A   7     VAL   HG21   .   19079   1    
     58     .   1   1   7     7     VAL   HG22   H   1    0.834     0.016   .   .   .   .   .   A   7     VAL   HG22   .   19079   1    
     59     .   1   1   7     7     VAL   HG23   H   1    0.834     0.016   .   .   .   .   .   A   7     VAL   HG23   .   19079   1    
     60     .   1   1   7     7     VAL   C      C   13   173.989   0.000   .   .   .   .   .   A   7     VAL   C      .   19079   1    
     61     .   1   1   7     7     VAL   CA     C   13   61.571    0.139   .   .   .   .   .   A   7     VAL   CA     .   19079   1    
     62     .   1   1   7     7     VAL   CB     C   13   34.826    0.090   .   .   .   .   .   A   7     VAL   CB     .   19079   1    
     63     .   1   1   7     7     VAL   CG1    C   13   23.923    0.046   .   .   .   .   .   A   7     VAL   CG1    .   19079   1    
     64     .   1   1   7     7     VAL   CG2    C   13   21.899    0.150   .   .   .   .   .   A   7     VAL   CG2    .   19079   1    
     65     .   1   1   7     7     VAL   N      N   15   118.923   0.083   .   .   .   .   .   A   7     VAL   N      .   19079   1    
     66     .   1   1   8     8     HIS   H      H   1    10.809    0.009   .   .   .   .   .   A   8     HIS   H      .   19079   1    
     67     .   1   1   8     8     HIS   HA     H   1    5.997     0.009   .   .   .   .   .   A   8     HIS   HA     .   19079   1    
     68     .   1   1   8     8     HIS   HB2    H   1    3.421     0.011   .   .   .   .   .   A   8     HIS   HB2    .   19079   1    
     69     .   1   1   8     8     HIS   HB3    H   1    3.067     0.027   .   .   .   .   .   A   8     HIS   HB3    .   19079   1    
     70     .   1   1   8     8     HIS   HD2    H   1    7.041     0.009   .   .   .   .   .   A   8     HIS   HD2    .   19079   1    
     71     .   1   1   8     8     HIS   C      C   13   174.184   0.054   .   .   .   .   .   A   8     HIS   C      .   19079   1    
     72     .   1   1   8     8     HIS   CA     C   13   53.113    0.106   .   .   .   .   .   A   8     HIS   CA     .   19079   1    
     73     .   1   1   8     8     HIS   CB     C   13   33.889    0.138   .   .   .   .   .   A   8     HIS   CB     .   19079   1    
     74     .   1   1   8     8     HIS   N      N   15   132.990   0.065   .   .   .   .   .   A   8     HIS   N      .   19079   1    
     75     .   1   1   9     9     THR   H      H   1    9.512     0.007   .   .   .   .   .   A   9     THR   H      .   19079   1    
     76     .   1   1   9     9     THR   HA     H   1    5.343     0.007   .   .   .   .   .   A   9     THR   HA     .   19079   1    
     77     .   1   1   9     9     THR   HB     H   1    5.083     0.010   .   .   .   .   .   A   9     THR   HB     .   19079   1    
     78     .   1   1   9     9     THR   HG21   H   1    1.248     0.014   .   .   .   .   .   A   9     THR   HG21   .   19079   1    
     79     .   1   1   9     9     THR   HG22   H   1    1.248     0.014   .   .   .   .   .   A   9     THR   HG22   .   19079   1    
     80     .   1   1   9     9     THR   HG23   H   1    1.248     0.014   .   .   .   .   .   A   9     THR   HG23   .   19079   1    
     81     .   1   1   9     9     THR   C      C   13   175.788   0.008   .   .   .   .   .   A   9     THR   C      .   19079   1    
     82     .   1   1   9     9     THR   CA     C   13   59.768    0.057   .   .   .   .   .   A   9     THR   CA     .   19079   1    
     83     .   1   1   9     9     THR   CB     C   13   70.673    0.068   .   .   .   .   .   A   9     THR   CB     .   19079   1    
     84     .   1   1   9     9     THR   CG2    C   13   22.769    0.052   .   .   .   .   .   A   9     THR   CG2    .   19079   1    
     85     .   1   1   9     9     THR   N      N   15   118.112   0.084   .   .   .   .   .   A   9     THR   N      .   19079   1    
     86     .   1   1   10    10    GLU   H      H   1    8.812     0.005   .   .   .   .   .   A   10    GLU   H      .   19079   1    
     87     .   1   1   10    10    GLU   HA     H   1    4.096     0.005   .   .   .   .   .   A   10    GLU   HA     .   19079   1    
     88     .   1   1   10    10    GLU   HB2    H   1    2.178     0.017   .   .   .   .   .   A   10    GLU   HB2    .   19079   1    
     89     .   1   1   10    10    GLU   HB3    H   1    2.252     0.010   .   .   .   .   .   A   10    GLU   HB3    .   19079   1    
     90     .   1   1   10    10    GLU   HG2    H   1    2.554     0.012   .   .   .   .   .   A   10    GLU   HG2    .   19079   1    
     91     .   1   1   10    10    GLU   HG3    H   1    2.337     0.005   .   .   .   .   .   A   10    GLU   HG3    .   19079   1    
     92     .   1   1   10    10    GLU   C      C   13   176.321   0.015   .   .   .   .   .   A   10    GLU   C      .   19079   1    
     93     .   1   1   10    10    GLU   CA     C   13   59.900    0.046   .   .   .   .   .   A   10    GLU   CA     .   19079   1    
     94     .   1   1   10    10    GLU   CB     C   13   29.983    0.088   .   .   .   .   .   A   10    GLU   CB     .   19079   1    
     95     .   1   1   10    10    GLU   CG     C   13   36.697    0.067   .   .   .   .   .   A   10    GLU   CG     .   19079   1    
     96     .   1   1   10    10    GLU   N      N   15   117.927   0.044   .   .   .   .   .   A   10    GLU   N      .   19079   1    
     97     .   1   1   11    11    GLN   H      H   1    7.797     0.006   .   .   .   .   .   A   11    GLN   H      .   19079   1    
     98     .   1   1   11    11    GLN   HA     H   1    4.621     0.010   .   .   .   .   .   A   11    GLN   HA     .   19079   1    
     99     .   1   1   11    11    GLN   HB2    H   1    2.075     0.098   .   .   .   .   .   A   11    GLN   HB2    .   19079   1    
     100    .   1   1   11    11    GLN   HB3    H   1    2.083     0.095   .   .   .   .   .   A   11    GLN   HB3    .   19079   1    
     101    .   1   1   11    11    GLN   HG2    H   1    2.342     0.029   .   .   .   .   .   A   11    GLN   HG2    .   19079   1    
     102    .   1   1   11    11    GLN   HG3    H   1    2.324     0.015   .   .   .   .   .   A   11    GLN   HG3    .   19079   1    
     103    .   1   1   11    11    GLN   C      C   13   175.391   0.011   .   .   .   .   .   A   11    GLN   C      .   19079   1    
     104    .   1   1   11    11    GLN   CA     C   13   56.071    0.101   .   .   .   .   .   A   11    GLN   CA     .   19079   1    
     105    .   1   1   11    11    GLN   CB     C   13   31.963    0.059   .   .   .   .   .   A   11    GLN   CB     .   19079   1    
     106    .   1   1   11    11    GLN   CG     C   13   34.207    0.115   .   .   .   .   .   A   11    GLN   CG     .   19079   1    
     107    .   1   1   11    11    GLN   N      N   15   110.877   0.027   .   .   .   .   .   A   11    GLN   N      .   19079   1    
     108    .   1   1   12    12    ALA   H      H   1    7.814     0.005   .   .   .   .   .   A   12    ALA   H      .   19079   1    
     109    .   1   1   12    12    ALA   HA     H   1    5.049     0.004   .   .   .   .   .   A   12    ALA   HA     .   19079   1    
     110    .   1   1   12    12    ALA   HB1    H   1    1.079     0.021   .   .   .   .   .   A   12    ALA   HB1    .   19079   1    
     111    .   1   1   12    12    ALA   HB2    H   1    1.079     0.021   .   .   .   .   .   A   12    ALA   HB2    .   19079   1    
     112    .   1   1   12    12    ALA   HB3    H   1    1.079     0.021   .   .   .   .   .   A   12    ALA   HB3    .   19079   1    
     113    .   1   1   12    12    ALA   C      C   13   174.293   0.012   .   .   .   .   .   A   12    ALA   C      .   19079   1    
     114    .   1   1   12    12    ALA   CA     C   13   51.943    0.083   .   .   .   .   .   A   12    ALA   CA     .   19079   1    
     115    .   1   1   12    12    ALA   CB     C   13   23.177    0.051   .   .   .   .   .   A   12    ALA   CB     .   19079   1    
     116    .   1   1   12    12    ALA   N      N   15   122.143   0.028   .   .   .   .   .   A   12    ALA   N      .   19079   1    
     117    .   1   1   13    13    ILE   H      H   1    9.206     0.011   .   .   .   .   .   A   13    ILE   H      .   19079   1    
     118    .   1   1   13    13    ILE   HA     H   1    5.399     0.007   .   .   .   .   .   A   13    ILE   HA     .   19079   1    
     119    .   1   1   13    13    ILE   HB     H   1    1.383     0.009   .   .   .   .   .   A   13    ILE   HB     .   19079   1    
     120    .   1   1   13    13    ILE   HG12   H   1    0.581     0.010   .   .   .   .   .   A   13    ILE   HG12   .   19079   1    
     121    .   1   1   13    13    ILE   HG13   H   1    0.583     0.008   .   .   .   .   .   A   13    ILE   HG13   .   19079   1    
     122    .   1   1   13    13    ILE   HG21   H   1    0.778     0.009   .   .   .   .   .   A   13    ILE   HG21   .   19079   1    
     123    .   1   1   13    13    ILE   HG22   H   1    0.778     0.009   .   .   .   .   .   A   13    ILE   HG22   .   19079   1    
     124    .   1   1   13    13    ILE   HG23   H   1    0.778     0.009   .   .   .   .   .   A   13    ILE   HG23   .   19079   1    
     125    .   1   1   13    13    ILE   HD11   H   1    0.421     0.009   .   .   .   .   .   A   13    ILE   HD11   .   19079   1    
     126    .   1   1   13    13    ILE   HD12   H   1    0.421     0.009   .   .   .   .   .   A   13    ILE   HD12   .   19079   1    
     127    .   1   1   13    13    ILE   HD13   H   1    0.421     0.009   .   .   .   .   .   A   13    ILE   HD13   .   19079   1    
     128    .   1   1   13    13    ILE   C      C   13   174.295   0.000   .   .   .   .   .   A   13    ILE   C      .   19079   1    
     129    .   1   1   13    13    ILE   CA     C   13   60.102    0.091   .   .   .   .   .   A   13    ILE   CA     .   19079   1    
     130    .   1   1   13    13    ILE   CB     C   13   41.080    0.085   .   .   .   .   .   A   13    ILE   CB     .   19079   1    
     131    .   1   1   13    13    ILE   CG1    C   13   29.139    0.106   .   .   .   .   .   A   13    ILE   CG1    .   19079   1    
     132    .   1   1   13    13    ILE   CG2    C   13   17.621    0.041   .   .   .   .   .   A   13    ILE   CG2    .   19079   1    
     133    .   1   1   13    13    ILE   CD1    C   13   13.470    0.136   .   .   .   .   .   A   13    ILE   CD1    .   19079   1    
     134    .   1   1   13    13    ILE   N      N   15   119.589   0.040   .   .   .   .   .   A   13    ILE   N      .   19079   1    
     135    .   1   1   14    14    TYR   H      H   1    9.794     0.014   .   .   .   .   .   A   14    TYR   H      .   19079   1    
     136    .   1   1   14    14    TYR   HA     H   1    4.853     0.012   .   .   .   .   .   A   14    TYR   HA     .   19079   1    
     137    .   1   1   14    14    TYR   HB2    H   1    2.826     0.006   .   .   .   .   .   A   14    TYR   HB2    .   19079   1    
     138    .   1   1   14    14    TYR   HB3    H   1    2.878     0.003   .   .   .   .   .   A   14    TYR   HB3    .   19079   1    
     139    .   1   1   14    14    TYR   HD1    H   1    7.045     0.000   .   .   .   .   .   A   14    TYR   HD1    .   19079   1    
     140    .   1   1   14    14    TYR   HE1    H   1    6.900     0.000   .   .   .   .   .   A   14    TYR   HE1    .   19079   1    
     141    .   1   1   14    14    TYR   C      C   13   172.793   0.000   .   .   .   .   .   A   14    TYR   C      .   19079   1    
     142    .   1   1   14    14    TYR   CA     C   13   56.784    0.077   .   .   .   .   .   A   14    TYR   CA     .   19079   1    
     143    .   1   1   14    14    TYR   CB     C   13   39.797    0.087   .   .   .   .   .   A   14    TYR   CB     .   19079   1    
     144    .   1   1   14    14    TYR   N      N   15   127.337   0.095   .   .   .   .   .   A   14    TYR   N      .   19079   1    
     145    .   1   1   15    15    LYS   H      H   1    7.550     0.005   .   .   .   .   .   A   15    LYS   H      .   19079   1    
     146    .   1   1   15    15    LYS   HA     H   1    4.372     0.000   .   .   .   .   .   A   15    LYS   HA     .   19079   1    
     147    .   1   1   15    15    LYS   HB2    H   1    1.772     0.061   .   .   .   .   .   A   15    LYS   HB2    .   19079   1    
     148    .   1   1   15    15    LYS   HB3    H   1    1.808     0.057   .   .   .   .   .   A   15    LYS   HB3    .   19079   1    
     149    .   1   1   15    15    LYS   HG2    H   1    1.149     0.000   .   .   .   .   .   A   15    LYS   HG2    .   19079   1    
     150    .   1   1   15    15    LYS   HG3    H   1    1.359     0.096   .   .   .   .   .   A   15    LYS   HG3    .   19079   1    
     151    .   1   1   15    15    LYS   HD2    H   1    1.684     0.009   .   .   .   .   .   A   15    LYS   HD2    .   19079   1    
     152    .   1   1   15    15    LYS   HE2    H   1    2.990     0.002   .   .   .   .   .   A   15    LYS   HE2    .   19079   1    
     153    .   1   1   15    15    LYS   HE3    H   1    3.038     0.049   .   .   .   .   .   A   15    LYS   HE3    .   19079   1    
     154    .   1   1   15    15    LYS   CA     C   13   55.924    0.007   .   .   .   .   .   A   15    LYS   CA     .   19079   1    
     155    .   1   1   15    15    LYS   CB     C   13   33.563    0.038   .   .   .   .   .   A   15    LYS   CB     .   19079   1    
     156    .   1   1   15    15    LYS   CG     C   13   24.769    0.001   .   .   .   .   .   A   15    LYS   CG     .   19079   1    
     157    .   1   1   15    15    LYS   CD     C   13   29.154    0.071   .   .   .   .   .   A   15    LYS   CD     .   19079   1    
     158    .   1   1   15    15    LYS   CE     C   13   42.185    0.017   .   .   .   .   .   A   15    LYS   CE     .   19079   1    
     159    .   1   1   16    16    ASN   H      H   1    8.156     0.016   .   .   .   .   .   A   16    ASN   H      .   19079   1    
     160    .   1   1   16    16    ASN   HA     H   1    5.098     0.012   .   .   .   .   .   A   16    ASN   HA     .   19079   1    
     161    .   1   1   16    16    ASN   HB2    H   1    2.561     0.012   .   .   .   .   .   A   16    ASN   HB2    .   19079   1    
     162    .   1   1   16    16    ASN   HB3    H   1    2.557     0.014   .   .   .   .   .   A   16    ASN   HB3    .   19079   1    
     163    .   1   1   16    16    ASN   C      C   13   176.475   0.015   .   .   .   .   .   A   16    ASN   C      .   19079   1    
     164    .   1   1   16    16    ASN   CA     C   13   54.072    0.086   .   .   .   .   .   A   16    ASN   CA     .   19079   1    
     165    .   1   1   16    16    ASN   CB     C   13   38.619    0.073   .   .   .   .   .   A   16    ASN   CB     .   19079   1    
     166    .   1   1   16    16    ASN   N      N   15   107.943   0.082   .   .   .   .   .   A   16    ASN   N      .   19079   1    
     167    .   1   1   17    17    ALA   H      H   1    7.573     0.009   .   .   .   .   .   A   17    ALA   H      .   19079   1    
     168    .   1   1   17    17    ALA   HA     H   1    3.608     0.005   .   .   .   .   .   A   17    ALA   HA     .   19079   1    
     169    .   1   1   17    17    ALA   HB1    H   1    1.263     0.005   .   .   .   .   .   A   17    ALA   HB1    .   19079   1    
     170    .   1   1   17    17    ALA   HB2    H   1    1.263     0.005   .   .   .   .   .   A   17    ALA   HB2    .   19079   1    
     171    .   1   1   17    17    ALA   HB3    H   1    1.263     0.005   .   .   .   .   .   A   17    ALA   HB3    .   19079   1    
     172    .   1   1   17    17    ALA   C      C   13   180.081   0.000   .   .   .   .   .   A   17    ALA   C      .   19079   1    
     173    .   1   1   17    17    ALA   CA     C   13   54.282    0.063   .   .   .   .   .   A   17    ALA   CA     .   19079   1    
     174    .   1   1   17    17    ALA   CB     C   13   17.646    0.063   .   .   .   .   .   A   17    ALA   CB     .   19079   1    
     175    .   1   1   17    17    ALA   N      N   15   127.319   0.060   .   .   .   .   .   A   17    ALA   N      .   19079   1    
     176    .   1   1   18    18    HIS   H      H   1    8.118     0.011   .   .   .   .   .   A   18    HIS   H      .   19079   1    
     177    .   1   1   18    18    HIS   HA     H   1    4.504     0.008   .   .   .   .   .   A   18    HIS   HA     .   19079   1    
     178    .   1   1   18    18    HIS   HB2    H   1    2.842     0.007   .   .   .   .   .   A   18    HIS   HB2    .   19079   1    
     179    .   1   1   18    18    HIS   HB3    H   1    3.238     0.009   .   .   .   .   .   A   18    HIS   HB3    .   19079   1    
     180    .   1   1   18    18    HIS   C      C   13   174.182   0.054   .   .   .   .   .   A   18    HIS   C      .   19079   1    
     181    .   1   1   18    18    HIS   CA     C   13   57.782    0.099   .   .   .   .   .   A   18    HIS   CA     .   19079   1    
     182    .   1   1   18    18    HIS   CB     C   13   26.798    0.173   .   .   .   .   .   A   18    HIS   CB     .   19079   1    
     183    .   1   1   18    18    HIS   N      N   15   108.625   0.090   .   .   .   .   .   A   18    HIS   N      .   19079   1    
     184    .   1   1   19    19    LEU   H      H   1    6.677     0.014   .   .   .   .   .   A   19    LEU   H      .   19079   1    
     185    .   1   1   19    19    LEU   HA     H   1    4.444     0.017   .   .   .   .   .   A   19    LEU   HA     .   19079   1    
     186    .   1   1   19    19    LEU   HB2    H   1    1.699     0.009   .   .   .   .   .   A   19    LEU   HB2    .   19079   1    
     187    .   1   1   19    19    LEU   HB3    H   1    1.393     0.012   .   .   .   .   .   A   19    LEU   HB3    .   19079   1    
     188    .   1   1   19    19    LEU   HG     H   1    0.761     0.010   .   .   .   .   .   A   19    LEU   HG     .   19079   1    
     189    .   1   1   19    19    LEU   HD11   H   1    0.729     0.003   .   .   .   .   .   A   19    LEU   HD11   .   19079   1    
     190    .   1   1   19    19    LEU   HD12   H   1    0.729     0.003   .   .   .   .   .   A   19    LEU   HD12   .   19079   1    
     191    .   1   1   19    19    LEU   HD13   H   1    0.729     0.003   .   .   .   .   .   A   19    LEU   HD13   .   19079   1    
     192    .   1   1   19    19    LEU   C      C   13   175.795   0.032   .   .   .   .   .   A   19    LEU   C      .   19079   1    
     193    .   1   1   19    19    LEU   CA     C   13   53.309    0.119   .   .   .   .   .   A   19    LEU   CA     .   19079   1    
     194    .   1   1   19    19    LEU   CB     C   13   42.366    0.118   .   .   .   .   .   A   19    LEU   CB     .   19079   1    
     195    .   1   1   19    19    LEU   CG     C   13   25.403    0.104   .   .   .   .   .   A   19    LEU   CG     .   19079   1    
     196    .   1   1   19    19    LEU   CD2    C   13   22.601    0.048   .   .   .   .   .   A   19    LEU   CD2    .   19079   1    
     197    .   1   1   19    19    LEU   N      N   15   117.682   0.063   .   .   .   .   .   A   19    LEU   N      .   19079   1    
     198    .   1   1   20    20    THR   H      H   1    7.399     0.004   .   .   .   .   .   A   20    THR   H      .   19079   1    
     199    .   1   1   20    20    THR   HA     H   1    4.700     0.007   .   .   .   .   .   A   20    THR   HA     .   19079   1    
     200    .   1   1   20    20    THR   HB     H   1    3.756     0.008   .   .   .   .   .   A   20    THR   HB     .   19079   1    
     201    .   1   1   20    20    THR   HG1    H   1    4.204     0.007   .   .   .   .   .   A   20    THR   HG1    .   19079   1    
     202    .   1   1   20    20    THR   HG21   H   1    0.889     0.014   .   .   .   .   .   A   20    THR   HG21   .   19079   1    
     203    .   1   1   20    20    THR   HG22   H   1    0.889     0.014   .   .   .   .   .   A   20    THR   HG22   .   19079   1    
     204    .   1   1   20    20    THR   HG23   H   1    0.889     0.014   .   .   .   .   .   A   20    THR   HG23   .   19079   1    
     205    .   1   1   20    20    THR   C      C   13   171.105   0.009   .   .   .   .   .   A   20    THR   C      .   19079   1    
     206    .   1   1   20    20    THR   CA     C   13   58.570    0.043   .   .   .   .   .   A   20    THR   CA     .   19079   1    
     207    .   1   1   20    20    THR   CB     C   13   69.724    0.078   .   .   .   .   .   A   20    THR   CB     .   19079   1    
     208    .   1   1   20    20    THR   N      N   15   116.187   0.044   .   .   .   .   .   A   20    THR   N      .   19079   1    
     209    .   1   1   21    21    THR   H      H   1    8.410     0.006   .   .   .   .   .   A   21    THR   H      .   19079   1    
     210    .   1   1   21    21    THR   HA     H   1    5.124     0.005   .   .   .   .   .   A   21    THR   HA     .   19079   1    
     211    .   1   1   21    21    THR   HB     H   1    4.090     0.007   .   .   .   .   .   A   21    THR   HB     .   19079   1    
     212    .   1   1   21    21    THR   HG21   H   1    1.225     0.016   .   .   .   .   .   A   21    THR   HG21   .   19079   1    
     213    .   1   1   21    21    THR   HG22   H   1    1.225     0.016   .   .   .   .   .   A   21    THR   HG22   .   19079   1    
     214    .   1   1   21    21    THR   HG23   H   1    1.225     0.016   .   .   .   .   .   A   21    THR   HG23   .   19079   1    
     215    .   1   1   21    21    THR   CA     C   13   58.991    0.062   .   .   .   .   .   A   21    THR   CA     .   19079   1    
     216    .   1   1   21    21    THR   CB     C   13   71.564    0.039   .   .   .   .   .   A   21    THR   CB     .   19079   1    
     217    .   1   1   21    21    THR   CG2    C   13   21.395    0.049   .   .   .   .   .   A   21    THR   CG2    .   19079   1    
     218    .   1   1   21    21    THR   N      N   15   114.194   0.026   .   .   .   .   .   A   21    THR   N      .   19079   1    
     219    .   1   1   22    22    PRO   HA     H   1    4.432     0.005   .   .   .   .   .   A   22    PRO   HA     .   19079   1    
     220    .   1   1   22    22    PRO   HB2    H   1    2.153     0.173   .   .   .   .   .   A   22    PRO   HB2    .   19079   1    
     221    .   1   1   22    22    PRO   HB3    H   1    2.155     0.175   .   .   .   .   .   A   22    PRO   HB3    .   19079   1    
     222    .   1   1   22    22    PRO   HD2    H   1    3.859     0.006   .   .   .   .   .   A   22    PRO   HD2    .   19079   1    
     223    .   1   1   22    22    PRO   HD3    H   1    3.702     0.011   .   .   .   .   .   A   22    PRO   HD3    .   19079   1    
     224    .   1   1   22    22    PRO   C      C   13   175.895   0.067   .   .   .   .   .   A   22    PRO   C      .   19079   1    
     225    .   1   1   22    22    PRO   CA     C   13   63.390    0.121   .   .   .   .   .   A   22    PRO   CA     .   19079   1    
     226    .   1   1   22    22    PRO   CB     C   13   32.203    0.087   .   .   .   .   .   A   22    PRO   CB     .   19079   1    
     227    .   1   1   22    22    PRO   CG     C   13   27.816    0.101   .   .   .   .   .   A   22    PRO   CG     .   19079   1    
     228    .   1   1   22    22    PRO   CD     C   13   50.963    0.120   .   .   .   .   .   A   22    PRO   CD     .   19079   1    
     229    .   1   1   23    23    ASN   H      H   1    9.227     0.005   .   .   .   .   .   A   23    ASN   H      .   19079   1    
     230    .   1   1   23    23    ASN   HA     H   1    5.032     0.005   .   .   .   .   .   A   23    ASN   HA     .   19079   1    
     231    .   1   1   23    23    ASN   HB2    H   1    2.969     0.009   .   .   .   .   .   A   23    ASN   HB2    .   19079   1    
     232    .   1   1   23    23    ASN   HB3    H   1    2.967     0.012   .   .   .   .   .   A   23    ASN   HB3    .   19079   1    
     233    .   1   1   23    23    ASN   C      C   13   175.963   0.000   .   .   .   .   .   A   23    ASN   C      .   19079   1    
     234    .   1   1   23    23    ASN   CA     C   13   52.452    0.029   .   .   .   .   .   A   23    ASN   CA     .   19079   1    
     235    .   1   1   23    23    ASN   CB     C   13   41.420    0.038   .   .   .   .   .   A   23    ASN   CB     .   19079   1    
     236    .   1   1   23    23    ASN   N      N   15   119.233   0.059   .   .   .   .   .   A   23    ASN   N      .   19079   1    
     237    .   1   1   24    24    ASP   H      H   1    8.649     0.011   .   .   .   .   .   A   24    ASP   H      .   19079   1    
     238    .   1   1   24    24    ASP   HA     H   1    4.417     0.011   .   .   .   .   .   A   24    ASP   HA     .   19079   1    
     239    .   1   1   24    24    ASP   HB2    H   1    2.750     0.003   .   .   .   .   .   A   24    ASP   HB2    .   19079   1    
     240    .   1   1   24    24    ASP   HB3    H   1    2.690     0.008   .   .   .   .   .   A   24    ASP   HB3    .   19079   1    
     241    .   1   1   24    24    ASP   C      C   13   176.983   0.023   .   .   .   .   .   A   24    ASP   C      .   19079   1    
     242    .   1   1   24    24    ASP   CA     C   13   56.942    0.065   .   .   .   .   .   A   24    ASP   CA     .   19079   1    
     243    .   1   1   24    24    ASP   CB     C   13   40.266    0.068   .   .   .   .   .   A   24    ASP   CB     .   19079   1    
     244    .   1   1   24    24    ASP   N      N   15   119.074   0.058   .   .   .   .   .   A   24    ASP   N      .   19079   1    
     245    .   1   1   25    25    GLN   H      H   1    9.028     0.007   .   .   .   .   .   A   25    GLN   H      .   19079   1    
     246    .   1   1   25    25    GLN   HA     H   1    4.425     0.005   .   .   .   .   .   A   25    GLN   HA     .   19079   1    
     247    .   1   1   25    25    GLN   HB2    H   1    2.343     0.004   .   .   .   .   .   A   25    GLN   HB2    .   19079   1    
     248    .   1   1   25    25    GLN   HB3    H   1    2.207     0.159   .   .   .   .   .   A   25    GLN   HB3    .   19079   1    
     249    .   1   1   25    25    GLN   HG2    H   1    2.285     0.011   .   .   .   .   .   A   25    GLN   HG2    .   19079   1    
     250    .   1   1   25    25    GLN   HG3    H   1    2.277     0.018   .   .   .   .   .   A   25    GLN   HG3    .   19079   1    
     251    .   1   1   25    25    GLN   C      C   13   177.373   1.108   .   .   .   .   .   A   25    GLN   C      .   19079   1    
     252    .   1   1   25    25    GLN   CA     C   13   55.419    0.040   .   .   .   .   .   A   25    GLN   CA     .   19079   1    
     253    .   1   1   25    25    GLN   CB     C   13   28.933    0.047   .   .   .   .   .   A   25    GLN   CB     .   19079   1    
     254    .   1   1   25    25    GLN   CG     C   13   34.706    0.046   .   .   .   .   .   A   25    GLN   CG     .   19079   1    
     255    .   1   1   25    25    GLN   N      N   15   116.580   0.055   .   .   .   .   .   A   25    GLN   N      .   19079   1    
     256    .   1   1   26    26    THR   H      H   1    7.692     0.004   .   .   .   .   .   A   26    THR   H      .   19079   1    
     257    .   1   1   26    26    THR   HA     H   1    4.779     0.006   .   .   .   .   .   A   26    THR   HA     .   19079   1    
     258    .   1   1   26    26    THR   HB     H   1    4.031     0.007   .   .   .   .   .   A   26    THR   HB     .   19079   1    
     259    .   1   1   26    26    THR   HG21   H   1    1.096     0.007   .   .   .   .   .   A   26    THR   HG21   .   19079   1    
     260    .   1   1   26    26    THR   HG22   H   1    1.096     0.007   .   .   .   .   .   A   26    THR   HG22   .   19079   1    
     261    .   1   1   26    26    THR   HG23   H   1    1.096     0.007   .   .   .   .   .   A   26    THR   HG23   .   19079   1    
     262    .   1   1   26    26    THR   C      C   13   174.583   0.021   .   .   .   .   .   A   26    THR   C      .   19079   1    
     263    .   1   1   26    26    THR   CA     C   13   65.218    0.085   .   .   .   .   .   A   26    THR   CA     .   19079   1    
     264    .   1   1   26    26    THR   CB     C   13   68.963    0.056   .   .   .   .   .   A   26    THR   CB     .   19079   1    
     265    .   1   1   26    26    THR   CG2    C   13   23.228    0.044   .   .   .   .   .   A   26    THR   CG2    .   19079   1    
     266    .   1   1   26    26    THR   N      N   15   122.196   0.115   .   .   .   .   .   A   26    THR   N      .   19079   1    
     267    .   1   1   27    27    ILE   H      H   1    9.785     0.007   .   .   .   .   .   A   27    ILE   H      .   19079   1    
     268    .   1   1   27    27    ILE   HA     H   1    4.112     0.008   .   .   .   .   .   A   27    ILE   HA     .   19079   1    
     269    .   1   1   27    27    ILE   HB     H   1    1.549     0.012   .   .   .   .   .   A   27    ILE   HB     .   19079   1    
     270    .   1   1   27    27    ILE   HG12   H   1    1.476     0.000   .   .   .   .   .   A   27    ILE   HG12   .   19079   1    
     271    .   1   1   27    27    ILE   HG13   H   1    1.421     0.055   .   .   .   .   .   A   27    ILE   HG13   .   19079   1    
     272    .   1   1   27    27    ILE   HG21   H   1    0.908     0.007   .   .   .   .   .   A   27    ILE   HG21   .   19079   1    
     273    .   1   1   27    27    ILE   HG22   H   1    0.908     0.007   .   .   .   .   .   A   27    ILE   HG22   .   19079   1    
     274    .   1   1   27    27    ILE   HG23   H   1    0.908     0.007   .   .   .   .   .   A   27    ILE   HG23   .   19079   1    
     275    .   1   1   27    27    ILE   HD11   H   1    0.783     0.003   .   .   .   .   .   A   27    ILE   HD11   .   19079   1    
     276    .   1   1   27    27    ILE   HD12   H   1    0.783     0.003   .   .   .   .   .   A   27    ILE   HD12   .   19079   1    
     277    .   1   1   27    27    ILE   HD13   H   1    0.783     0.003   .   .   .   .   .   A   27    ILE   HD13   .   19079   1    
     278    .   1   1   27    27    ILE   C      C   13   175.734   0.101   .   .   .   .   .   A   27    ILE   C      .   19079   1    
     279    .   1   1   27    27    ILE   CA     C   13   62.558    0.083   .   .   .   .   .   A   27    ILE   CA     .   19079   1    
     280    .   1   1   27    27    ILE   CB     C   13   40.357    0.058   .   .   .   .   .   A   27    ILE   CB     .   19079   1    
     281    .   1   1   27    27    ILE   CG1    C   13   28.053    0.190   .   .   .   .   .   A   27    ILE   CG1    .   19079   1    
     282    .   1   1   27    27    ILE   CG2    C   13   17.067    0.133   .   .   .   .   .   A   27    ILE   CG2    .   19079   1    
     283    .   1   1   27    27    ILE   CD1    C   13   13.811    0.032   .   .   .   .   .   A   27    ILE   CD1    .   19079   1    
     284    .   1   1   27    27    ILE   N      N   15   129.367   0.088   .   .   .   .   .   A   27    ILE   N      .   19079   1    
     285    .   1   1   28    28    LEU   H      H   1    7.814     0.007   .   .   .   .   .   A   28    LEU   H      .   19079   1    
     286    .   1   1   28    28    LEU   HA     H   1    4.506     0.032   .   .   .   .   .   A   28    LEU   HA     .   19079   1    
     287    .   1   1   28    28    LEU   HB2    H   1    1.582     0.013   .   .   .   .   .   A   28    LEU   HB2    .   19079   1    
     288    .   1   1   28    28    LEU   HB3    H   1    1.562     0.016   .   .   .   .   .   A   28    LEU   HB3    .   19079   1    
     289    .   1   1   28    28    LEU   HG     H   1    1.451     0.009   .   .   .   .   .   A   28    LEU   HG     .   19079   1    
     290    .   1   1   28    28    LEU   HD11   H   1    1.008     0.023   .   .   .   .   .   A   28    LEU   HD11   .   19079   1    
     291    .   1   1   28    28    LEU   HD12   H   1    1.008     0.023   .   .   .   .   .   A   28    LEU   HD12   .   19079   1    
     292    .   1   1   28    28    LEU   HD13   H   1    1.008     0.023   .   .   .   .   .   A   28    LEU   HD13   .   19079   1    
     293    .   1   1   28    28    LEU   HD21   H   1    0.983     0.021   .   .   .   .   .   A   28    LEU   HD21   .   19079   1    
     294    .   1   1   28    28    LEU   HD22   H   1    0.983     0.021   .   .   .   .   .   A   28    LEU   HD22   .   19079   1    
     295    .   1   1   28    28    LEU   HD23   H   1    0.983     0.021   .   .   .   .   .   A   28    LEU   HD23   .   19079   1    
     296    .   1   1   28    28    LEU   C      C   13   173.083   0.020   .   .   .   .   .   A   28    LEU   C      .   19079   1    
     297    .   1   1   28    28    LEU   CA     C   13   55.337    0.134   .   .   .   .   .   A   28    LEU   CA     .   19079   1    
     298    .   1   1   28    28    LEU   CB     C   13   45.942    0.045   .   .   .   .   .   A   28    LEU   CB     .   19079   1    
     299    .   1   1   28    28    LEU   CG     C   13   27.596    0.050   .   .   .   .   .   A   28    LEU   CG     .   19079   1    
     300    .   1   1   28    28    LEU   CD1    C   13   25.145    0.867   .   .   .   .   .   A   28    LEU   CD1    .   19079   1    
     301    .   1   1   28    28    LEU   CD2    C   13   23.960    0.042   .   .   .   .   .   A   28    LEU   CD2    .   19079   1    
     302    .   1   1   28    28    LEU   N      N   15   120.773   0.072   .   .   .   .   .   A   28    LEU   N      .   19079   1    
     303    .   1   1   29    29    LEU   H      H   1    8.653     0.012   .   .   .   .   .   A   29    LEU   H      .   19079   1    
     304    .   1   1   29    29    LEU   HA     H   1    4.798     0.005   .   .   .   .   .   A   29    LEU   HA     .   19079   1    
     305    .   1   1   29    29    LEU   HB2    H   1    1.947     0.010   .   .   .   .   .   A   29    LEU   HB2    .   19079   1    
     306    .   1   1   29    29    LEU   HB3    H   1    1.179     0.005   .   .   .   .   .   A   29    LEU   HB3    .   19079   1    
     307    .   1   1   29    29    LEU   HG     H   1    1.427     0.012   .   .   .   .   .   A   29    LEU   HG     .   19079   1    
     308    .   1   1   29    29    LEU   HD11   H   1    0.967     0.014   .   .   .   .   .   A   29    LEU   HD11   .   19079   1    
     309    .   1   1   29    29    LEU   HD12   H   1    0.967     0.014   .   .   .   .   .   A   29    LEU   HD12   .   19079   1    
     310    .   1   1   29    29    LEU   HD13   H   1    0.967     0.014   .   .   .   .   .   A   29    LEU   HD13   .   19079   1    
     311    .   1   1   29    29    LEU   HD21   H   1    0.952     0.003   .   .   .   .   .   A   29    LEU   HD21   .   19079   1    
     312    .   1   1   29    29    LEU   HD22   H   1    0.952     0.003   .   .   .   .   .   A   29    LEU   HD22   .   19079   1    
     313    .   1   1   29    29    LEU   HD23   H   1    0.952     0.003   .   .   .   .   .   A   29    LEU   HD23   .   19079   1    
     314    .   1   1   29    29    LEU   C      C   13   174.589   0.010   .   .   .   .   .   A   29    LEU   C      .   19079   1    
     315    .   1   1   29    29    LEU   CA     C   13   54.133    0.038   .   .   .   .   .   A   29    LEU   CA     .   19079   1    
     316    .   1   1   29    29    LEU   CB     C   13   43.909    0.081   .   .   .   .   .   A   29    LEU   CB     .   19079   1    
     317    .   1   1   29    29    LEU   CG     C   13   27.588    0.015   .   .   .   .   .   A   29    LEU   CG     .   19079   1    
     318    .   1   1   29    29    LEU   CD1    C   13   25.719    0.027   .   .   .   .   .   A   29    LEU   CD1    .   19079   1    
     319    .   1   1   29    29    LEU   CD2    C   13   23.916    0.029   .   .   .   .   .   A   29    LEU   CD2    .   19079   1    
     320    .   1   1   29    29    LEU   N      N   15   128.285   0.041   .   .   .   .   .   A   29    LEU   N      .   19079   1    
     321    .   1   1   30    30    ALA   H      H   1    9.179     0.006   .   .   .   .   .   A   30    ALA   H      .   19079   1    
     322    .   1   1   30    30    ALA   HA     H   1    4.995     0.006   .   .   .   .   .   A   30    ALA   HA     .   19079   1    
     323    .   1   1   30    30    ALA   HB1    H   1    1.213     0.010   .   .   .   .   .   A   30    ALA   HB1    .   19079   1    
     324    .   1   1   30    30    ALA   HB2    H   1    1.213     0.010   .   .   .   .   .   A   30    ALA   HB2    .   19079   1    
     325    .   1   1   30    30    ALA   HB3    H   1    1.213     0.010   .   .   .   .   .   A   30    ALA   HB3    .   19079   1    
     326    .   1   1   30    30    ALA   C      C   13   177.994   0.033   .   .   .   .   .   A   30    ALA   C      .   19079   1    
     327    .   1   1   30    30    ALA   CA     C   13   49.621    0.097   .   .   .   .   .   A   30    ALA   CA     .   19079   1    
     328    .   1   1   30    30    ALA   CB     C   13   18.022    0.050   .   .   .   .   .   A   30    ALA   CB     .   19079   1    
     329    .   1   1   30    30    ALA   N      N   15   132.532   0.034   .   .   .   .   .   A   30    ALA   N      .   19079   1    
     330    .   1   1   31    31    LEU   H      H   1    8.828     0.010   .   .   .   .   .   A   31    LEU   H      .   19079   1    
     331    .   1   1   31    31    LEU   HA     H   1    4.619     0.000   .   .   .   .   .   A   31    LEU   HA     .   19079   1    
     332    .   1   1   31    31    LEU   HB2    H   1    1.788     0.062   .   .   .   .   .   A   31    LEU   HB2    .   19079   1    
     333    .   1   1   31    31    LEU   HB3    H   1    1.672     0.071   .   .   .   .   .   A   31    LEU   HB3    .   19079   1    
     334    .   1   1   31    31    LEU   HG     H   1    1.706     0.014   .   .   .   .   .   A   31    LEU   HG     .   19079   1    
     335    .   1   1   31    31    LEU   HD11   H   1    1.017     0.003   .   .   .   .   .   A   31    LEU   HD11   .   19079   1    
     336    .   1   1   31    31    LEU   HD12   H   1    1.017     0.003   .   .   .   .   .   A   31    LEU   HD12   .   19079   1    
     337    .   1   1   31    31    LEU   HD13   H   1    1.017     0.003   .   .   .   .   .   A   31    LEU   HD13   .   19079   1    
     338    .   1   1   31    31    LEU   HD21   H   1    0.935     0.001   .   .   .   .   .   A   31    LEU   HD21   .   19079   1    
     339    .   1   1   31    31    LEU   HD22   H   1    0.935     0.001   .   .   .   .   .   A   31    LEU   HD22   .   19079   1    
     340    .   1   1   31    31    LEU   HD23   H   1    0.935     0.001   .   .   .   .   .   A   31    LEU   HD23   .   19079   1    
     341    .   1   1   31    31    LEU   CA     C   13   59.032    0.024   .   .   .   .   .   A   31    LEU   CA     .   19079   1    
     342    .   1   1   31    31    LEU   CB     C   13   41.356    0.067   .   .   .   .   .   A   31    LEU   CB     .   19079   1    
     343    .   1   1   31    31    LEU   CG     C   13   27.481    0.095   .   .   .   .   .   A   31    LEU   CG     .   19079   1    
     344    .   1   1   31    31    LEU   CD1    C   13   25.022    0.032   .   .   .   .   .   A   31    LEU   CD1    .   19079   1    
     345    .   1   1   31    31    LEU   CD2    C   13   23.569    0.062   .   .   .   .   .   A   31    LEU   CD2    .   19079   1    
     346    .   1   1   31    31    LEU   N      N   15   126.651   0.041   .   .   .   .   .   A   31    LEU   N      .   19079   1    
     347    .   1   1   32    32    THR   H      H   1    8.105     0.003   .   .   .   .   .   A   32    THR   H      .   19079   1    
     348    .   1   1   32    32    THR   HA     H   1    4.283     0.009   .   .   .   .   .   A   32    THR   HA     .   19079   1    
     349    .   1   1   32    32    THR   HB     H   1    4.551     0.008   .   .   .   .   .   A   32    THR   HB     .   19079   1    
     350    .   1   1   32    32    THR   HG21   H   1    1.353     0.013   .   .   .   .   .   A   32    THR   HG21   .   19079   1    
     351    .   1   1   32    32    THR   HG22   H   1    1.353     0.013   .   .   .   .   .   A   32    THR   HG22   .   19079   1    
     352    .   1   1   32    32    THR   HG23   H   1    1.353     0.013   .   .   .   .   .   A   32    THR   HG23   .   19079   1    
     353    .   1   1   32    32    THR   C      C   13   173.341   0.000   .   .   .   .   .   A   32    THR   C      .   19079   1    
     354    .   1   1   32    32    THR   CA     C   13   63.443    0.054   .   .   .   .   .   A   32    THR   CA     .   19079   1    
     355    .   1   1   32    32    THR   CB     C   13   68.639    0.064   .   .   .   .   .   A   32    THR   CB     .   19079   1    
     356    .   1   1   32    32    THR   CG2    C   13   22.535    0.013   .   .   .   .   .   A   32    THR   CG2    .   19079   1    
     357    .   1   1   33    33    ALA   H      H   1    7.328     0.005   .   .   .   .   .   A   33    ALA   H      .   19079   1    
     358    .   1   1   33    33    ALA   HA     H   1    5.301     0.010   .   .   .   .   .   A   33    ALA   HA     .   19079   1    
     359    .   1   1   33    33    ALA   HB1    H   1    1.402     0.004   .   .   .   .   .   A   33    ALA   HB1    .   19079   1    
     360    .   1   1   33    33    ALA   HB2    H   1    1.402     0.004   .   .   .   .   .   A   33    ALA   HB2    .   19079   1    
     361    .   1   1   33    33    ALA   HB3    H   1    1.402     0.004   .   .   .   .   .   A   33    ALA   HB3    .   19079   1    
     362    .   1   1   33    33    ALA   C      C   13   175.467   0.011   .   .   .   .   .   A   33    ALA   C      .   19079   1    
     363    .   1   1   33    33    ALA   CA     C   13   50.782    0.033   .   .   .   .   .   A   33    ALA   CA     .   19079   1    
     364    .   1   1   33    33    ALA   CB     C   13   20.256    0.050   .   .   .   .   .   A   33    ALA   CB     .   19079   1    
     365    .   1   1   33    33    ALA   N      N   15   122.960   0.075   .   .   .   .   .   A   33    ALA   N      .   19079   1    
     366    .   1   1   34    34    ASP   H      H   1    7.927     0.006   .   .   .   .   .   A   34    ASP   H      .   19079   1    
     367    .   1   1   34    34    ASP   HA     H   1    4.194     0.006   .   .   .   .   .   A   34    ASP   HA     .   19079   1    
     368    .   1   1   34    34    ASP   HB2    H   1    3.331     0.013   .   .   .   .   .   A   34    ASP   HB2    .   19079   1    
     369    .   1   1   34    34    ASP   HB3    H   1    2.363     0.011   .   .   .   .   .   A   34    ASP   HB3    .   19079   1    
     370    .   1   1   34    34    ASP   C      C   13   175.750   0.057   .   .   .   .   .   A   34    ASP   C      .   19079   1    
     371    .   1   1   34    34    ASP   CA     C   13   55.269    0.118   .   .   .   .   .   A   34    ASP   CA     .   19079   1    
     372    .   1   1   34    34    ASP   CB     C   13   40.525    0.053   .   .   .   .   .   A   34    ASP   CB     .   19079   1    
     373    .   1   1   34    34    ASP   N      N   15   115.713   0.044   .   .   .   .   .   A   34    ASP   N      .   19079   1    
     374    .   1   1   35    35    LEU   H      H   1    7.820     0.007   .   .   .   .   .   A   35    LEU   H      .   19079   1    
     375    .   1   1   35    35    LEU   HA     H   1    5.102     0.007   .   .   .   .   .   A   35    LEU   HA     .   19079   1    
     376    .   1   1   35    35    LEU   HB2    H   1    1.412     0.011   .   .   .   .   .   A   35    LEU   HB2    .   19079   1    
     377    .   1   1   35    35    LEU   HB3    H   1    1.129     0.011   .   .   .   .   .   A   35    LEU   HB3    .   19079   1    
     378    .   1   1   35    35    LEU   HG     H   1    1.247     0.001   .   .   .   .   .   A   35    LEU   HG     .   19079   1    
     379    .   1   1   35    35    LEU   HD11   H   1    0.810     0.013   .   .   .   .   .   A   35    LEU   HD11   .   19079   1    
     380    .   1   1   35    35    LEU   HD12   H   1    0.810     0.013   .   .   .   .   .   A   35    LEU   HD12   .   19079   1    
     381    .   1   1   35    35    LEU   HD13   H   1    0.810     0.013   .   .   .   .   .   A   35    LEU   HD13   .   19079   1    
     382    .   1   1   35    35    LEU   HD21   H   1    0.363     0.005   .   .   .   .   .   A   35    LEU   HD21   .   19079   1    
     383    .   1   1   35    35    LEU   HD22   H   1    0.363     0.005   .   .   .   .   .   A   35    LEU   HD22   .   19079   1    
     384    .   1   1   35    35    LEU   HD23   H   1    0.363     0.005   .   .   .   .   .   A   35    LEU   HD23   .   19079   1    
     385    .   1   1   35    35    LEU   C      C   13   173.060   0.016   .   .   .   .   .   A   35    LEU   C      .   19079   1    
     386    .   1   1   35    35    LEU   CA     C   13   54.268    0.090   .   .   .   .   .   A   35    LEU   CA     .   19079   1    
     387    .   1   1   35    35    LEU   CB     C   13   47.326    0.077   .   .   .   .   .   A   35    LEU   CB     .   19079   1    
     388    .   1   1   35    35    LEU   CG     C   13   26.724    0.357   .   .   .   .   .   A   35    LEU   CG     .   19079   1    
     389    .   1   1   35    35    LEU   CD1    C   13   23.722    0.160   .   .   .   .   .   A   35    LEU   CD1    .   19079   1    
     390    .   1   1   35    35    LEU   CD2    C   13   26.203    0.031   .   .   .   .   .   A   35    LEU   CD2    .   19079   1    
     391    .   1   1   35    35    LEU   N      N   15   119.485   0.052   .   .   .   .   .   A   35    LEU   N      .   19079   1    
     392    .   1   1   36    36    GLN   H      H   1    9.050     0.005   .   .   .   .   .   A   36    GLN   H      .   19079   1    
     393    .   1   1   36    36    GLN   HA     H   1    4.790     0.008   .   .   .   .   .   A   36    GLN   HA     .   19079   1    
     394    .   1   1   36    36    GLN   HB2    H   1    1.752     0.005   .   .   .   .   .   A   36    GLN   HB2    .   19079   1    
     395    .   1   1   36    36    GLN   HB3    H   1    1.900     0.000   .   .   .   .   .   A   36    GLN   HB3    .   19079   1    
     396    .   1   1   36    36    GLN   HG2    H   1    2.332     0.017   .   .   .   .   .   A   36    GLN   HG2    .   19079   1    
     397    .   1   1   36    36    GLN   HG3    H   1    2.326     0.034   .   .   .   .   .   A   36    GLN   HG3    .   19079   1    
     398    .   1   1   36    36    GLN   HE22   H   1    7.076     0.005   .   .   .   .   .   A   36    GLN   HE22   .   19079   1    
     399    .   1   1   36    36    GLN   C      C   13   173.161   0.057   .   .   .   .   .   A   36    GLN   C      .   19079   1    
     400    .   1   1   36    36    GLN   CA     C   13   55.286    0.030   .   .   .   .   .   A   36    GLN   CA     .   19079   1    
     401    .   1   1   36    36    GLN   CB     C   13   32.594    0.063   .   .   .   .   .   A   36    GLN   CB     .   19079   1    
     402    .   1   1   36    36    GLN   CG     C   13   34.153    0.000   .   .   .   .   .   A   36    GLN   CG     .   19079   1    
     403    .   1   1   36    36    GLN   N      N   15   127.748   0.057   .   .   .   .   .   A   36    GLN   N      .   19079   1    
     404    .   1   1   37    37    ILE   H      H   1    8.828     0.010   .   .   .   .   .   A   37    ILE   H      .   19079   1    
     405    .   1   1   37    37    ILE   HA     H   1    4.807     0.010   .   .   .   .   .   A   37    ILE   HA     .   19079   1    
     406    .   1   1   37    37    ILE   HB     H   1    1.609     0.010   .   .   .   .   .   A   37    ILE   HB     .   19079   1    
     407    .   1   1   37    37    ILE   HG12   H   1    1.394     0.000   .   .   .   .   .   A   37    ILE   HG12   .   19079   1    
     408    .   1   1   37    37    ILE   HG13   H   1    1.398     0.000   .   .   .   .   .   A   37    ILE   HG13   .   19079   1    
     409    .   1   1   37    37    ILE   HG21   H   1    0.190     0.004   .   .   .   .   .   A   37    ILE   HG21   .   19079   1    
     410    .   1   1   37    37    ILE   HG22   H   1    0.190     0.004   .   .   .   .   .   A   37    ILE   HG22   .   19079   1    
     411    .   1   1   37    37    ILE   HG23   H   1    0.190     0.004   .   .   .   .   .   A   37    ILE   HG23   .   19079   1    
     412    .   1   1   37    37    ILE   HD11   H   1    0.967     0.005   .   .   .   .   .   A   37    ILE   HD11   .   19079   1    
     413    .   1   1   37    37    ILE   HD12   H   1    0.967     0.005   .   .   .   .   .   A   37    ILE   HD12   .   19079   1    
     414    .   1   1   37    37    ILE   HD13   H   1    0.967     0.005   .   .   .   .   .   A   37    ILE   HD13   .   19079   1    
     415    .   1   1   37    37    ILE   C      C   13   174.921   0.041   .   .   .   .   .   A   37    ILE   C      .   19079   1    
     416    .   1   1   37    37    ILE   CA     C   13   59.869    0.060   .   .   .   .   .   A   37    ILE   CA     .   19079   1    
     417    .   1   1   37    37    ILE   CB     C   13   39.750    0.068   .   .   .   .   .   A   37    ILE   CB     .   19079   1    
     418    .   1   1   37    37    ILE   CG1    C   13   26.111    0.019   .   .   .   .   .   A   37    ILE   CG1    .   19079   1    
     419    .   1   1   37    37    ILE   CG2    C   13   17.590    0.102   .   .   .   .   .   A   37    ILE   CG2    .   19079   1    
     420    .   1   1   37    37    ILE   CD1    C   13   15.637    0.083   .   .   .   .   .   A   37    ILE   CD1    .   19079   1    
     421    .   1   1   37    37    ILE   N      N   15   125.606   0.062   .   .   .   .   .   A   37    ILE   N      .   19079   1    
     422    .   1   1   38    38    ASP   H      H   1    9.226     0.009   .   .   .   .   .   A   38    ASP   H      .   19079   1    
     423    .   1   1   38    38    ASP   HA     H   1    5.259     0.007   .   .   .   .   .   A   38    ASP   HA     .   19079   1    
     424    .   1   1   38    38    ASP   HB2    H   1    2.561     0.011   .   .   .   .   .   A   38    ASP   HB2    .   19079   1    
     425    .   1   1   38    38    ASP   HB3    H   1    2.342     0.010   .   .   .   .   .   A   38    ASP   HB3    .   19079   1    
     426    .   1   1   38    38    ASP   C      C   13   176.122   0.011   .   .   .   .   .   A   38    ASP   C      .   19079   1    
     427    .   1   1   38    38    ASP   CA     C   13   52.316    0.049   .   .   .   .   .   A   38    ASP   CA     .   19079   1    
     428    .   1   1   38    38    ASP   CB     C   13   43.251    0.089   .   .   .   .   .   A   38    ASP   CB     .   19079   1    
     429    .   1   1   38    38    ASP   N      N   15   128.163   0.051   .   .   .   .   .   A   38    ASP   N      .   19079   1    
     430    .   1   1   39    39    GLY   H      H   1    8.682     0.005   .   .   .   .   .   A   39    GLY   H      .   19079   1    
     431    .   1   1   39    39    GLY   HA2    H   1    3.896     0.036   .   .   .   .   .   A   39    GLY   HA2    .   19079   1    
     432    .   1   1   39    39    GLY   HA3    H   1    4.297     0.011   .   .   .   .   .   A   39    GLY   HA3    .   19079   1    
     433    .   1   1   39    39    GLY   C      C   13   171.808   0.007   .   .   .   .   .   A   39    GLY   C      .   19079   1    
     434    .   1   1   39    39    GLY   CA     C   13   45.108    0.136   .   .   .   .   .   A   39    GLY   CA     .   19079   1    
     435    .   1   1   39    39    GLY   N      N   15   107.273   0.062   .   .   .   .   .   A   39    GLY   N      .   19079   1    
     436    .   1   1   40    40    CYS   H      H   1    7.784     0.007   .   .   .   .   .   A   40    CYS   H      .   19079   1    
     437    .   1   1   40    40    CYS   HA     H   1    4.832     0.004   .   .   .   .   .   A   40    CYS   HA     .   19079   1    
     438    .   1   1   40    40    CYS   HB2    H   1    3.111     0.004   .   .   .   .   .   A   40    CYS   HB2    .   19079   1    
     439    .   1   1   40    40    CYS   HB3    H   1    2.552     0.011   .   .   .   .   .   A   40    CYS   HB3    .   19079   1    
     440    .   1   1   40    40    CYS   CA     C   13   55.517    0.114   .   .   .   .   .   A   40    CYS   CA     .   19079   1    
     441    .   1   1   40    40    CYS   CB     C   13   30.872    0.069   .   .   .   .   .   A   40    CYS   CB     .   19079   1    
     442    .   1   1   40    40    CYS   N      N   15   114.602   0.036   .   .   .   .   .   A   40    CYS   N      .   19079   1    
     443    .   1   1   41    41    ASP   H      H   1    8.496     0.081   .   .   .   .   .   A   41    ASP   H      .   19079   1    
     444    .   1   1   41    41    ASP   HA     H   1    4.618     0.006   .   .   .   .   .   A   41    ASP   HA     .   19079   1    
     445    .   1   1   41    41    ASP   HB2    H   1    2.708     0.008   .   .   .   .   .   A   41    ASP   HB2    .   19079   1    
     446    .   1   1   41    41    ASP   HB3    H   1    2.708     0.008   .   .   .   .   .   A   41    ASP   HB3    .   19079   1    
     447    .   1   1   41    41    ASP   CA     C   13   54.808    0.046   .   .   .   .   .   A   41    ASP   CA     .   19079   1    
     448    .   1   1   41    41    ASP   CB     C   13   41.299    0.112   .   .   .   .   .   A   41    ASP   CB     .   19079   1    
     449    .   1   1   41    41    ASP   N      N   15   121.388   0.219   .   .   .   .   .   A   41    ASP   N      .   19079   1    
     450    .   1   1   42    42    GLN   H      H   1    7.592     0.009   .   .   .   .   .   A   42    GLN   H      .   19079   1    
     451    .   1   1   42    42    GLN   HA     H   1    4.900     0.015   .   .   .   .   .   A   42    GLN   HA     .   19079   1    
     452    .   1   1   42    42    GLN   HB2    H   1    2.007     0.004   .   .   .   .   .   A   42    GLN   HB2    .   19079   1    
     453    .   1   1   42    42    GLN   HB3    H   1    2.002     0.001   .   .   .   .   .   A   42    GLN   HB3    .   19079   1    
     454    .   1   1   42    42    GLN   HG2    H   1    2.386     0.007   .   .   .   .   .   A   42    GLN   HG2    .   19079   1    
     455    .   1   1   42    42    GLN   HG3    H   1    2.386     0.007   .   .   .   .   .   A   42    GLN   HG3    .   19079   1    
     456    .   1   1   42    42    GLN   CA     C   13   52.529    0.079   .   .   .   .   .   A   42    GLN   CA     .   19079   1    
     457    .   1   1   42    42    GLN   CB     C   13   30.580    0.117   .   .   .   .   .   A   42    GLN   CB     .   19079   1    
     458    .   1   1   42    42    GLN   CG     C   13   33.501    0.036   .   .   .   .   .   A   42    GLN   CG     .   19079   1    
     459    .   1   1   42    42    GLN   N      N   15   118.506   0.013   .   .   .   .   .   A   42    GLN   N      .   19079   1    
     460    .   1   1   43    43    PRO   HA     H   1    4.438     0.010   .   .   .   .   .   A   43    PRO   HA     .   19079   1    
     461    .   1   1   43    43    PRO   HB2    H   1    1.966     0.015   .   .   .   .   .   A   43    PRO   HB2    .   19079   1    
     462    .   1   1   43    43    PRO   HB3    H   1    2.273     0.010   .   .   .   .   .   A   43    PRO   HB3    .   19079   1    
     463    .   1   1   43    43    PRO   HG2    H   1    2.014     0.011   .   .   .   .   .   A   43    PRO   HG2    .   19079   1    
     464    .   1   1   43    43    PRO   HD2    H   1    3.631     0.008   .   .   .   .   .   A   43    PRO   HD2    .   19079   1    
     465    .   1   1   43    43    PRO   CA     C   13   63.283    0.123   .   .   .   .   .   A   43    PRO   CA     .   19079   1    
     466    .   1   1   43    43    PRO   CB     C   13   32.178    0.043   .   .   .   .   .   A   43    PRO   CB     .   19079   1    
     467    .   1   1   43    43    PRO   CG     C   13   27.227    0.064   .   .   .   .   .   A   43    PRO   CG     .   19079   1    
     468    .   1   1   43    43    PRO   CD     C   13   50.008    0.187   .   .   .   .   .   A   43    PRO   CD     .   19079   1    
     469    .   1   1   44    44    GLY   H      H   1    8.249     0.009   .   .   .   .   .   A   44    GLY   H      .   19079   1    
     470    .   1   1   44    44    GLY   HA2    H   1    4.119     0.001   .   .   .   .   .   A   44    GLY   HA2    .   19079   1    
     471    .   1   1   44    44    GLY   HA3    H   1    4.454     0.000   .   .   .   .   .   A   44    GLY   HA3    .   19079   1    
     472    .   1   1   44    44    GLY   CA     C   13   45.265    0.094   .   .   .   .   .   A   44    GLY   CA     .   19079   1    
     473    .   1   1   44    44    GLY   N      N   15   109.062   0.121   .   .   .   .   .   A   44    GLY   N      .   19079   1    
     474    .   1   1   45    45    PRO   HA     H   1    4.535     0.010   .   .   .   .   .   A   45    PRO   HA     .   19079   1    
     475    .   1   1   45    45    PRO   HB2    H   1    2.080     0.013   .   .   .   .   .   A   45    PRO   HB2    .   19079   1    
     476    .   1   1   45    45    PRO   HB3    H   1    2.082     0.013   .   .   .   .   .   A   45    PRO   HB3    .   19079   1    
     477    .   1   1   45    45    PRO   HG2    H   1    2.129     0.000   .   .   .   .   .   A   45    PRO   HG2    .   19079   1    
     478    .   1   1   45    45    PRO   HG3    H   1    2.129     0.000   .   .   .   .   .   A   45    PRO   HG3    .   19079   1    
     479    .   1   1   45    45    PRO   HD2    H   1    3.591     0.000   .   .   .   .   .   A   45    PRO   HD2    .   19079   1    
     480    .   1   1   45    45    PRO   HD3    H   1    3.591     0.000   .   .   .   .   .   A   45    PRO   HD3    .   19079   1    
     481    .   1   1   45    45    PRO   CA     C   13   63.511    0.023   .   .   .   .   .   A   45    PRO   CA     .   19079   1    
     482    .   1   1   45    45    PRO   CB     C   13   33.193    0.110   .   .   .   .   .   A   45    PRO   CB     .   19079   1    
     483    .   1   1   45    45    PRO   CG     C   13   27.148    0.014   .   .   .   .   .   A   45    PRO   CG     .   19079   1    
     484    .   1   1   45    45    PRO   CD     C   13   49.863    0.013   .   .   .   .   .   A   45    PRO   CD     .   19079   1    
     485    .   1   1   46    46    ASP   H      H   1    8.533     0.010   .   .   .   .   .   A   46    ASP   H      .   19079   1    
     486    .   1   1   46    46    ASP   HA     H   1    4.784     0.002   .   .   .   .   .   A   46    ASP   HA     .   19079   1    
     487    .   1   1   46    46    ASP   HB2    H   1    2.363     0.004   .   .   .   .   .   A   46    ASP   HB2    .   19079   1    
     488    .   1   1   46    46    ASP   HB3    H   1    2.249     0.010   .   .   .   .   .   A   46    ASP   HB3    .   19079   1    
     489    .   1   1   46    46    ASP   C      C   13   174.555   0.067   .   .   .   .   .   A   46    ASP   C      .   19079   1    
     490    .   1   1   46    46    ASP   CA     C   13   55.268    0.049   .   .   .   .   .   A   46    ASP   CA     .   19079   1    
     491    .   1   1   46    46    ASP   CB     C   13   43.360    0.073   .   .   .   .   .   A   46    ASP   CB     .   19079   1    
     492    .   1   1   46    46    ASP   N      N   15   121.254   0.065   .   .   .   .   .   A   46    ASP   N      .   19079   1    
     493    .   1   1   47    47    ASN   H      H   1    8.668     0.006   .   .   .   .   .   A   47    ASN   H      .   19079   1    
     494    .   1   1   47    47    ASN   HA     H   1    4.912     0.008   .   .   .   .   .   A   47    ASN   HA     .   19079   1    
     495    .   1   1   47    47    ASN   HB2    H   1    2.688     0.007   .   .   .   .   .   A   47    ASN   HB2    .   19079   1    
     496    .   1   1   47    47    ASN   HB3    H   1    2.690     0.005   .   .   .   .   .   A   47    ASN   HB3    .   19079   1    
     497    .   1   1   47    47    ASN   C      C   13   172.394   0.028   .   .   .   .   .   A   47    ASN   C      .   19079   1    
     498    .   1   1   47    47    ASN   CA     C   13   52.877    0.140   .   .   .   .   .   A   47    ASN   CA     .   19079   1    
     499    .   1   1   47    47    ASN   CB     C   13   42.185    0.056   .   .   .   .   .   A   47    ASN   CB     .   19079   1    
     500    .   1   1   47    47    ASN   N      N   15   118.452   0.044   .   .   .   .   .   A   47    ASN   N      .   19079   1    
     501    .   1   1   48    48    ILE   H      H   1    8.377     0.007   .   .   .   .   .   A   48    ILE   H      .   19079   1    
     502    .   1   1   48    48    ILE   HA     H   1    5.269     0.009   .   .   .   .   .   A   48    ILE   HA     .   19079   1    
     503    .   1   1   48    48    ILE   HB     H   1    1.568     0.011   .   .   .   .   .   A   48    ILE   HB     .   19079   1    
     504    .   1   1   48    48    ILE   HG12   H   1    0.900     0.025   .   .   .   .   .   A   48    ILE   HG12   .   19079   1    
     505    .   1   1   48    48    ILE   HG13   H   1    0.900     0.029   .   .   .   .   .   A   48    ILE   HG13   .   19079   1    
     506    .   1   1   48    48    ILE   HG21   H   1    0.884     0.008   .   .   .   .   .   A   48    ILE   HG21   .   19079   1    
     507    .   1   1   48    48    ILE   HG22   H   1    0.884     0.008   .   .   .   .   .   A   48    ILE   HG22   .   19079   1    
     508    .   1   1   48    48    ILE   HG23   H   1    0.884     0.008   .   .   .   .   .   A   48    ILE   HG23   .   19079   1    
     509    .   1   1   48    48    ILE   HD11   H   1    0.150     0.011   .   .   .   .   .   A   48    ILE   HD11   .   19079   1    
     510    .   1   1   48    48    ILE   HD12   H   1    0.150     0.011   .   .   .   .   .   A   48    ILE   HD12   .   19079   1    
     511    .   1   1   48    48    ILE   HD13   H   1    0.150     0.011   .   .   .   .   .   A   48    ILE   HD13   .   19079   1    
     512    .   1   1   48    48    ILE   CA     C   13   57.457    0.086   .   .   .   .   .   A   48    ILE   CA     .   19079   1    
     513    .   1   1   48    48    ILE   CB     C   13   39.411    0.162   .   .   .   .   .   A   48    ILE   CB     .   19079   1    
     514    .   1   1   48    48    ILE   CG1    C   13   25.968    0.041   .   .   .   .   .   A   48    ILE   CG1    .   19079   1    
     515    .   1   1   48    48    ILE   CG2    C   13   17.081    0.060   .   .   .   .   .   A   48    ILE   CG2    .   19079   1    
     516    .   1   1   48    48    ILE   CD1    C   13   14.005    0.040   .   .   .   .   .   A   48    ILE   CD1    .   19079   1    
     517    .   1   1   48    48    ILE   N      N   15   126.910   0.052   .   .   .   .   .   A   48    ILE   N      .   19079   1    
     518    .   1   1   49    49    PRO   HA     H   1    4.571     0.036   .   .   .   .   .   A   49    PRO   HA     .   19079   1    
     519    .   1   1   49    49    PRO   HB2    H   1    2.099     0.018   .   .   .   .   .   A   49    PRO   HB2    .   19079   1    
     520    .   1   1   49    49    PRO   HB3    H   1    2.101     0.018   .   .   .   .   .   A   49    PRO   HB3    .   19079   1    
     521    .   1   1   49    49    PRO   HG2    H   1    1.812     0.008   .   .   .   .   .   A   49    PRO   HG2    .   19079   1    
     522    .   1   1   49    49    PRO   HG3    H   1    1.813     0.009   .   .   .   .   .   A   49    PRO   HG3    .   19079   1    
     523    .   1   1   49    49    PRO   HD2    H   1    3.871     0.004   .   .   .   .   .   A   49    PRO   HD2    .   19079   1    
     524    .   1   1   49    49    PRO   HD3    H   1    3.849     0.033   .   .   .   .   .   A   49    PRO   HD3    .   19079   1    
     525    .   1   1   49    49    PRO   CA     C   13   62.019    0.241   .   .   .   .   .   A   49    PRO   CA     .   19079   1    
     526    .   1   1   49    49    PRO   CB     C   13   34.068    0.178   .   .   .   .   .   A   49    PRO   CB     .   19079   1    
     527    .   1   1   49    49    PRO   CG     C   13   28.320    0.060   .   .   .   .   .   A   49    PRO   CG     .   19079   1    
     528    .   1   1   49    49    PRO   CD     C   13   50.874    0.024   .   .   .   .   .   A   49    PRO   CD     .   19079   1    
     529    .   1   1   50    50    ASP   H      H   1    7.928     0.004   .   .   .   .   .   A   50    ASP   H      .   19079   1    
     530    .   1   1   50    50    ASP   HA     H   1    4.847     0.003   .   .   .   .   .   A   50    ASP   HA     .   19079   1    
     531    .   1   1   50    50    ASP   HB2    H   1    2.611     0.005   .   .   .   .   .   A   50    ASP   HB2    .   19079   1    
     532    .   1   1   50    50    ASP   HB3    H   1    2.610     0.006   .   .   .   .   .   A   50    ASP   HB3    .   19079   1    
     533    .   1   1   50    50    ASP   C      C   13   175.105   0.012   .   .   .   .   .   A   50    ASP   C      .   19079   1    
     534    .   1   1   50    50    ASP   CA     C   13   52.186    0.052   .   .   .   .   .   A   50    ASP   CA     .   19079   1    
     535    .   1   1   50    50    ASP   CB     C   13   40.206    0.065   .   .   .   .   .   A   50    ASP   CB     .   19079   1    
     536    .   1   1   50    50    ASP   N      N   15   117.512   0.025   .   .   .   .   .   A   50    ASP   N      .   19079   1    
     537    .   1   1   51    51    CYS   H      H   1    6.998     0.005   .   .   .   .   .   A   51    CYS   H      .   19079   1    
     538    .   1   1   51    51    CYS   HA     H   1    4.645     0.010   .   .   .   .   .   A   51    CYS   HA     .   19079   1    
     539    .   1   1   51    51    CYS   HB2    H   1    3.011     0.014   .   .   .   .   .   A   51    CYS   HB2    .   19079   1    
     540    .   1   1   51    51    CYS   HB3    H   1    3.022     0.014   .   .   .   .   .   A   51    CYS   HB3    .   19079   1    
     541    .   1   1   51    51    CYS   C      C   13   173.952   0.011   .   .   .   .   .   A   51    CYS   C      .   19079   1    
     542    .   1   1   51    51    CYS   CA     C   13   57.079    0.097   .   .   .   .   .   A   51    CYS   CA     .   19079   1    
     543    .   1   1   51    51    CYS   CB     C   13   31.834    0.097   .   .   .   .   .   A   51    CYS   CB     .   19079   1    
     544    .   1   1   51    51    CYS   N      N   15   117.841   0.019   .   .   .   .   .   A   51    CYS   N      .   19079   1    
     545    .   1   1   52    52    ASP   H      H   1    7.839     0.007   .   .   .   .   .   A   52    ASP   H      .   19079   1    
     546    .   1   1   52    52    ASP   HA     H   1    4.790     0.010   .   .   .   .   .   A   52    ASP   HA     .   19079   1    
     547    .   1   1   52    52    ASP   HB2    H   1    2.919     0.004   .   .   .   .   .   A   52    ASP   HB2    .   19079   1    
     548    .   1   1   52    52    ASP   HB3    H   1    2.558     0.007   .   .   .   .   .   A   52    ASP   HB3    .   19079   1    
     549    .   1   1   52    52    ASP   C      C   13   177.522   0.008   .   .   .   .   .   A   52    ASP   C      .   19079   1    
     550    .   1   1   52    52    ASP   CA     C   13   52.266    0.084   .   .   .   .   .   A   52    ASP   CA     .   19079   1    
     551    .   1   1   52    52    ASP   CB     C   13   41.108    0.078   .   .   .   .   .   A   52    ASP   CB     .   19079   1    
     552    .   1   1   52    52    ASP   N      N   15   113.831   0.038   .   .   .   .   .   A   52    ASP   N      .   19079   1    
     553    .   1   1   53    53    CYS   H      H   1    8.180     0.006   .   .   .   .   .   A   53    CYS   H      .   19079   1    
     554    .   1   1   53    53    CYS   HA     H   1    4.176     0.009   .   .   .   .   .   A   53    CYS   HA     .   19079   1    
     555    .   1   1   53    53    CYS   HB2    H   1    2.776     0.016   .   .   .   .   .   A   53    CYS   HB2    .   19079   1    
     556    .   1   1   53    53    CYS   HB3    H   1    3.332     0.008   .   .   .   .   .   A   53    CYS   HB3    .   19079   1    
     557    .   1   1   53    53    CYS   C      C   13   177.320   0.125   .   .   .   .   .   A   53    CYS   C      .   19079   1    
     558    .   1   1   53    53    CYS   CA     C   13   62.456    0.080   .   .   .   .   .   A   53    CYS   CA     .   19079   1    
     559    .   1   1   53    53    CYS   CB     C   13   31.077    0.048   .   .   .   .   .   A   53    CYS   CB     .   19079   1    
     560    .   1   1   53    53    CYS   N      N   15   120.924   0.048   .   .   .   .   .   A   53    CYS   N      .   19079   1    
     561    .   1   1   54    54    THR   H      H   1    8.728     0.007   .   .   .   .   .   A   54    THR   H      .   19079   1    
     562    .   1   1   54    54    THR   HA     H   1    4.168     0.009   .   .   .   .   .   A   54    THR   HA     .   19079   1    
     563    .   1   1   54    54    THR   HB     H   1    4.434     0.012   .   .   .   .   .   A   54    THR   HB     .   19079   1    
     564    .   1   1   54    54    THR   HG21   H   1    1.097     0.003   .   .   .   .   .   A   54    THR   HG21   .   19079   1    
     565    .   1   1   54    54    THR   HG22   H   1    1.097     0.003   .   .   .   .   .   A   54    THR   HG22   .   19079   1    
     566    .   1   1   54    54    THR   HG23   H   1    1.097     0.003   .   .   .   .   .   A   54    THR   HG23   .   19079   1    
     567    .   1   1   54    54    THR   C      C   13   172.044   0.038   .   .   .   .   .   A   54    THR   C      .   19079   1    
     568    .   1   1   54    54    THR   CA     C   13   60.645    0.111   .   .   .   .   .   A   54    THR   CA     .   19079   1    
     569    .   1   1   54    54    THR   CB     C   13   69.425    0.040   .   .   .   .   .   A   54    THR   CB     .   19079   1    
     570    .   1   1   54    54    THR   CG2    C   13   21.523    0.104   .   .   .   .   .   A   54    THR   CG2    .   19079   1    
     571    .   1   1   54    54    THR   N      N   15   108.381   0.043   .   .   .   .   .   A   54    THR   N      .   19079   1    
     572    .   1   1   55    55    SER   H      H   1    7.433     0.006   .   .   .   .   .   A   55    SER   H      .   19079   1    
     573    .   1   1   55    55    SER   HA     H   1    4.906     0.008   .   .   .   .   .   A   55    SER   HA     .   19079   1    
     574    .   1   1   55    55    SER   HB2    H   1    4.152     0.014   .   .   .   .   .   A   55    SER   HB2    .   19079   1    
     575    .   1   1   55    55    SER   HB3    H   1    4.073     0.009   .   .   .   .   .   A   55    SER   HB3    .   19079   1    
     576    .   1   1   55    55    SER   C      C   13   172.897   0.009   .   .   .   .   .   A   55    SER   C      .   19079   1    
     577    .   1   1   55    55    SER   CA     C   13   56.279    0.056   .   .   .   .   .   A   55    SER   CA     .   19079   1    
     578    .   1   1   55    55    SER   CB     C   13   66.156    0.049   .   .   .   .   .   A   55    SER   CB     .   19079   1    
     579    .   1   1   55    55    SER   N      N   15   114.465   0.045   .   .   .   .   .   A   55    SER   N      .   19079   1    
     580    .   1   1   56    56    GLY   H      H   1    8.431     0.005   .   .   .   .   .   A   56    GLY   H      .   19079   1    
     581    .   1   1   56    56    GLY   HA2    H   1    3.858     0.010   .   .   .   .   .   A   56    GLY   HA2    .   19079   1    
     582    .   1   1   56    56    GLY   HA3    H   1    4.743     0.011   .   .   .   .   .   A   56    GLY   HA3    .   19079   1    
     583    .   1   1   56    56    GLY   C      C   13   172.400   0.053   .   .   .   .   .   A   56    GLY   C      .   19079   1    
     584    .   1   1   56    56    GLY   CA     C   13   46.778    0.082   .   .   .   .   .   A   56    GLY   CA     .   19079   1    
     585    .   1   1   56    56    GLY   N      N   15   106.492   0.040   .   .   .   .   .   A   56    GLY   N      .   19079   1    
     586    .   1   1   57    57    CYS   H      H   1    9.782     0.008   .   .   .   .   .   A   57    CYS   H      .   19079   1    
     587    .   1   1   57    57    CYS   HA     H   1    5.755     0.011   .   .   .   .   .   A   57    CYS   HA     .   19079   1    
     588    .   1   1   57    57    CYS   HB2    H   1    2.879     0.011   .   .   .   .   .   A   57    CYS   HB2    .   19079   1    
     589    .   1   1   57    57    CYS   HB3    H   1    2.875     0.008   .   .   .   .   .   A   57    CYS   HB3    .   19079   1    
     590    .   1   1   57    57    CYS   C      C   13   171.012   0.010   .   .   .   .   .   A   57    CYS   C      .   19079   1    
     591    .   1   1   57    57    CYS   CA     C   13   54.317    0.046   .   .   .   .   .   A   57    CYS   CA     .   19079   1    
     592    .   1   1   57    57    CYS   CB     C   13   32.040    0.070   .   .   .   .   .   A   57    CYS   CB     .   19079   1    
     593    .   1   1   57    57    CYS   N      N   15   123.907   0.026   .   .   .   .   .   A   57    CYS   N      .   19079   1    
     594    .   1   1   58    58    TYR   H      H   1    9.324     0.006   .   .   .   .   .   A   58    TYR   H      .   19079   1    
     595    .   1   1   58    58    TYR   HA     H   1    6.413     0.008   .   .   .   .   .   A   58    TYR   HA     .   19079   1    
     596    .   1   1   58    58    TYR   HB2    H   1    2.960     0.011   .   .   .   .   .   A   58    TYR   HB2    .   19079   1    
     597    .   1   1   58    58    TYR   HB3    H   1    2.588     0.015   .   .   .   .   .   A   58    TYR   HB3    .   19079   1    
     598    .   1   1   58    58    TYR   HD1    H   1    6.845     0.000   .   .   .   .   .   A   58    TYR   HD1    .   19079   1    
     599    .   1   1   58    58    TYR   C      C   13   172.177   0.003   .   .   .   .   .   A   58    TYR   C      .   19079   1    
     600    .   1   1   58    58    TYR   CA     C   13   54.179    0.115   .   .   .   .   .   A   58    TYR   CA     .   19079   1    
     601    .   1   1   58    58    TYR   CB     C   13   44.751    0.068   .   .   .   .   .   A   58    TYR   CB     .   19079   1    
     602    .   1   1   58    58    TYR   N      N   15   121.251   0.038   .   .   .   .   .   A   58    TYR   N      .   19079   1    
     603    .   1   1   59    59    TYR   H      H   1    7.851     0.007   .   .   .   .   .   A   59    TYR   H      .   19079   1    
     604    .   1   1   59    59    TYR   HA     H   1    3.155     0.008   .   .   .   .   .   A   59    TYR   HA     .   19079   1    
     605    .   1   1   59    59    TYR   HB2    H   1    3.271     0.001   .   .   .   .   .   A   59    TYR   HB2    .   19079   1    
     606    .   1   1   59    59    TYR   HB3    H   1    3.267     0.005   .   .   .   .   .   A   59    TYR   HB3    .   19079   1    
     607    .   1   1   59    59    TYR   C      C   13   173.490   0.005   .   .   .   .   .   A   59    TYR   C      .   19079   1    
     608    .   1   1   59    59    TYR   CA     C   13   56.439    0.040   .   .   .   .   .   A   59    TYR   CA     .   19079   1    
     609    .   1   1   59    59    TYR   CB     C   13   38.280    0.040   .   .   .   .   .   A   59    TYR   CB     .   19079   1    
     610    .   1   1   59    59    TYR   N      N   15   119.921   0.052   .   .   .   .   .   A   59    TYR   N      .   19079   1    
     611    .   1   1   60    60    SER   H      H   1    7.184     0.006   .   .   .   .   .   A   60    SER   H      .   19079   1    
     612    .   1   1   60    60    SER   HA     H   1    4.286     0.012   .   .   .   .   .   A   60    SER   HA     .   19079   1    
     613    .   1   1   60    60    SER   HB2    H   1    3.389     0.007   .   .   .   .   .   A   60    SER   HB2    .   19079   1    
     614    .   1   1   60    60    SER   HB3    H   1    3.260     0.005   .   .   .   .   .   A   60    SER   HB3    .   19079   1    
     615    .   1   1   60    60    SER   C      C   13   174.282   0.008   .   .   .   .   .   A   60    SER   C      .   19079   1    
     616    .   1   1   60    60    SER   CA     C   13   54.201    0.070   .   .   .   .   .   A   60    SER   CA     .   19079   1    
     617    .   1   1   60    60    SER   CB     C   13   63.429    0.077   .   .   .   .   .   A   60    SER   CB     .   19079   1    
     618    .   1   1   60    60    SER   N      N   15   122.333   0.092   .   .   .   .   .   A   60    SER   N      .   19079   1    
     619    .   1   1   61    61    ARG   H      H   1    9.058     0.011   .   .   .   .   .   A   61    ARG   H      .   19079   1    
     620    .   1   1   61    61    ARG   HA     H   1    3.755     0.007   .   .   .   .   .   A   61    ARG   HA     .   19079   1    
     621    .   1   1   61    61    ARG   HB2    H   1    2.078     0.038   .   .   .   .   .   A   61    ARG   HB2    .   19079   1    
     622    .   1   1   61    61    ARG   HB3    H   1    1.978     0.017   .   .   .   .   .   A   61    ARG   HB3    .   19079   1    
     623    .   1   1   61    61    ARG   HG2    H   1    1.770     0.004   .   .   .   .   .   A   61    ARG   HG2    .   19079   1    
     624    .   1   1   61    61    ARG   HG3    H   1    1.677     0.002   .   .   .   .   .   A   61    ARG   HG3    .   19079   1    
     625    .   1   1   61    61    ARG   HD2    H   1    3.346     0.010   .   .   .   .   .   A   61    ARG   HD2    .   19079   1    
     626    .   1   1   61    61    ARG   HD3    H   1    3.326     0.014   .   .   .   .   .   A   61    ARG   HD3    .   19079   1    
     627    .   1   1   61    61    ARG   C      C   13   179.454   0.023   .   .   .   .   .   A   61    ARG   C      .   19079   1    
     628    .   1   1   61    61    ARG   CA     C   13   58.733    0.099   .   .   .   .   .   A   61    ARG   CA     .   19079   1    
     629    .   1   1   61    61    ARG   CB     C   13   29.216    0.074   .   .   .   .   .   A   61    ARG   CB     .   19079   1    
     630    .   1   1   61    61    ARG   CG     C   13   26.580    0.053   .   .   .   .   .   A   61    ARG   CG     .   19079   1    
     631    .   1   1   61    61    ARG   CD     C   13   43.768    0.025   .   .   .   .   .   A   61    ARG   CD     .   19079   1    
     632    .   1   1   61    61    ARG   N      N   15   131.876   0.056   .   .   .   .   .   A   61    ARG   N      .   19079   1    
     633    .   1   1   62    62    SER   H      H   1    8.933     0.008   .   .   .   .   .   A   62    SER   H      .   19079   1    
     634    .   1   1   62    62    SER   HA     H   1    4.021     0.123   .   .   .   .   .   A   62    SER   HA     .   19079   1    
     635    .   1   1   62    62    SER   HB2    H   1    3.823     0.019   .   .   .   .   .   A   62    SER   HB2    .   19079   1    
     636    .   1   1   62    62    SER   HB3    H   1    3.851     0.023   .   .   .   .   .   A   62    SER   HB3    .   19079   1    
     637    .   1   1   62    62    SER   C      C   13   177.405   0.062   .   .   .   .   .   A   62    SER   C      .   19079   1    
     638    .   1   1   62    62    SER   CA     C   13   60.787    0.219   .   .   .   .   .   A   62    SER   CA     .   19079   1    
     639    .   1   1   62    62    SER   CB     C   13   60.994    0.139   .   .   .   .   .   A   62    SER   CB     .   19079   1    
     640    .   1   1   62    62    SER   N      N   15   115.806   0.044   .   .   .   .   .   A   62    SER   N      .   19079   1    
     641    .   1   1   63    63    LEU   H      H   1    7.372     0.009   .   .   .   .   .   A   63    LEU   H      .   19079   1    
     642    .   1   1   63    63    LEU   HA     H   1    4.315     0.009   .   .   .   .   .   A   63    LEU   HA     .   19079   1    
     643    .   1   1   63    63    LEU   HB2    H   1    1.328     0.017   .   .   .   .   .   A   63    LEU   HB2    .   19079   1    
     644    .   1   1   63    63    LEU   HB3    H   1    1.339     0.008   .   .   .   .   .   A   63    LEU   HB3    .   19079   1    
     645    .   1   1   63    63    LEU   HG     H   1    1.487     0.015   .   .   .   .   .   A   63    LEU   HG     .   19079   1    
     646    .   1   1   63    63    LEU   HD11   H   1    0.699     0.006   .   .   .   .   .   A   63    LEU   HD11   .   19079   1    
     647    .   1   1   63    63    LEU   HD12   H   1    0.699     0.006   .   .   .   .   .   A   63    LEU   HD12   .   19079   1    
     648    .   1   1   63    63    LEU   HD13   H   1    0.699     0.006   .   .   .   .   .   A   63    LEU   HD13   .   19079   1    
     649    .   1   1   63    63    LEU   HD21   H   1    0.739     0.003   .   .   .   .   .   A   63    LEU   HD21   .   19079   1    
     650    .   1   1   63    63    LEU   HD22   H   1    0.739     0.003   .   .   .   .   .   A   63    LEU   HD22   .   19079   1    
     651    .   1   1   63    63    LEU   HD23   H   1    0.739     0.003   .   .   .   .   .   A   63    LEU   HD23   .   19079   1    
     652    .   1   1   63    63    LEU   C      C   13   175.462   0.046   .   .   .   .   .   A   63    LEU   C      .   19079   1    
     653    .   1   1   63    63    LEU   CA     C   13   54.589    0.192   .   .   .   .   .   A   63    LEU   CA     .   19079   1    
     654    .   1   1   63    63    LEU   CB     C   13   41.583    0.106   .   .   .   .   .   A   63    LEU   CB     .   19079   1    
     655    .   1   1   63    63    LEU   CG     C   13   26.874    0.189   .   .   .   .   .   A   63    LEU   CG     .   19079   1    
     656    .   1   1   63    63    LEU   CD1    C   13   25.357    0.087   .   .   .   .   .   A   63    LEU   CD1    .   19079   1    
     657    .   1   1   63    63    LEU   CD2    C   13   22.129    0.031   .   .   .   .   .   A   63    LEU   CD2    .   19079   1    
     658    .   1   1   63    63    LEU   N      N   15   120.142   0.043   .   .   .   .   .   A   63    LEU   N      .   19079   1    
     659    .   1   1   64    64    ASP   H      H   1    8.122     0.007   .   .   .   .   .   A   64    ASP   H      .   19079   1    
     660    .   1   1   64    64    ASP   HA     H   1    4.308     0.003   .   .   .   .   .   A   64    ASP   HA     .   19079   1    
     661    .   1   1   64    64    ASP   HB2    H   1    2.989     0.011   .   .   .   .   .   A   64    ASP   HB2    .   19079   1    
     662    .   1   1   64    64    ASP   HB3    H   1    2.988     0.011   .   .   .   .   .   A   64    ASP   HB3    .   19079   1    
     663    .   1   1   64    64    ASP   C      C   13   174.405   0.030   .   .   .   .   .   A   64    ASP   C      .   19079   1    
     664    .   1   1   64    64    ASP   CA     C   13   54.269    0.125   .   .   .   .   .   A   64    ASP   CA     .   19079   1    
     665    .   1   1   64    64    ASP   CB     C   13   39.892    0.141   .   .   .   .   .   A   64    ASP   CB     .   19079   1    
     666    .   1   1   64    64    ASP   N      N   15   124.723   0.061   .   .   .   .   .   A   64    ASP   N      .   19079   1    
     667    .   1   1   65    65    ARG   H      H   1    7.434     0.008   .   .   .   .   .   A   65    ARG   H      .   19079   1    
     668    .   1   1   65    65    ARG   HA     H   1    4.648     0.019   .   .   .   .   .   A   65    ARG   HA     .   19079   1    
     669    .   1   1   65    65    ARG   HB2    H   1    1.606     0.009   .   .   .   .   .   A   65    ARG   HB2    .   19079   1    
     670    .   1   1   65    65    ARG   HB3    H   1    1.608     0.009   .   .   .   .   .   A   65    ARG   HB3    .   19079   1    
     671    .   1   1   65    65    ARG   HG2    H   1    0.994     0.010   .   .   .   .   .   A   65    ARG   HG2    .   19079   1    
     672    .   1   1   65    65    ARG   HG3    H   1    0.953     0.016   .   .   .   .   .   A   65    ARG   HG3    .   19079   1    
     673    .   1   1   65    65    ARG   HD2    H   1    3.089     0.006   .   .   .   .   .   A   65    ARG   HD2    .   19079   1    
     674    .   1   1   65    65    ARG   HD3    H   1    2.908     0.007   .   .   .   .   .   A   65    ARG   HD3    .   19079   1    
     675    .   1   1   65    65    ARG   C      C   13   172.842   0.025   .   .   .   .   .   A   65    ARG   C      .   19079   1    
     676    .   1   1   65    65    ARG   CA     C   13   54.327    0.107   .   .   .   .   .   A   65    ARG   CA     .   19079   1    
     677    .   1   1   65    65    ARG   CB     C   13   33.013    0.134   .   .   .   .   .   A   65    ARG   CB     .   19079   1    
     678    .   1   1   65    65    ARG   CG     C   13   25.392    0.103   .   .   .   .   .   A   65    ARG   CG     .   19079   1    
     679    .   1   1   65    65    ARG   CD     C   13   43.609    0.087   .   .   .   .   .   A   65    ARG   CD     .   19079   1    
     680    .   1   1   65    65    ARG   N      N   15   111.932   0.081   .   .   .   .   .   A   65    ARG   N      .   19079   1    
     681    .   1   1   66    66    TYR   H      H   1    8.068     0.006   .   .   .   .   .   A   66    TYR   H      .   19079   1    
     682    .   1   1   66    66    TYR   HA     H   1    4.821     0.008   .   .   .   .   .   A   66    TYR   HA     .   19079   1    
     683    .   1   1   66    66    TYR   HB2    H   1    3.282     0.013   .   .   .   .   .   A   66    TYR   HB2    .   19079   1    
     684    .   1   1   66    66    TYR   HB3    H   1    3.285     0.012   .   .   .   .   .   A   66    TYR   HB3    .   19079   1    
     685    .   1   1   66    66    TYR   HE2    H   1    6.934     0.058   .   .   .   .   .   A   66    TYR   HE2    .   19079   1    
     686    .   1   1   66    66    TYR   C      C   13   176.123   0.033   .   .   .   .   .   A   66    TYR   C      .   19079   1    
     687    .   1   1   66    66    TYR   CA     C   13   56.752    0.020   .   .   .   .   .   A   66    TYR   CA     .   19079   1    
     688    .   1   1   66    66    TYR   CB     C   13   41.877    0.118   .   .   .   .   .   A   66    TYR   CB     .   19079   1    
     689    .   1   1   66    66    TYR   N      N   15   121.286   0.059   .   .   .   .   .   A   66    TYR   N      .   19079   1    
     690    .   1   1   67    67    ILE   H      H   1    8.640     0.019   .   .   .   .   .   A   67    ILE   H      .   19079   1    
     691    .   1   1   67    67    ILE   HA     H   1    4.620     0.006   .   .   .   .   .   A   67    ILE   HA     .   19079   1    
     692    .   1   1   67    67    ILE   HB     H   1    0.911     0.011   .   .   .   .   .   A   67    ILE   HB     .   19079   1    
     693    .   1   1   67    67    ILE   HG12   H   1    0.936     0.011   .   .   .   .   .   A   67    ILE   HG12   .   19079   1    
     694    .   1   1   67    67    ILE   HG13   H   1    0.945     0.005   .   .   .   .   .   A   67    ILE   HG13   .   19079   1    
     695    .   1   1   67    67    ILE   HG21   H   1    0.950     0.011   .   .   .   .   .   A   67    ILE   HG21   .   19079   1    
     696    .   1   1   67    67    ILE   HG22   H   1    0.950     0.011   .   .   .   .   .   A   67    ILE   HG22   .   19079   1    
     697    .   1   1   67    67    ILE   HG23   H   1    0.950     0.011   .   .   .   .   .   A   67    ILE   HG23   .   19079   1    
     698    .   1   1   67    67    ILE   HD11   H   1    0.477     0.007   .   .   .   .   .   A   67    ILE   HD11   .   19079   1    
     699    .   1   1   67    67    ILE   HD12   H   1    0.477     0.007   .   .   .   .   .   A   67    ILE   HD12   .   19079   1    
     700    .   1   1   67    67    ILE   HD13   H   1    0.477     0.007   .   .   .   .   .   A   67    ILE   HD13   .   19079   1    
     701    .   1   1   67    67    ILE   CA     C   13   57.840    0.133   .   .   .   .   .   A   67    ILE   CA     .   19079   1    
     702    .   1   1   67    67    ILE   CB     C   13   41.191    0.108   .   .   .   .   .   A   67    ILE   CB     .   19079   1    
     703    .   1   1   67    67    ILE   CG1    C   13   26.773    0.015   .   .   .   .   .   A   67    ILE   CG1    .   19079   1    
     704    .   1   1   67    67    ILE   CG2    C   13   16.663    0.032   .   .   .   .   .   A   67    ILE   CG2    .   19079   1    
     705    .   1   1   67    67    ILE   CD1    C   13   13.695    0.040   .   .   .   .   .   A   67    ILE   CD1    .   19079   1    
     706    .   1   1   67    67    ILE   N      N   15   119.080   0.058   .   .   .   .   .   A   67    ILE   N      .   19079   1    
     707    .   1   1   68    68    PRO   HA     H   1    4.772     0.036   .   .   .   .   .   A   68    PRO   HA     .   19079   1    
     708    .   1   1   68    68    PRO   HB2    H   1    2.416     0.004   .   .   .   .   .   A   68    PRO   HB2    .   19079   1    
     709    .   1   1   68    68    PRO   HB3    H   1    2.420     0.001   .   .   .   .   .   A   68    PRO   HB3    .   19079   1    
     710    .   1   1   68    68    PRO   HG2    H   1    2.071     0.004   .   .   .   .   .   A   68    PRO   HG2    .   19079   1    
     711    .   1   1   68    68    PRO   HG3    H   1    2.072     0.003   .   .   .   .   .   A   68    PRO   HG3    .   19079   1    
     712    .   1   1   68    68    PRO   HD2    H   1    3.715     0.010   .   .   .   .   .   A   68    PRO   HD2    .   19079   1    
     713    .   1   1   68    68    PRO   HD3    H   1    3.715     0.010   .   .   .   .   .   A   68    PRO   HD3    .   19079   1    
     714    .   1   1   68    68    PRO   CA     C   13   62.709    0.135   .   .   .   .   .   A   68    PRO   CA     .   19079   1    
     715    .   1   1   68    68    PRO   CB     C   13   32.923    0.093   .   .   .   .   .   A   68    PRO   CB     .   19079   1    
     716    .   1   1   68    68    PRO   CG     C   13   24.829    0.056   .   .   .   .   .   A   68    PRO   CG     .   19079   1    
     717    .   1   1   68    68    PRO   CD     C   13   54.126    0.223   .   .   .   .   .   A   68    PRO   CD     .   19079   1    
     718    .   1   1   69    69    VAL   H      H   1    8.866     0.008   .   .   .   .   .   A   69    VAL   H      .   19079   1    
     719    .   1   1   69    69    VAL   HA     H   1    4.764     0.011   .   .   .   .   .   A   69    VAL   HA     .   19079   1    
     720    .   1   1   69    69    VAL   HB     H   1    2.265     0.015   .   .   .   .   .   A   69    VAL   HB     .   19079   1    
     721    .   1   1   69    69    VAL   HG11   H   1    1.034     0.010   .   .   .   .   .   A   69    VAL   HG11   .   19079   1    
     722    .   1   1   69    69    VAL   HG12   H   1    1.034     0.010   .   .   .   .   .   A   69    VAL   HG12   .   19079   1    
     723    .   1   1   69    69    VAL   HG13   H   1    1.034     0.010   .   .   .   .   .   A   69    VAL   HG13   .   19079   1    
     724    .   1   1   69    69    VAL   HG21   H   1    0.617     0.007   .   .   .   .   .   A   69    VAL   HG21   .   19079   1    
     725    .   1   1   69    69    VAL   HG22   H   1    0.617     0.007   .   .   .   .   .   A   69    VAL   HG22   .   19079   1    
     726    .   1   1   69    69    VAL   HG23   H   1    0.617     0.007   .   .   .   .   .   A   69    VAL   HG23   .   19079   1    
     727    .   1   1   69    69    VAL   C      C   13   171.299   0.013   .   .   .   .   .   A   69    VAL   C      .   19079   1    
     728    .   1   1   69    69    VAL   CA     C   13   60.758    0.074   .   .   .   .   .   A   69    VAL   CA     .   19079   1    
     729    .   1   1   69    69    VAL   CB     C   13   36.158    0.044   .   .   .   .   .   A   69    VAL   CB     .   19079   1    
     730    .   1   1   69    69    VAL   CG1    C   13   21.816    0.113   .   .   .   .   .   A   69    VAL   CG1    .   19079   1    
     731    .   1   1   69    69    VAL   CG2    C   13   20.542    0.016   .   .   .   .   .   A   69    VAL   CG2    .   19079   1    
     732    .   1   1   69    69    VAL   N      N   15   120.668   0.054   .   .   .   .   .   A   69    VAL   N      .   19079   1    
     733    .   1   1   70    70    GLU   H      H   1    8.303     0.003   .   .   .   .   .   A   70    GLU   H      .   19079   1    
     734    .   1   1   70    70    GLU   HA     H   1    4.694     0.012   .   .   .   .   .   A   70    GLU   HA     .   19079   1    
     735    .   1   1   70    70    GLU   HB2    H   1    2.082     0.015   .   .   .   .   .   A   70    GLU   HB2    .   19079   1    
     736    .   1   1   70    70    GLU   HB3    H   1    2.010     0.022   .   .   .   .   .   A   70    GLU   HB3    .   19079   1    
     737    .   1   1   70    70    GLU   HG2    H   1    2.274     0.003   .   .   .   .   .   A   70    GLU   HG2    .   19079   1    
     738    .   1   1   70    70    GLU   HG3    H   1    2.274     0.003   .   .   .   .   .   A   70    GLU   HG3    .   19079   1    
     739    .   1   1   70    70    GLU   C      C   13   176.084   0.048   .   .   .   .   .   A   70    GLU   C      .   19079   1    
     740    .   1   1   70    70    GLU   CA     C   13   55.438    0.047   .   .   .   .   .   A   70    GLU   CA     .   19079   1    
     741    .   1   1   70    70    GLU   CB     C   13   31.941    0.157   .   .   .   .   .   A   70    GLU   CB     .   19079   1    
     742    .   1   1   70    70    GLU   CG     C   13   36.106    0.073   .   .   .   .   .   A   70    GLU   CG     .   19079   1    
     743    .   1   1   70    70    GLU   N      N   15   127.352   0.056   .   .   .   .   .   A   70    GLU   N      .   19079   1    
     744    .   1   1   71    71    CYS   H      H   1    8.044     0.010   .   .   .   .   .   A   71    CYS   H      .   19079   1    
     745    .   1   1   71    71    CYS   HA     H   1    5.283     0.009   .   .   .   .   .   A   71    CYS   HA     .   19079   1    
     746    .   1   1   71    71    CYS   HB2    H   1    2.503     0.013   .   .   .   .   .   A   71    CYS   HB2    .   19079   1    
     747    .   1   1   71    71    CYS   HB3    H   1    3.132     0.014   .   .   .   .   .   A   71    CYS   HB3    .   19079   1    
     748    .   1   1   71    71    CYS   C      C   13   173.987   0.027   .   .   .   .   .   A   71    CYS   C      .   19079   1    
     749    .   1   1   71    71    CYS   CA     C   13   56.927    0.061   .   .   .   .   .   A   71    CYS   CA     .   19079   1    
     750    .   1   1   71    71    CYS   CB     C   13   32.056    0.063   .   .   .   .   .   A   71    CYS   CB     .   19079   1    
     751    .   1   1   71    71    CYS   N      N   15   118.985   0.103   .   .   .   .   .   A   71    CYS   N      .   19079   1    
     752    .   1   1   72    72    GLU   H      H   1    8.651     0.010   .   .   .   .   .   A   72    GLU   H      .   19079   1    
     753    .   1   1   72    72    GLU   HA     H   1    4.550     0.012   .   .   .   .   .   A   72    GLU   HA     .   19079   1    
     754    .   1   1   72    72    GLU   HB2    H   1    1.903     0.011   .   .   .   .   .   A   72    GLU   HB2    .   19079   1    
     755    .   1   1   72    72    GLU   HB3    H   1    1.901     0.011   .   .   .   .   .   A   72    GLU   HB3    .   19079   1    
     756    .   1   1   72    72    GLU   HG2    H   1    2.276     0.006   .   .   .   .   .   A   72    GLU   HG2    .   19079   1    
     757    .   1   1   72    72    GLU   HG3    H   1    2.155     0.006   .   .   .   .   .   A   72    GLU   HG3    .   19079   1    
     758    .   1   1   72    72    GLU   C      C   13   175.540   0.010   .   .   .   .   .   A   72    GLU   C      .   19079   1    
     759    .   1   1   72    72    GLU   CA     C   13   54.422    0.066   .   .   .   .   .   A   72    GLU   CA     .   19079   1    
     760    .   1   1   72    72    GLU   CB     C   13   32.723    0.076   .   .   .   .   .   A   72    GLU   CB     .   19079   1    
     761    .   1   1   72    72    GLU   CG     C   13   36.148    0.031   .   .   .   .   .   A   72    GLU   CG     .   19079   1    
     762    .   1   1   72    72    GLU   N      N   15   119.188   0.068   .   .   .   .   .   A   72    GLU   N      .   19079   1    
     763    .   1   1   73    73    ALA   H      H   1    8.825     0.006   .   .   .   .   .   A   73    ALA   H      .   19079   1    
     764    .   1   1   73    73    ALA   HA     H   1    4.894     0.006   .   .   .   .   .   A   73    ALA   HA     .   19079   1    
     765    .   1   1   73    73    ALA   HB1    H   1    1.296     0.005   .   .   .   .   .   A   73    ALA   HB1    .   19079   1    
     766    .   1   1   73    73    ALA   HB2    H   1    1.296     0.005   .   .   .   .   .   A   73    ALA   HB2    .   19079   1    
     767    .   1   1   73    73    ALA   HB3    H   1    1.296     0.005   .   .   .   .   .   A   73    ALA   HB3    .   19079   1    
     768    .   1   1   73    73    ALA   C      C   13   177.065   0.018   .   .   .   .   .   A   73    ALA   C      .   19079   1    
     769    .   1   1   73    73    ALA   CA     C   13   51.934    0.055   .   .   .   .   .   A   73    ALA   CA     .   19079   1    
     770    .   1   1   73    73    ALA   CB     C   13   19.744    0.056   .   .   .   .   .   A   73    ALA   CB     .   19079   1    
     771    .   1   1   73    73    ALA   N      N   15   128.127   0.040   .   .   .   .   .   A   73    ALA   N      .   19079   1    
     772    .   1   1   74    74    HIS   H      H   1    8.813     0.008   .   .   .   .   .   A   74    HIS   H      .   19079   1    
     773    .   1   1   74    74    HIS   HA     H   1    4.730     0.005   .   .   .   .   .   A   74    HIS   HA     .   19079   1    
     774    .   1   1   74    74    HIS   HB2    H   1    3.078     0.018   .   .   .   .   .   A   74    HIS   HB2    .   19079   1    
     775    .   1   1   74    74    HIS   HB3    H   1    3.052     0.014   .   .   .   .   .   A   74    HIS   HB3    .   19079   1    
     776    .   1   1   74    74    HIS   C      C   13   173.973   0.105   .   .   .   .   .   A   74    HIS   C      .   19079   1    
     777    .   1   1   74    74    HIS   CA     C   13   54.940    0.060   .   .   .   .   .   A   74    HIS   CA     .   19079   1    
     778    .   1   1   74    74    HIS   CB     C   13   32.641    0.202   .   .   .   .   .   A   74    HIS   CB     .   19079   1    
     779    .   1   1   74    74    HIS   N      N   15   120.049   0.109   .   .   .   .   .   A   74    HIS   N      .   19079   1    
     780    .   1   1   75    75    ASP   H      H   1    8.951     0.011   .   .   .   .   .   A   75    ASP   H      .   19079   1    
     781    .   1   1   75    75    ASP   HA     H   1    4.619     0.002   .   .   .   .   .   A   75    ASP   HA     .   19079   1    
     782    .   1   1   75    75    ASP   HB2    H   1    3.009     0.013   .   .   .   .   .   A   75    ASP   HB2    .   19079   1    
     783    .   1   1   75    75    ASP   HB3    H   1    3.009     0.013   .   .   .   .   .   A   75    ASP   HB3    .   19079   1    
     784    .   1   1   75    75    ASP   CA     C   13   57.576    0.097   .   .   .   .   .   A   75    ASP   CA     .   19079   1    
     785    .   1   1   75    75    ASP   CB     C   13   42.215    0.151   .   .   .   .   .   A   75    ASP   CB     .   19079   1    
     786    .   1   1   75    75    ASP   N      N   15   125.469   0.155   .   .   .   .   .   A   75    ASP   N      .   19079   1    
     787    .   1   1   76    76    TRP   H      H   1    7.574     0.005   .   .   .   .   .   A   76    TRP   H      .   19079   1    
     788    .   1   1   76    76    TRP   HA     H   1    5.455     0.010   .   .   .   .   .   A   76    TRP   HA     .   19079   1    
     789    .   1   1   76    76    TRP   HB2    H   1    3.038     0.012   .   .   .   .   .   A   76    TRP   HB2    .   19079   1    
     790    .   1   1   76    76    TRP   HB3    H   1    3.037     0.013   .   .   .   .   .   A   76    TRP   HB3    .   19079   1    
     791    .   1   1   76    76    TRP   CA     C   13   54.833    0.153   .   .   .   .   .   A   76    TRP   CA     .   19079   1    
     792    .   1   1   76    76    TRP   CB     C   13   31.701    0.049   .   .   .   .   .   A   76    TRP   CB     .   19079   1    
     793    .   1   1   76    76    TRP   N      N   15   113.768   0.058   .   .   .   .   .   A   76    TRP   N      .   19079   1    
     794    .   1   1   77    77    TYR   H      H   1    8.981     0.010   .   .   .   .   .   A   77    TYR   H      .   19079   1    
     795    .   1   1   77    77    TYR   HB2    H   1    3.019     0.013   .   .   .   .   .   A   77    TYR   HB2    .   19079   1    
     796    .   1   1   77    77    TYR   HB3    H   1    3.013     0.012   .   .   .   .   .   A   77    TYR   HB3    .   19079   1    
     797    .   1   1   77    77    TYR   CA     C   13   57.248    0.000   .   .   .   .   .   A   77    TYR   CA     .   19079   1    
     798    .   1   1   77    77    TYR   CB     C   13   33.700    0.067   .   .   .   .   .   A   77    TYR   CB     .   19079   1    
     799    .   1   1   77    77    TYR   N      N   15   122.650   0.032   .   .   .   .   .   A   77    TYR   N      .   19079   1    
     800    .   1   1   78    78    PRO   HA     H   1    4.493     0.010   .   .   .   .   .   A   78    PRO   HA     .   19079   1    
     801    .   1   1   78    78    PRO   HB2    H   1    1.920     0.014   .   .   .   .   .   A   78    PRO   HB2    .   19079   1    
     802    .   1   1   78    78    PRO   HB3    H   1    1.653     0.008   .   .   .   .   .   A   78    PRO   HB3    .   19079   1    
     803    .   1   1   78    78    PRO   HG2    H   1    1.720     0.001   .   .   .   .   .   A   78    PRO   HG2    .   19079   1    
     804    .   1   1   78    78    PRO   HG3    H   1    1.659     0.008   .   .   .   .   .   A   78    PRO   HG3    .   19079   1    
     805    .   1   1   78    78    PRO   CA     C   13   62.242    0.051   .   .   .   .   .   A   78    PRO   CA     .   19079   1    
     806    .   1   1   78    78    PRO   CB     C   13   31.237    0.127   .   .   .   .   .   A   78    PRO   CB     .   19079   1    
     807    .   1   1   78    78    PRO   CG     C   13   27.181    0.084   .   .   .   .   .   A   78    PRO   CG     .   19079   1    
     808    .   1   1   78    78    PRO   CD     C   13   50.968    0.097   .   .   .   .   .   A   78    PRO   CD     .   19079   1    
     809    .   1   1   79    79    VAL   H      H   1    8.512     0.010   .   .   .   .   .   A   79    VAL   H      .   19079   1    
     810    .   1   1   79    79    VAL   HA     H   1    3.953     0.009   .   .   .   .   .   A   79    VAL   HA     .   19079   1    
     811    .   1   1   79    79    VAL   HB     H   1    1.904     0.000   .   .   .   .   .   A   79    VAL   HB     .   19079   1    
     812    .   1   1   79    79    VAL   HG11   H   1    0.821     0.011   .   .   .   .   .   A   79    VAL   HG11   .   19079   1    
     813    .   1   1   79    79    VAL   HG12   H   1    0.821     0.011   .   .   .   .   .   A   79    VAL   HG12   .   19079   1    
     814    .   1   1   79    79    VAL   HG13   H   1    0.821     0.011   .   .   .   .   .   A   79    VAL   HG13   .   19079   1    
     815    .   1   1   79    79    VAL   HG21   H   1    0.496     0.010   .   .   .   .   .   A   79    VAL   HG21   .   19079   1    
     816    .   1   1   79    79    VAL   HG22   H   1    0.496     0.010   .   .   .   .   .   A   79    VAL   HG22   .   19079   1    
     817    .   1   1   79    79    VAL   HG23   H   1    0.496     0.010   .   .   .   .   .   A   79    VAL   HG23   .   19079   1    
     818    .   1   1   79    79    VAL   C      C   13   174.991   0.158   .   .   .   .   .   A   79    VAL   C      .   19079   1    
     819    .   1   1   79    79    VAL   CA     C   13   61.545    0.090   .   .   .   .   .   A   79    VAL   CA     .   19079   1    
     820    .   1   1   79    79    VAL   CB     C   13   33.090    0.039   .   .   .   .   .   A   79    VAL   CB     .   19079   1    
     821    .   1   1   79    79    VAL   CG1    C   13   21.712    0.039   .   .   .   .   .   A   79    VAL   CG1    .   19079   1    
     822    .   1   1   79    79    VAL   CG2    C   13   20.491    0.012   .   .   .   .   .   A   79    VAL   CG2    .   19079   1    
     823    .   1   1   79    79    VAL   N      N   15   123.871   0.054   .   .   .   .   .   A   79    VAL   N      .   19079   1    
     824    .   1   1   80    80    GLU   H      H   1    8.068     0.015   .   .   .   .   .   A   80    GLU   H      .   19079   1    
     825    .   1   1   80    80    GLU   HA     H   1    4.072     0.010   .   .   .   .   .   A   80    GLU   HA     .   19079   1    
     826    .   1   1   80    80    GLU   HB2    H   1    2.154     0.012   .   .   .   .   .   A   80    GLU   HB2    .   19079   1    
     827    .   1   1   80    80    GLU   HB3    H   1    1.899     0.009   .   .   .   .   .   A   80    GLU   HB3    .   19079   1    
     828    .   1   1   80    80    GLU   HG2    H   1    2.438     0.007   .   .   .   .   .   A   80    GLU   HG2    .   19079   1    
     829    .   1   1   80    80    GLU   HG3    H   1    2.429     0.017   .   .   .   .   .   A   80    GLU   HG3    .   19079   1    
     830    .   1   1   80    80    GLU   C      C   13   175.607   0.032   .   .   .   .   .   A   80    GLU   C      .   19079   1    
     831    .   1   1   80    80    GLU   CA     C   13   56.291    0.031   .   .   .   .   .   A   80    GLU   CA     .   19079   1    
     832    .   1   1   80    80    GLU   CB     C   13   30.272    0.126   .   .   .   .   .   A   80    GLU   CB     .   19079   1    
     833    .   1   1   80    80    GLU   CG     C   13   36.134    0.049   .   .   .   .   .   A   80    GLU   CG     .   19079   1    
     834    .   1   1   80    80    GLU   N      N   15   124.050   0.057   .   .   .   .   .   A   80    GLU   N      .   19079   1    
     835    .   1   1   81    81    GLU   H      H   1    8.751     0.009   .   .   .   .   .   A   81    GLU   H      .   19079   1    
     836    .   1   1   81    81    GLU   HA     H   1    4.194     0.013   .   .   .   .   .   A   81    GLU   HA     .   19079   1    
     837    .   1   1   81    81    GLU   HB2    H   1    2.047     0.005   .   .   .   .   .   A   81    GLU   HB2    .   19079   1    
     838    .   1   1   81    81    GLU   HB3    H   1    2.053     0.010   .   .   .   .   .   A   81    GLU   HB3    .   19079   1    
     839    .   1   1   81    81    GLU   HG2    H   1    2.387     0.039   .   .   .   .   .   A   81    GLU   HG2    .   19079   1    
     840    .   1   1   81    81    GLU   HG3    H   1    2.429     0.011   .   .   .   .   .   A   81    GLU   HG3    .   19079   1    
     841    .   1   1   81    81    GLU   C      C   13   175.817   0.125   .   .   .   .   .   A   81    GLU   C      .   19079   1    
     842    .   1   1   81    81    GLU   CA     C   13   57.390    0.066   .   .   .   .   .   A   81    GLU   CA     .   19079   1    
     843    .   1   1   81    81    GLU   CB     C   13   30.713    0.063   .   .   .   .   .   A   81    GLU   CB     .   19079   1    
     844    .   1   1   81    81    GLU   CG     C   13   36.133    0.081   .   .   .   .   .   A   81    GLU   CG     .   19079   1    
     845    .   1   1   81    81    GLU   N      N   15   120.701   0.025   .   .   .   .   .   A   81    GLU   N      .   19079   1    
     846    .   1   1   82    82    THR   H      H   1    8.631     0.009   .   .   .   .   .   A   82    THR   H      .   19079   1    
     847    .   1   1   82    82    THR   HA     H   1    4.688     0.027   .   .   .   .   .   A   82    THR   HA     .   19079   1    
     848    .   1   1   82    82    THR   HB     H   1    3.886     0.003   .   .   .   .   .   A   82    THR   HB     .   19079   1    
     849    .   1   1   82    82    THR   HG21   H   1    1.008     0.051   .   .   .   .   .   A   82    THR   HG21   .   19079   1    
     850    .   1   1   82    82    THR   HG22   H   1    1.008     0.051   .   .   .   .   .   A   82    THR   HG22   .   19079   1    
     851    .   1   1   82    82    THR   HG23   H   1    1.008     0.051   .   .   .   .   .   A   82    THR   HG23   .   19079   1    
     852    .   1   1   82    82    THR   CA     C   13   60.041    0.095   .   .   .   .   .   A   82    THR   CA     .   19079   1    
     853    .   1   1   82    82    THR   CB     C   13   73.866    0.039   .   .   .   .   .   A   82    THR   CB     .   19079   1    
     854    .   1   1   82    82    THR   CG2    C   13   18.902    0.110   .   .   .   .   .   A   82    THR   CG2    .   19079   1    
     855    .   1   1   82    82    THR   N      N   15   115.162   0.048   .   .   .   .   .   A   82    THR   N      .   19079   1    
     856    .   1   1   83    83    GLN   H      H   1    8.714     0.006   .   .   .   .   .   A   83    GLN   H      .   19079   1    
     857    .   1   1   83    83    GLN   HA     H   1    4.629     0.015   .   .   .   .   .   A   83    GLN   HA     .   19079   1    
     858    .   1   1   83    83    GLN   HB2    H   1    1.944     0.000   .   .   .   .   .   A   83    GLN   HB2    .   19079   1    
     859    .   1   1   83    83    GLN   HB3    H   1    2.146     0.010   .   .   .   .   .   A   83    GLN   HB3    .   19079   1    
     860    .   1   1   83    83    GLN   HG2    H   1    2.312     0.000   .   .   .   .   .   A   83    GLN   HG2    .   19079   1    
     861    .   1   1   83    83    GLN   HG3    H   1    2.312     0.000   .   .   .   .   .   A   83    GLN   HG3    .   19079   1    
     862    .   1   1   83    83    GLN   CA     C   13   57.643    0.202   .   .   .   .   .   A   83    GLN   CA     .   19079   1    
     863    .   1   1   83    83    GLN   CB     C   13   30.537    0.138   .   .   .   .   .   A   83    GLN   CB     .   19079   1    
     864    .   1   1   83    83    GLN   CG     C   13   34.320    0.010   .   .   .   .   .   A   83    GLN   CG     .   19079   1    
     865    .   1   1   83    83    GLN   N      N   15   116.650   0.143   .   .   .   .   .   A   83    GLN   N      .   19079   1    
     866    .   1   1   84    84    TYR   HB2    H   1    2.839     0.000   .   .   .   .   .   A   84    TYR   HB2    .   19079   1    
     867    .   1   1   86    86    PRO   HA     H   1    4.779     0.008   .   .   .   .   .   A   86    PRO   HA     .   19079   1    
     868    .   1   1   86    86    PRO   HB2    H   1    2.108     0.012   .   .   .   .   .   A   86    PRO   HB2    .   19079   1    
     869    .   1   1   86    86    PRO   HB3    H   1    2.004     0.118   .   .   .   .   .   A   86    PRO   HB3    .   19079   1    
     870    .   1   1   86    86    PRO   HG2    H   1    2.124     0.010   .   .   .   .   .   A   86    PRO   HG2    .   19079   1    
     871    .   1   1   86    86    PRO   HG3    H   1    2.118     0.016   .   .   .   .   .   A   86    PRO   HG3    .   19079   1    
     872    .   1   1   86    86    PRO   CA     C   13   62.018    0.122   .   .   .   .   .   A   86    PRO   CA     .   19079   1    
     873    .   1   1   86    86    PRO   CB     C   13   32.818    0.172   .   .   .   .   .   A   86    PRO   CB     .   19079   1    
     874    .   1   1   86    86    PRO   CG     C   13   27.185    0.119   .   .   .   .   .   A   86    PRO   CG     .   19079   1    
     875    .   1   1   87    87    LYS   H      H   1    8.936     0.007   .   .   .   .   .   A   87    LYS   H      .   19079   1    
     876    .   1   1   87    87    LYS   HA     H   1    4.545     0.009   .   .   .   .   .   A   87    LYS   HA     .   19079   1    
     877    .   1   1   87    87    LYS   HB2    H   1    1.929     0.012   .   .   .   .   .   A   87    LYS   HB2    .   19079   1    
     878    .   1   1   87    87    LYS   HB3    H   1    1.810     0.009   .   .   .   .   .   A   87    LYS   HB3    .   19079   1    
     879    .   1   1   87    87    LYS   HG2    H   1    1.453     0.017   .   .   .   .   .   A   87    LYS   HG2    .   19079   1    
     880    .   1   1   87    87    LYS   HG3    H   1    1.334     0.011   .   .   .   .   .   A   87    LYS   HG3    .   19079   1    
     881    .   1   1   87    87    LYS   HD2    H   1    1.694     0.004   .   .   .   .   .   A   87    LYS   HD2    .   19079   1    
     882    .   1   1   87    87    LYS   HD3    H   1    1.693     0.002   .   .   .   .   .   A   87    LYS   HD3    .   19079   1    
     883    .   1   1   87    87    LYS   HE2    H   1    2.910     0.012   .   .   .   .   .   A   87    LYS   HE2    .   19079   1    
     884    .   1   1   87    87    LYS   HE3    H   1    2.846     0.010   .   .   .   .   .   A   87    LYS   HE3    .   19079   1    
     885    .   1   1   87    87    LYS   C      C   13   176.411   0.041   .   .   .   .   .   A   87    LYS   C      .   19079   1    
     886    .   1   1   87    87    LYS   CA     C   13   57.800    0.069   .   .   .   .   .   A   87    LYS   CA     .   19079   1    
     887    .   1   1   87    87    LYS   CB     C   13   32.322    0.082   .   .   .   .   .   A   87    LYS   CB     .   19079   1    
     888    .   1   1   87    87    LYS   CG     C   13   24.881    0.094   .   .   .   .   .   A   87    LYS   CG     .   19079   1    
     889    .   1   1   87    87    LYS   CD     C   13   29.593    0.165   .   .   .   .   .   A   87    LYS   CD     .   19079   1    
     890    .   1   1   87    87    LYS   CE     C   13   42.140    0.019   .   .   .   .   .   A   87    LYS   CE     .   19079   1    
     891    .   1   1   87    87    LYS   N      N   15   123.136   0.087   .   .   .   .   .   A   87    LYS   N      .   19079   1    
     892    .   1   1   88    88    HIS   H      H   1    8.490     0.007   .   .   .   .   .   A   88    HIS   H      .   19079   1    
     893    .   1   1   88    88    HIS   HA     H   1    4.973     0.011   .   .   .   .   .   A   88    HIS   HA     .   19079   1    
     894    .   1   1   88    88    HIS   HB2    H   1    3.228     0.002   .   .   .   .   .   A   88    HIS   HB2    .   19079   1    
     895    .   1   1   88    88    HIS   HB3    H   1    3.228     0.003   .   .   .   .   .   A   88    HIS   HB3    .   19079   1    
     896    .   1   1   88    88    HIS   C      C   13   171.431   0.033   .   .   .   .   .   A   88    HIS   C      .   19079   1    
     897    .   1   1   88    88    HIS   CA     C   13   55.171    0.036   .   .   .   .   .   A   88    HIS   CA     .   19079   1    
     898    .   1   1   88    88    HIS   CB     C   13   29.695    0.045   .   .   .   .   .   A   88    HIS   CB     .   19079   1    
     899    .   1   1   88    88    HIS   N      N   15   119.788   0.055   .   .   .   .   .   A   88    HIS   N      .   19079   1    
     900    .   1   1   89    89    ILE   H      H   1    8.417     0.010   .   .   .   .   .   A   89    ILE   H      .   19079   1    
     901    .   1   1   89    89    ILE   HA     H   1    4.453     0.018   .   .   .   .   .   A   89    ILE   HA     .   19079   1    
     902    .   1   1   89    89    ILE   HB     H   1    1.732     0.006   .   .   .   .   .   A   89    ILE   HB     .   19079   1    
     903    .   1   1   89    89    ILE   HG12   H   1    1.367     0.006   .   .   .   .   .   A   89    ILE   HG12   .   19079   1    
     904    .   1   1   89    89    ILE   HG13   H   1    1.125     0.007   .   .   .   .   .   A   89    ILE   HG13   .   19079   1    
     905    .   1   1   89    89    ILE   HG21   H   1    0.672     0.012   .   .   .   .   .   A   89    ILE   HG21   .   19079   1    
     906    .   1   1   89    89    ILE   HG22   H   1    0.672     0.012   .   .   .   .   .   A   89    ILE   HG22   .   19079   1    
     907    .   1   1   89    89    ILE   HG23   H   1    0.672     0.012   .   .   .   .   .   A   89    ILE   HG23   .   19079   1    
     908    .   1   1   89    89    ILE   HD11   H   1    0.601     0.015   .   .   .   .   .   A   89    ILE   HD11   .   19079   1    
     909    .   1   1   89    89    ILE   HD12   H   1    0.601     0.015   .   .   .   .   .   A   89    ILE   HD12   .   19079   1    
     910    .   1   1   89    89    ILE   HD13   H   1    0.601     0.015   .   .   .   .   .   A   89    ILE   HD13   .   19079   1    
     911    .   1   1   89    89    ILE   C      C   13   176.167   0.096   .   .   .   .   .   A   89    ILE   C      .   19079   1    
     912    .   1   1   89    89    ILE   CA     C   13   60.066    0.057   .   .   .   .   .   A   89    ILE   CA     .   19079   1    
     913    .   1   1   89    89    ILE   CB     C   13   38.855    0.078   .   .   .   .   .   A   89    ILE   CB     .   19079   1    
     914    .   1   1   89    89    ILE   CG1    C   13   27.631    0.095   .   .   .   .   .   A   89    ILE   CG1    .   19079   1    
     915    .   1   1   89    89    ILE   CG2    C   13   18.934    0.019   .   .   .   .   .   A   89    ILE   CG2    .   19079   1    
     916    .   1   1   89    89    ILE   CD1    C   13   11.822    0.059   .   .   .   .   .   A   89    ILE   CD1    .   19079   1    
     917    .   1   1   89    89    ILE   N      N   15   120.371   0.050   .   .   .   .   .   A   89    ILE   N      .   19079   1    
     918    .   1   1   90    90    GLN   H      H   1    8.286     0.013   .   .   .   .   .   A   90    GLN   H      .   19079   1    
     919    .   1   1   90    90    GLN   HA     H   1    5.313     0.009   .   .   .   .   .   A   90    GLN   HA     .   19079   1    
     920    .   1   1   90    90    GLN   HB2    H   1    1.695     0.000   .   .   .   .   .   A   90    GLN   HB2    .   19079   1    
     921    .   1   1   90    90    GLN   HB3    H   1    1.620     0.018   .   .   .   .   .   A   90    GLN   HB3    .   19079   1    
     922    .   1   1   90    90    GLN   HG2    H   1    2.159     0.015   .   .   .   .   .   A   90    GLN   HG2    .   19079   1    
     923    .   1   1   90    90    GLN   HG3    H   1    2.146     0.013   .   .   .   .   .   A   90    GLN   HG3    .   19079   1    
     924    .   1   1   90    90    GLN   CA     C   13   54.194    0.163   .   .   .   .   .   A   90    GLN   CA     .   19079   1    
     925    .   1   1   90    90    GLN   CB     C   13   32.780    0.123   .   .   .   .   .   A   90    GLN   CB     .   19079   1    
     926    .   1   1   90    90    GLN   CG     C   13   36.151    0.102   .   .   .   .   .   A   90    GLN   CG     .   19079   1    
     927    .   1   1   90    90    GLN   N      N   15   122.913   0.050   .   .   .   .   .   A   90    GLN   N      .   19079   1    
     928    .   1   1   91    91    TYR   H      H   1    8.086     0.011   .   .   .   .   .   A   91    TYR   H      .   19079   1    
     929    .   1   1   91    91    TYR   HA     H   1    5.394     0.011   .   .   .   .   .   A   91    TYR   HA     .   19079   1    
     930    .   1   1   91    91    TYR   HB2    H   1    3.276     0.020   .   .   .   .   .   A   91    TYR   HB2    .   19079   1    
     931    .   1   1   91    91    TYR   HB3    H   1    2.691     0.018   .   .   .   .   .   A   91    TYR   HB3    .   19079   1    
     932    .   1   1   91    91    TYR   C      C   13   175.762   0.000   .   .   .   .   .   A   91    TYR   C      .   19079   1    
     933    .   1   1   91    91    TYR   CA     C   13   56.672    0.052   .   .   .   .   .   A   91    TYR   CA     .   19079   1    
     934    .   1   1   91    91    TYR   CB     C   13   41.701    0.137   .   .   .   .   .   A   91    TYR   CB     .   19079   1    
     935    .   1   1   91    91    TYR   N      N   15   117.779   0.072   .   .   .   .   .   A   91    TYR   N      .   19079   1    
     936    .   1   1   92    92    ASN   H      H   1    8.529     0.007   .   .   .   .   .   A   92    ASN   H      .   19079   1    
     937    .   1   1   92    92    ASN   HA     H   1    4.558     0.009   .   .   .   .   .   A   92    ASN   HA     .   19079   1    
     938    .   1   1   92    92    ASN   HB2    H   1    3.006     0.010   .   .   .   .   .   A   92    ASN   HB2    .   19079   1    
     939    .   1   1   92    92    ASN   HB3    H   1    3.007     0.009   .   .   .   .   .   A   92    ASN   HB3    .   19079   1    
     940    .   1   1   92    92    ASN   C      C   13   172.369   0.206   .   .   .   .   .   A   92    ASN   C      .   19079   1    
     941    .   1   1   92    92    ASN   CA     C   13   55.522    0.133   .   .   .   .   .   A   92    ASN   CA     .   19079   1    
     942    .   1   1   92    92    ASN   CB     C   13   37.732    0.070   .   .   .   .   .   A   92    ASN   CB     .   19079   1    
     943    .   1   1   92    92    ASN   N      N   15   113.182   0.085   .   .   .   .   .   A   92    ASN   N      .   19079   1    
     944    .   1   1   93    93    LEU   H      H   1    7.846     0.012   .   .   .   .   .   A   93    LEU   H      .   19079   1    
     945    .   1   1   93    93    LEU   HA     H   1    5.455     0.006   .   .   .   .   .   A   93    LEU   HA     .   19079   1    
     946    .   1   1   93    93    LEU   HB2    H   1    1.385     0.007   .   .   .   .   .   A   93    LEU   HB2    .   19079   1    
     947    .   1   1   93    93    LEU   HB3    H   1    1.384     0.007   .   .   .   .   .   A   93    LEU   HB3    .   19079   1    
     948    .   1   1   93    93    LEU   HG     H   1    1.512     0.014   .   .   .   .   .   A   93    LEU   HG     .   19079   1    
     949    .   1   1   93    93    LEU   HD11   H   1    0.645     0.016   .   .   .   .   .   A   93    LEU   HD11   .   19079   1    
     950    .   1   1   93    93    LEU   HD12   H   1    0.645     0.016   .   .   .   .   .   A   93    LEU   HD12   .   19079   1    
     951    .   1   1   93    93    LEU   HD13   H   1    0.645     0.016   .   .   .   .   .   A   93    LEU   HD13   .   19079   1    
     952    .   1   1   93    93    LEU   HD21   H   1    0.643     0.016   .   .   .   .   .   A   93    LEU   HD21   .   19079   1    
     953    .   1   1   93    93    LEU   HD22   H   1    0.643     0.016   .   .   .   .   .   A   93    LEU   HD22   .   19079   1    
     954    .   1   1   93    93    LEU   HD23   H   1    0.643     0.016   .   .   .   .   .   A   93    LEU   HD23   .   19079   1    
     955    .   1   1   93    93    LEU   C      C   13   177.709   0.058   .   .   .   .   .   A   93    LEU   C      .   19079   1    
     956    .   1   1   93    93    LEU   CA     C   13   54.341    0.171   .   .   .   .   .   A   93    LEU   CA     .   19079   1    
     957    .   1   1   93    93    LEU   CB     C   13   47.006    0.092   .   .   .   .   .   A   93    LEU   CB     .   19079   1    
     958    .   1   1   93    93    LEU   CG     C   13   27.339    0.215   .   .   .   .   .   A   93    LEU   CG     .   19079   1    
     959    .   1   1   93    93    LEU   CD1    C   13   26.524    0.063   .   .   .   .   .   A   93    LEU   CD1    .   19079   1    
     960    .   1   1   93    93    LEU   CD2    C   13   26.503    0.052   .   .   .   .   .   A   93    LEU   CD2    .   19079   1    
     961    .   1   1   93    93    LEU   N      N   15   117.359   0.173   .   .   .   .   .   A   93    LEU   N      .   19079   1    
     962    .   1   1   94    94    LEU   H      H   1    9.155     0.013   .   .   .   .   .   A   94    LEU   H      .   19079   1    
     963    .   1   1   94    94    LEU   HA     H   1    5.014     0.009   .   .   .   .   .   A   94    LEU   HA     .   19079   1    
     964    .   1   1   94    94    LEU   HB2    H   1    1.746     0.006   .   .   .   .   .   A   94    LEU   HB2    .   19079   1    
     965    .   1   1   94    94    LEU   HB3    H   1    1.750     0.006   .   .   .   .   .   A   94    LEU   HB3    .   19079   1    
     966    .   1   1   94    94    LEU   HG     H   1    1.097     0.022   .   .   .   .   .   A   94    LEU   HG     .   19079   1    
     967    .   1   1   94    94    LEU   HD11   H   1    0.715     0.007   .   .   .   .   .   A   94    LEU   HD11   .   19079   1    
     968    .   1   1   94    94    LEU   HD12   H   1    0.715     0.007   .   .   .   .   .   A   94    LEU   HD12   .   19079   1    
     969    .   1   1   94    94    LEU   HD13   H   1    0.715     0.007   .   .   .   .   .   A   94    LEU   HD13   .   19079   1    
     970    .   1   1   94    94    LEU   HD21   H   1    0.715     0.007   .   .   .   .   .   A   94    LEU   HD21   .   19079   1    
     971    .   1   1   94    94    LEU   HD22   H   1    0.715     0.007   .   .   .   .   .   A   94    LEU   HD22   .   19079   1    
     972    .   1   1   94    94    LEU   HD23   H   1    0.715     0.007   .   .   .   .   .   A   94    LEU   HD23   .   19079   1    
     973    .   1   1   94    94    LEU   C      C   13   175.771   0.049   .   .   .   .   .   A   94    LEU   C      .   19079   1    
     974    .   1   1   94    94    LEU   CA     C   13   53.889    0.124   .   .   .   .   .   A   94    LEU   CA     .   19079   1    
     975    .   1   1   94    94    LEU   CB     C   13   44.784    0.103   .   .   .   .   .   A   94    LEU   CB     .   19079   1    
     976    .   1   1   94    94    LEU   CG     C   13   28.257    0.039   .   .   .   .   .   A   94    LEU   CG     .   19079   1    
     977    .   1   1   94    94    LEU   CD1    C   13   23.768    0.067   .   .   .   .   .   A   94    LEU   CD1    .   19079   1    
     978    .   1   1   94    94    LEU   CD2    C   13   23.793    0.063   .   .   .   .   .   A   94    LEU   CD2    .   19079   1    
     979    .   1   1   94    94    LEU   N      N   15   123.298   0.050   .   .   .   .   .   A   94    LEU   N      .   19079   1    
     980    .   1   1   95    95    ILE   H      H   1    8.920     0.010   .   .   .   .   .   A   95    ILE   H      .   19079   1    
     981    .   1   1   95    95    ILE   HA     H   1    5.166     0.017   .   .   .   .   .   A   95    ILE   HA     .   19079   1    
     982    .   1   1   95    95    ILE   HB     H   1    1.613     0.014   .   .   .   .   .   A   95    ILE   HB     .   19079   1    
     983    .   1   1   95    95    ILE   HG12   H   1    0.777     0.006   .   .   .   .   .   A   95    ILE   HG12   .   19079   1    
     984    .   1   1   95    95    ILE   HG13   H   1    0.938     0.012   .   .   .   .   .   A   95    ILE   HG13   .   19079   1    
     985    .   1   1   95    95    ILE   HG21   H   1    0.650     0.009   .   .   .   .   .   A   95    ILE   HG21   .   19079   1    
     986    .   1   1   95    95    ILE   HG22   H   1    0.650     0.009   .   .   .   .   .   A   95    ILE   HG22   .   19079   1    
     987    .   1   1   95    95    ILE   HG23   H   1    0.650     0.009   .   .   .   .   .   A   95    ILE   HG23   .   19079   1    
     988    .   1   1   95    95    ILE   HD11   H   1    -0.053    0.010   .   .   .   .   .   A   95    ILE   HD11   .   19079   1    
     989    .   1   1   95    95    ILE   HD12   H   1    -0.053    0.010   .   .   .   .   .   A   95    ILE   HD12   .   19079   1    
     990    .   1   1   95    95    ILE   HD13   H   1    -0.053    0.010   .   .   .   .   .   A   95    ILE   HD13   .   19079   1    
     991    .   1   1   95    95    ILE   C      C   13   175.885   0.023   .   .   .   .   .   A   95    ILE   C      .   19079   1    
     992    .   1   1   95    95    ILE   CA     C   13   59.795    0.076   .   .   .   .   .   A   95    ILE   CA     .   19079   1    
     993    .   1   1   95    95    ILE   CB     C   13   39.820    0.106   .   .   .   .   .   A   95    ILE   CB     .   19079   1    
     994    .   1   1   95    95    ILE   CG1    C   13   27.330    0.152   .   .   .   .   .   A   95    ILE   CG1    .   19079   1    
     995    .   1   1   95    95    ILE   CG2    C   13   16.805    0.090   .   .   .   .   .   A   95    ILE   CG2    .   19079   1    
     996    .   1   1   95    95    ILE   CD1    C   13   12.171    0.071   .   .   .   .   .   A   95    ILE   CD1    .   19079   1    
     997    .   1   1   95    95    ILE   N      N   15   121.585   0.098   .   .   .   .   .   A   95    ILE   N      .   19079   1    
     998    .   1   1   96    96    GLY   H      H   1    9.223     0.008   .   .   .   .   .   A   96    GLY   H      .   19079   1    
     999    .   1   1   96    96    GLY   HA2    H   1    4.237     0.016   .   .   .   .   .   A   96    GLY   HA2    .   19079   1    
     1000   .   1   1   96    96    GLY   HA3    H   1    3.767     0.009   .   .   .   .   .   A   96    GLY   HA3    .   19079   1    
     1001   .   1   1   96    96    GLY   C      C   13   171.937   0.003   .   .   .   .   .   A   96    GLY   C      .   19079   1    
     1002   .   1   1   96    96    GLY   CA     C   13   44.865    0.171   .   .   .   .   .   A   96    GLY   CA     .   19079   1    
     1003   .   1   1   96    96    GLY   N      N   15   115.891   0.039   .   .   .   .   .   A   96    GLY   N      .   19079   1    
     1004   .   1   1   97    97    GLU   H      H   1    8.197     0.006   .   .   .   .   .   A   97    GLU   H      .   19079   1    
     1005   .   1   1   97    97    GLU   HA     H   1    4.831     0.003   .   .   .   .   .   A   97    GLU   HA     .   19079   1    
     1006   .   1   1   97    97    GLU   HB2    H   1    1.995     0.005   .   .   .   .   .   A   97    GLU   HB2    .   19079   1    
     1007   .   1   1   97    97    GLU   HB3    H   1    1.995     0.005   .   .   .   .   .   A   97    GLU   HB3    .   19079   1    
     1008   .   1   1   97    97    GLU   HG2    H   1    1.990     0.006   .   .   .   .   .   A   97    GLU   HG2    .   19079   1    
     1009   .   1   1   97    97    GLU   HG3    H   1    1.994     0.009   .   .   .   .   .   A   97    GLU   HG3    .   19079   1    
     1010   .   1   1   97    97    GLU   C      C   13   175.567   0.016   .   .   .   .   .   A   97    GLU   C      .   19079   1    
     1011   .   1   1   97    97    GLU   CA     C   13   55.736    0.060   .   .   .   .   .   A   97    GLU   CA     .   19079   1    
     1012   .   1   1   97    97    GLU   CB     C   13   31.009    0.086   .   .   .   .   .   A   97    GLU   CB     .   19079   1    
     1013   .   1   1   97    97    GLU   CG     C   13   36.751    0.052   .   .   .   .   .   A   97    GLU   CG     .   19079   1    
     1014   .   1   1   97    97    GLU   N      N   15   119.340   0.020   .   .   .   .   .   A   97    GLU   N      .   19079   1    
     1015   .   1   1   98    98    GLY   H      H   1    7.767     0.010   .   .   .   .   .   A   98    GLY   H      .   19079   1    
     1016   .   1   1   98    98    GLY   HA2    H   1    4.351     0.003   .   .   .   .   .   A   98    GLY   HA2    .   19079   1    
     1017   .   1   1   98    98    GLY   HA3    H   1    3.959     0.011   .   .   .   .   .   A   98    GLY   HA3    .   19079   1    
     1018   .   1   1   98    98    GLY   CA     C   13   45.089    0.037   .   .   .   .   .   A   98    GLY   CA     .   19079   1    
     1019   .   1   1   98    98    GLY   N      N   15   113.912   0.132   .   .   .   .   .   A   98    GLY   N      .   19079   1    
     1020   .   1   1   99    99    PRO   HA     H   1    4.347     0.014   .   .   .   .   .   A   99    PRO   HA     .   19079   1    
     1021   .   1   1   99    99    PRO   HB2    H   1    1.794     0.011   .   .   .   .   .   A   99    PRO   HB2    .   19079   1    
     1022   .   1   1   99    99    PRO   HB3    H   1    1.790     0.008   .   .   .   .   .   A   99    PRO   HB3    .   19079   1    
     1023   .   1   1   99    99    PRO   HG2    H   1    1.854     0.015   .   .   .   .   .   A   99    PRO   HG2    .   19079   1    
     1024   .   1   1   99    99    PRO   HG3    H   1    1.851     0.015   .   .   .   .   .   A   99    PRO   HG3    .   19079   1    
     1025   .   1   1   99    99    PRO   HD2    H   1    3.630     0.005   .   .   .   .   .   A   99    PRO   HD2    .   19079   1    
     1026   .   1   1   99    99    PRO   HD3    H   1    3.629     0.005   .   .   .   .   .   A   99    PRO   HD3    .   19079   1    
     1027   .   1   1   99    99    PRO   CA     C   13   62.396    0.122   .   .   .   .   .   A   99    PRO   CA     .   19079   1    
     1028   .   1   1   99    99    PRO   CB     C   13   32.558    0.164   .   .   .   .   .   A   99    PRO   CB     .   19079   1    
     1029   .   1   1   99    99    PRO   CG     C   13   27.264    0.150   .   .   .   .   .   A   99    PRO   CG     .   19079   1    
     1030   .   1   1   99    99    PRO   CD     C   13   49.856    0.039   .   .   .   .   .   A   99    PRO   CD     .   19079   1    
     1031   .   1   1   100   100   CYS   H      H   1    8.219     0.008   .   .   .   .   .   A   100   CYS   H      .   19079   1    
     1032   .   1   1   100   100   CYS   HA     H   1    4.567     0.024   .   .   .   .   .   A   100   CYS   HA     .   19079   1    
     1033   .   1   1   100   100   CYS   HB2    H   1    2.769     0.025   .   .   .   .   .   A   100   CYS   HB2    .   19079   1    
     1034   .   1   1   100   100   CYS   HB3    H   1    2.688     0.005   .   .   .   .   .   A   100   CYS   HB3    .   19079   1    
     1035   .   1   1   100   100   CYS   C      C   13   172.077   0.013   .   .   .   .   .   A   100   CYS   C      .   19079   1    
     1036   .   1   1   100   100   CYS   CA     C   13   60.097    0.115   .   .   .   .   .   A   100   CYS   CA     .   19079   1    
     1037   .   1   1   100   100   CYS   CB     C   13   28.063    0.065   .   .   .   .   .   A   100   CYS   CB     .   19079   1    
     1038   .   1   1   100   100   CYS   N      N   15   122.972   0.127   .   .   .   .   .   A   100   CYS   N      .   19079   1    
     1039   .   1   1   101   101   VAL   H      H   1    8.662     0.008   .   .   .   .   .   A   101   VAL   H      .   19079   1    
     1040   .   1   1   101   101   VAL   HA     H   1    4.888     0.010   .   .   .   .   .   A   101   VAL   HA     .   19079   1    
     1041   .   1   1   101   101   VAL   HB     H   1    2.393     0.005   .   .   .   .   .   A   101   VAL   HB     .   19079   1    
     1042   .   1   1   101   101   VAL   HG11   H   1    0.973     0.008   .   .   .   .   .   A   101   VAL   HG11   .   19079   1    
     1043   .   1   1   101   101   VAL   HG12   H   1    0.973     0.008   .   .   .   .   .   A   101   VAL   HG12   .   19079   1    
     1044   .   1   1   101   101   VAL   HG13   H   1    0.973     0.008   .   .   .   .   .   A   101   VAL   HG13   .   19079   1    
     1045   .   1   1   101   101   VAL   HG21   H   1    0.786     0.006   .   .   .   .   .   A   101   VAL   HG21   .   19079   1    
     1046   .   1   1   101   101   VAL   HG22   H   1    0.786     0.006   .   .   .   .   .   A   101   VAL   HG22   .   19079   1    
     1047   .   1   1   101   101   VAL   HG23   H   1    0.786     0.006   .   .   .   .   .   A   101   VAL   HG23   .   19079   1    
     1048   .   1   1   101   101   VAL   CA     C   13   58.947    0.049   .   .   .   .   .   A   101   VAL   CA     .   19079   1    
     1049   .   1   1   101   101   VAL   CB     C   13   32.322    0.261   .   .   .   .   .   A   101   VAL   CB     .   19079   1    
     1050   .   1   1   101   101   VAL   CG1    C   13   21.843    0.036   .   .   .   .   .   A   101   VAL   CG1    .   19079   1    
     1051   .   1   1   101   101   VAL   CG2    C   13   18.833    0.036   .   .   .   .   .   A   101   VAL   CG2    .   19079   1    
     1052   .   1   1   101   101   VAL   N      N   15   123.973   0.092   .   .   .   .   .   A   101   VAL   N      .   19079   1    
     1053   .   1   1   103   103   GLY   HA2    H   1    4.035     0.000   .   .   .   .   .   A   103   GLY   HA2    .   19079   1    
     1054   .   1   1   103   103   GLY   HA3    H   1    3.999     0.000   .   .   .   .   .   A   103   GLY   HA3    .   19079   1    
     1055   .   1   1   103   103   GLY   C      C   13   175.333   0.000   .   .   .   .   .   A   103   GLY   C      .   19079   1    
     1056   .   1   1   103   103   GLY   CA     C   13   45.683    0.124   .   .   .   .   .   A   103   GLY   CA     .   19079   1    
     1057   .   1   1   104   104   ASP   H      H   1    8.217     0.007   .   .   .   .   .   A   104   ASP   H      .   19079   1    
     1058   .   1   1   104   104   ASP   HA     H   1    4.836     0.005   .   .   .   .   .   A   104   ASP   HA     .   19079   1    
     1059   .   1   1   104   104   ASP   HB2    H   1    3.139     0.010   .   .   .   .   .   A   104   ASP   HB2    .   19079   1    
     1060   .   1   1   104   104   ASP   HB3    H   1    3.138     0.010   .   .   .   .   .   A   104   ASP   HB3    .   19079   1    
     1061   .   1   1   104   104   ASP   C      C   13   176.601   0.000   .   .   .   .   .   A   104   ASP   C      .   19079   1    
     1062   .   1   1   104   104   ASP   CA     C   13   54.700    0.083   .   .   .   .   .   A   104   ASP   CA     .   19079   1    
     1063   .   1   1   104   104   ASP   CB     C   13   41.322    0.083   .   .   .   .   .   A   104   ASP   CB     .   19079   1    
     1064   .   1   1   104   104   ASP   N      N   15   121.740   0.035   .   .   .   .   .   A   104   ASP   N      .   19079   1    
     1065   .   1   1   105   105   ALA   H      H   1    7.672     0.010   .   .   .   .   .   A   105   ALA   H      .   19079   1    
     1066   .   1   1   105   105   ALA   HA     H   1    3.707     0.010   .   .   .   .   .   A   105   ALA   HA     .   19079   1    
     1067   .   1   1   105   105   ALA   HB1    H   1    1.468     0.006   .   .   .   .   .   A   105   ALA   HB1    .   19079   1    
     1068   .   1   1   105   105   ALA   HB2    H   1    1.468     0.006   .   .   .   .   .   A   105   ALA   HB2    .   19079   1    
     1069   .   1   1   105   105   ALA   HB3    H   1    1.468     0.006   .   .   .   .   .   A   105   ALA   HB3    .   19079   1    
     1070   .   1   1   105   105   ALA   C      C   13   175.218   0.000   .   .   .   .   .   A   105   ALA   C      .   19079   1    
     1071   .   1   1   105   105   ALA   CA     C   13   54.002    0.040   .   .   .   .   .   A   105   ALA   CA     .   19079   1    
     1072   .   1   1   105   105   ALA   CB     C   13   18.021    0.054   .   .   .   .   .   A   105   ALA   CB     .   19079   1    
     1073   .   1   1   105   105   ALA   N      N   15   121.750   0.044   .   .   .   .   .   A   105   ALA   N      .   19079   1    
     1074   .   1   1   106   106   GLY   H      H   1    8.781     0.008   .   .   .   .   .   A   106   GLY   H      .   19079   1    
     1075   .   1   1   106   106   GLY   HA2    H   1    4.530     0.015   .   .   .   .   .   A   106   GLY   HA2    .   19079   1    
     1076   .   1   1   106   106   GLY   HA3    H   1    3.861     0.012   .   .   .   .   .   A   106   GLY   HA3    .   19079   1    
     1077   .   1   1   106   106   GLY   C      C   13   174.112   0.000   .   .   .   .   .   A   106   GLY   C      .   19079   1    
     1078   .   1   1   106   106   GLY   CA     C   13   45.354    0.093   .   .   .   .   .   A   106   GLY   CA     .   19079   1    
     1079   .   1   1   106   106   GLY   N      N   15   110.675   0.044   .   .   .   .   .   A   106   GLY   N      .   19079   1    
     1080   .   1   1   107   107   GLY   H      H   1    7.727     0.010   .   .   .   .   .   A   107   GLY   H      .   19079   1    
     1081   .   1   1   107   107   GLY   HA2    H   1    4.193     0.019   .   .   .   .   .   A   107   GLY   HA2    .   19079   1    
     1082   .   1   1   107   107   GLY   HA3    H   1    4.051     0.074   .   .   .   .   .   A   107   GLY   HA3    .   19079   1    
     1083   .   1   1   107   107   GLY   C      C   13   173.970   0.000   .   .   .   .   .   A   107   GLY   C      .   19079   1    
     1084   .   1   1   107   107   GLY   CA     C   13   46.405    0.096   .   .   .   .   .   A   107   GLY   CA     .   19079   1    
     1085   .   1   1   107   107   GLY   N      N   15   104.052   0.085   .   .   .   .   .   A   107   GLY   N      .   19079   1    
     1086   .   1   1   108   108   LYS   H      H   1    8.553     0.010   .   .   .   .   .   A   108   LYS   H      .   19079   1    
     1087   .   1   1   108   108   LYS   HA     H   1    4.442     0.013   .   .   .   .   .   A   108   LYS   HA     .   19079   1    
     1088   .   1   1   108   108   LYS   HB2    H   1    2.078     0.010   .   .   .   .   .   A   108   LYS   HB2    .   19079   1    
     1089   .   1   1   108   108   LYS   HB3    H   1    2.081     0.009   .   .   .   .   .   A   108   LYS   HB3    .   19079   1    
     1090   .   1   1   108   108   LYS   HG2    H   1    1.366     0.009   .   .   .   .   .   A   108   LYS   HG2    .   19079   1    
     1091   .   1   1   108   108   LYS   HG3    H   1    1.364     0.007   .   .   .   .   .   A   108   LYS   HG3    .   19079   1    
     1092   .   1   1   108   108   LYS   HD2    H   1    1.655     0.009   .   .   .   .   .   A   108   LYS   HD2    .   19079   1    
     1093   .   1   1   108   108   LYS   HD3    H   1    1.649     0.009   .   .   .   .   .   A   108   LYS   HD3    .   19079   1    
     1094   .   1   1   108   108   LYS   HE2    H   1    3.446     0.006   .   .   .   .   .   A   108   LYS   HE2    .   19079   1    
     1095   .   1   1   108   108   LYS   HE3    H   1    3.160     0.012   .   .   .   .   .   A   108   LYS   HE3    .   19079   1    
     1096   .   1   1   108   108   LYS   C      C   13   175.056   0.007   .   .   .   .   .   A   108   LYS   C      .   19079   1    
     1097   .   1   1   108   108   LYS   CA     C   13   58.497    0.113   .   .   .   .   .   A   108   LYS   CA     .   19079   1    
     1098   .   1   1   108   108   LYS   CB     C   13   36.053    0.088   .   .   .   .   .   A   108   LYS   CB     .   19079   1    
     1099   .   1   1   108   108   LYS   CG     C   13   26.108    0.089   .   .   .   .   .   A   108   LYS   CG     .   19079   1    
     1100   .   1   1   108   108   LYS   CD     C   13   30.723    0.145   .   .   .   .   .   A   108   LYS   CD     .   19079   1    
     1101   .   1   1   108   108   LYS   CE     C   13   42.314    0.045   .   .   .   .   .   A   108   LYS   CE     .   19079   1    
     1102   .   1   1   108   108   LYS   N      N   15   122.212   0.079   .   .   .   .   .   A   108   LYS   N      .   19079   1    
     1103   .   1   1   109   109   LEU   H      H   1    8.065     0.012   .   .   .   .   .   A   109   LEU   H      .   19079   1    
     1104   .   1   1   109   109   LEU   HA     H   1    4.881     0.017   .   .   .   .   .   A   109   LEU   HA     .   19079   1    
     1105   .   1   1   109   109   LEU   HB2    H   1    0.810     0.007   .   .   .   .   .   A   109   LEU   HB2    .   19079   1    
     1106   .   1   1   109   109   LEU   HB3    H   1    0.580     0.018   .   .   .   .   .   A   109   LEU   HB3    .   19079   1    
     1107   .   1   1   109   109   LEU   HG     H   1    -0.337    0.009   .   .   .   .   .   A   109   LEU   HG     .   19079   1    
     1108   .   1   1   109   109   LEU   HD11   H   1    -0.010    0.011   .   .   .   .   .   A   109   LEU   HD11   .   19079   1    
     1109   .   1   1   109   109   LEU   HD12   H   1    -0.010    0.011   .   .   .   .   .   A   109   LEU   HD12   .   19079   1    
     1110   .   1   1   109   109   LEU   HD13   H   1    -0.010    0.011   .   .   .   .   .   A   109   LEU   HD13   .   19079   1    
     1111   .   1   1   109   109   LEU   HD21   H   1    -0.004    0.011   .   .   .   .   .   A   109   LEU   HD21   .   19079   1    
     1112   .   1   1   109   109   LEU   HD22   H   1    -0.004    0.011   .   .   .   .   .   A   109   LEU   HD22   .   19079   1    
     1113   .   1   1   109   109   LEU   HD23   H   1    -0.004    0.011   .   .   .   .   .   A   109   LEU   HD23   .   19079   1    
     1114   .   1   1   109   109   LEU   C      C   13   175.017   0.014   .   .   .   .   .   A   109   LEU   C      .   19079   1    
     1115   .   1   1   109   109   LEU   CA     C   13   53.372    0.072   .   .   .   .   .   A   109   LEU   CA     .   19079   1    
     1116   .   1   1   109   109   LEU   CB     C   13   43.275    0.097   .   .   .   .   .   A   109   LEU   CB     .   19079   1    
     1117   .   1   1   109   109   LEU   CG     C   13   25.916    0.101   .   .   .   .   .   A   109   LEU   CG     .   19079   1    
     1118   .   1   1   109   109   LEU   CD1    C   13   22.584    0.043   .   .   .   .   .   A   109   LEU   CD1    .   19079   1    
     1119   .   1   1   109   109   LEU   CD2    C   13   22.559    0.004   .   .   .   .   .   A   109   LEU   CD2    .   19079   1    
     1120   .   1   1   109   109   LEU   N      N   15   119.300   0.125   .   .   .   .   .   A   109   LEU   N      .   19079   1    
     1121   .   1   1   110   110   LEU   H      H   1    9.450     0.011   .   .   .   .   .   A   110   LEU   H      .   19079   1    
     1122   .   1   1   110   110   LEU   HA     H   1    5.498     0.009   .   .   .   .   .   A   110   LEU   HA     .   19079   1    
     1123   .   1   1   110   110   LEU   HB2    H   1    1.534     0.006   .   .   .   .   .   A   110   LEU   HB2    .   19079   1    
     1124   .   1   1   110   110   LEU   HB3    H   1    1.532     0.008   .   .   .   .   .   A   110   LEU   HB3    .   19079   1    
     1125   .   1   1   110   110   LEU   HG     H   1    1.238     0.003   .   .   .   .   .   A   110   LEU   HG     .   19079   1    
     1126   .   1   1   110   110   LEU   HD11   H   1    1.095     0.017   .   .   .   .   .   A   110   LEU   HD11   .   19079   1    
     1127   .   1   1   110   110   LEU   HD12   H   1    1.095     0.017   .   .   .   .   .   A   110   LEU   HD12   .   19079   1    
     1128   .   1   1   110   110   LEU   HD13   H   1    1.095     0.017   .   .   .   .   .   A   110   LEU   HD13   .   19079   1    
     1129   .   1   1   110   110   LEU   HD21   H   1    1.118     0.038   .   .   .   .   .   A   110   LEU   HD21   .   19079   1    
     1130   .   1   1   110   110   LEU   HD22   H   1    1.118     0.038   .   .   .   .   .   A   110   LEU   HD22   .   19079   1    
     1131   .   1   1   110   110   LEU   HD23   H   1    1.118     0.038   .   .   .   .   .   A   110   LEU   HD23   .   19079   1    
     1132   .   1   1   110   110   LEU   C      C   13   176.125   0.114   .   .   .   .   .   A   110   LEU   C      .   19079   1    
     1133   .   1   1   110   110   LEU   CA     C   13   55.318    0.076   .   .   .   .   .   A   110   LEU   CA     .   19079   1    
     1134   .   1   1   110   110   LEU   CB     C   13   44.799    0.048   .   .   .   .   .   A   110   LEU   CB     .   19079   1    
     1135   .   1   1   110   110   LEU   CG     C   13   29.264    0.058   .   .   .   .   .   A   110   LEU   CG     .   19079   1    
     1136   .   1   1   110   110   LEU   CD1    C   13   28.242    0.011   .   .   .   .   .   A   110   LEU   CD1    .   19079   1    
     1137   .   1   1   110   110   LEU   CD2    C   13   28.231    0.014   .   .   .   .   .   A   110   LEU   CD2    .   19079   1    
     1138   .   1   1   110   110   LEU   N      N   15   126.757   0.069   .   .   .   .   .   A   110   LEU   N      .   19079   1    
     1139   .   1   1   111   111   CYS   H      H   1    8.575     0.008   .   .   .   .   .   A   111   CYS   H      .   19079   1    
     1140   .   1   1   111   111   CYS   HA     H   1    5.254     0.008   .   .   .   .   .   A   111   CYS   HA     .   19079   1    
     1141   .   1   1   111   111   CYS   HB2    H   1    2.783     0.009   .   .   .   .   .   A   111   CYS   HB2    .   19079   1    
     1142   .   1   1   111   111   CYS   HB3    H   1    3.724     0.022   .   .   .   .   .   A   111   CYS   HB3    .   19079   1    
     1143   .   1   1   111   111   CYS   C      C   13   177.063   0.001   .   .   .   .   .   A   111   CYS   C      .   19079   1    
     1144   .   1   1   111   111   CYS   CA     C   13   57.201    0.108   .   .   .   .   .   A   111   CYS   CA     .   19079   1    
     1145   .   1   1   111   111   CYS   CB     C   13   32.532    0.159   .   .   .   .   .   A   111   CYS   CB     .   19079   1    
     1146   .   1   1   111   111   CYS   N      N   15   118.897   0.041   .   .   .   .   .   A   111   CYS   N      .   19079   1    
     1147   .   1   1   112   112   ARG   H      H   1    8.350     0.007   .   .   .   .   .   A   112   ARG   H      .   19079   1    
     1148   .   1   1   112   112   ARG   HA     H   1    3.918     0.015   .   .   .   .   .   A   112   ARG   HA     .   19079   1    
     1149   .   1   1   112   112   ARG   HB2    H   1    1.223     0.172   .   .   .   .   .   A   112   ARG   HB2    .   19079   1    
     1150   .   1   1   112   112   ARG   HB3    H   1    1.482     0.176   .   .   .   .   .   A   112   ARG   HB3    .   19079   1    
     1151   .   1   1   112   112   ARG   HG2    H   1    1.372     0.010   .   .   .   .   .   A   112   ARG   HG2    .   19079   1    
     1152   .   1   1   112   112   ARG   HG3    H   1    1.372     0.010   .   .   .   .   .   A   112   ARG   HG3    .   19079   1    
     1153   .   1   1   112   112   ARG   HD2    H   1    3.141     0.006   .   .   .   .   .   A   112   ARG   HD2    .   19079   1    
     1154   .   1   1   112   112   ARG   HD3    H   1    3.141     0.006   .   .   .   .   .   A   112   ARG   HD3    .   19079   1    
     1155   .   1   1   112   112   ARG   C      C   13   176.892   0.099   .   .   .   .   .   A   112   ARG   C      .   19079   1    
     1156   .   1   1   112   112   ARG   CA     C   13   59.714    0.094   .   .   .   .   .   A   112   ARG   CA     .   19079   1    
     1157   .   1   1   112   112   ARG   CB     C   13   29.874    0.146   .   .   .   .   .   A   112   ARG   CB     .   19079   1    
     1158   .   1   1   112   112   ARG   CG     C   13   28.192    0.026   .   .   .   .   .   A   112   ARG   CG     .   19079   1    
     1159   .   1   1   112   112   ARG   CD     C   13   43.209    0.071   .   .   .   .   .   A   112   ARG   CD     .   19079   1    
     1160   .   1   1   112   112   ARG   N      N   15   116.382   0.043   .   .   .   .   .   A   112   ARG   N      .   19079   1    
     1161   .   1   1   113   113   HIS   H      H   1    10.445    0.007   .   .   .   .   .   A   113   HIS   H      .   19079   1    
     1162   .   1   1   113   113   HIS   HA     H   1    4.480     0.006   .   .   .   .   .   A   113   HIS   HA     .   19079   1    
     1163   .   1   1   113   113   HIS   HB2    H   1    3.346     0.008   .   .   .   .   .   A   113   HIS   HB2    .   19079   1    
     1164   .   1   1   113   113   HIS   HB3    H   1    3.061     0.013   .   .   .   .   .   A   113   HIS   HB3    .   19079   1    
     1165   .   1   1   113   113   HIS   C      C   13   175.439   0.057   .   .   .   .   .   A   113   HIS   C      .   19079   1    
     1166   .   1   1   113   113   HIS   CA     C   13   58.739    0.049   .   .   .   .   .   A   113   HIS   CA     .   19079   1    
     1167   .   1   1   113   113   HIS   CB     C   13   31.050    0.084   .   .   .   .   .   A   113   HIS   CB     .   19079   1    
     1168   .   1   1   113   113   HIS   N      N   15   121.579   0.039   .   .   .   .   .   A   113   HIS   N      .   19079   1    
     1169   .   1   1   114   114   GLY   H      H   1    7.689     0.005   .   .   .   .   .   A   114   GLY   H      .   19079   1    
     1170   .   1   1   114   114   GLY   HA2    H   1    3.964     0.274   .   .   .   .   .   A   114   GLY   HA2    .   19079   1    
     1171   .   1   1   114   114   GLY   HA3    H   1    3.954     0.236   .   .   .   .   .   A   114   GLY   HA3    .   19079   1    
     1172   .   1   1   114   114   GLY   C      C   13   169.307   0.048   .   .   .   .   .   A   114   GLY   C      .   19079   1    
     1173   .   1   1   114   114   GLY   CA     C   13   45.413    0.034   .   .   .   .   .   A   114   GLY   CA     .   19079   1    
     1174   .   1   1   114   114   GLY   N      N   15   108.273   0.033   .   .   .   .   .   A   114   GLY   N      .   19079   1    
     1175   .   1   1   115   115   VAL   H      H   1    8.455     0.005   .   .   .   .   .   A   115   VAL   H      .   19079   1    
     1176   .   1   1   115   115   VAL   HA     H   1    4.476     0.015   .   .   .   .   .   A   115   VAL   HA     .   19079   1    
     1177   .   1   1   115   115   VAL   HB     H   1    1.953     0.005   .   .   .   .   .   A   115   VAL   HB     .   19079   1    
     1178   .   1   1   115   115   VAL   HG11   H   1    1.092     0.013   .   .   .   .   .   A   115   VAL   HG11   .   19079   1    
     1179   .   1   1   115   115   VAL   HG12   H   1    1.092     0.013   .   .   .   .   .   A   115   VAL   HG12   .   19079   1    
     1180   .   1   1   115   115   VAL   HG13   H   1    1.092     0.013   .   .   .   .   .   A   115   VAL   HG13   .   19079   1    
     1181   .   1   1   115   115   VAL   HG21   H   1    1.091     0.008   .   .   .   .   .   A   115   VAL   HG21   .   19079   1    
     1182   .   1   1   115   115   VAL   HG22   H   1    1.091     0.008   .   .   .   .   .   A   115   VAL   HG22   .   19079   1    
     1183   .   1   1   115   115   VAL   HG23   H   1    1.091     0.008   .   .   .   .   .   A   115   VAL   HG23   .   19079   1    
     1184   .   1   1   115   115   VAL   C      C   13   173.881   0.013   .   .   .   .   .   A   115   VAL   C      .   19079   1    
     1185   .   1   1   115   115   VAL   CA     C   13   62.513    0.056   .   .   .   .   .   A   115   VAL   CA     .   19079   1    
     1186   .   1   1   115   115   VAL   CB     C   13   32.113    0.024   .   .   .   .   .   A   115   VAL   CB     .   19079   1    
     1187   .   1   1   115   115   VAL   CG1    C   13   22.350    0.120   .   .   .   .   .   A   115   VAL   CG1    .   19079   1    
     1188   .   1   1   115   115   VAL   CG2    C   13   22.167    0.181   .   .   .   .   .   A   115   VAL   CG2    .   19079   1    
     1189   .   1   1   115   115   VAL   N      N   15   120.998   0.051   .   .   .   .   .   A   115   VAL   N      .   19079   1    
     1190   .   1   1   116   116   ILE   H      H   1    8.460     0.008   .   .   .   .   .   A   116   ILE   H      .   19079   1    
     1191   .   1   1   116   116   ILE   HA     H   1    4.603     0.013   .   .   .   .   .   A   116   ILE   HA     .   19079   1    
     1192   .   1   1   116   116   ILE   HB     H   1    1.804     0.007   .   .   .   .   .   A   116   ILE   HB     .   19079   1    
     1193   .   1   1   116   116   ILE   HG12   H   1    0.773     0.011   .   .   .   .   .   A   116   ILE   HG12   .   19079   1    
     1194   .   1   1   116   116   ILE   HG13   H   1    0.724     0.021   .   .   .   .   .   A   116   ILE   HG13   .   19079   1    
     1195   .   1   1   116   116   ILE   HG21   H   1    0.939     0.006   .   .   .   .   .   A   116   ILE   HG21   .   19079   1    
     1196   .   1   1   116   116   ILE   HG22   H   1    0.939     0.006   .   .   .   .   .   A   116   ILE   HG22   .   19079   1    
     1197   .   1   1   116   116   ILE   HG23   H   1    0.939     0.006   .   .   .   .   .   A   116   ILE   HG23   .   19079   1    
     1198   .   1   1   116   116   ILE   HD11   H   1    0.414     0.010   .   .   .   .   .   A   116   ILE   HD11   .   19079   1    
     1199   .   1   1   116   116   ILE   HD12   H   1    0.414     0.010   .   .   .   .   .   A   116   ILE   HD12   .   19079   1    
     1200   .   1   1   116   116   ILE   HD13   H   1    0.414     0.010   .   .   .   .   .   A   116   ILE   HD13   .   19079   1    
     1201   .   1   1   116   116   ILE   C      C   13   175.445   0.000   .   .   .   .   .   A   116   ILE   C      .   19079   1    
     1202   .   1   1   116   116   ILE   CA     C   13   61.470    0.050   .   .   .   .   .   A   116   ILE   CA     .   19079   1    
     1203   .   1   1   116   116   ILE   CB     C   13   40.782    0.100   .   .   .   .   .   A   116   ILE   CB     .   19079   1    
     1204   .   1   1   116   116   ILE   CG1    C   13   25.499    0.120   .   .   .   .   .   A   116   ILE   CG1    .   19079   1    
     1205   .   1   1   116   116   ILE   CG2    C   13   23.141    0.019   .   .   .   .   .   A   116   ILE   CG2    .   19079   1    
     1206   .   1   1   116   116   ILE   CD1    C   13   12.621    0.093   .   .   .   .   .   A   116   ILE   CD1    .   19079   1    
     1207   .   1   1   116   116   ILE   N      N   15   114.566   0.050   .   .   .   .   .   A   116   ILE   N      .   19079   1    
     1208   .   1   1   117   117   GLY   H      H   1    7.827     0.010   .   .   .   .   .   A   117   GLY   H      .   19079   1    
     1209   .   1   1   117   117   GLY   HA2    H   1    3.445     0.006   .   .   .   .   .   A   117   GLY   HA2    .   19079   1    
     1210   .   1   1   117   117   GLY   HA3    H   1    5.586     0.026   .   .   .   .   .   A   117   GLY   HA3    .   19079   1    
     1211   .   1   1   117   117   GLY   C      C   13   171.664   0.034   .   .   .   .   .   A   117   GLY   C      .   19079   1    
     1212   .   1   1   117   117   GLY   CA     C   13   46.303    0.053   .   .   .   .   .   A   117   GLY   CA     .   19079   1    
     1213   .   1   1   117   117   GLY   N      N   15   106.195   0.058   .   .   .   .   .   A   117   GLY   N      .   19079   1    
     1214   .   1   1   118   118   ILE   H      H   1    7.571     0.009   .   .   .   .   .   A   118   ILE   H      .   19079   1    
     1215   .   1   1   118   118   ILE   HA     H   1    5.611     0.016   .   .   .   .   .   A   118   ILE   HA     .   19079   1    
     1216   .   1   1   118   118   ILE   HB     H   1    1.661     0.011   .   .   .   .   .   A   118   ILE   HB     .   19079   1    
     1217   .   1   1   118   118   ILE   HG12   H   1    1.609     0.007   .   .   .   .   .   A   118   ILE   HG12   .   19079   1    
     1218   .   1   1   118   118   ILE   HG13   H   1    1.009     0.011   .   .   .   .   .   A   118   ILE   HG13   .   19079   1    
     1219   .   1   1   118   118   ILE   HG21   H   1    0.942     0.007   .   .   .   .   .   A   118   ILE   HG21   .   19079   1    
     1220   .   1   1   118   118   ILE   HG22   H   1    0.942     0.007   .   .   .   .   .   A   118   ILE   HG22   .   19079   1    
     1221   .   1   1   118   118   ILE   HG23   H   1    0.942     0.007   .   .   .   .   .   A   118   ILE   HG23   .   19079   1    
     1222   .   1   1   118   118   ILE   HD11   H   1    0.798     0.008   .   .   .   .   .   A   118   ILE   HD11   .   19079   1    
     1223   .   1   1   118   118   ILE   HD12   H   1    0.798     0.008   .   .   .   .   .   A   118   ILE   HD12   .   19079   1    
     1224   .   1   1   118   118   ILE   HD13   H   1    0.798     0.008   .   .   .   .   .   A   118   ILE   HD13   .   19079   1    
     1225   .   1   1   118   118   ILE   C      C   13   176.642   0.113   .   .   .   .   .   A   118   ILE   C      .   19079   1    
     1226   .   1   1   118   118   ILE   CA     C   13   58.787    0.055   .   .   .   .   .   A   118   ILE   CA     .   19079   1    
     1227   .   1   1   118   118   ILE   CB     C   13   43.351    0.086   .   .   .   .   .   A   118   ILE   CB     .   19079   1    
     1228   .   1   1   118   118   ILE   CG1    C   13   25.339    0.139   .   .   .   .   .   A   118   ILE   CG1    .   19079   1    
     1229   .   1   1   118   118   ILE   CG2    C   13   18.935    0.039   .   .   .   .   .   A   118   ILE   CG2    .   19079   1    
     1230   .   1   1   118   118   ILE   CD1    C   13   12.794    0.056   .   .   .   .   .   A   118   ILE   CD1    .   19079   1    
     1231   .   1   1   118   118   ILE   N      N   15   109.501   0.076   .   .   .   .   .   A   118   ILE   N      .   19079   1    
     1232   .   1   1   119   119   ILE   H      H   1    9.465     0.010   .   .   .   .   .   A   119   ILE   H      .   19079   1    
     1233   .   1   1   119   119   ILE   HA     H   1    3.774     0.014   .   .   .   .   .   A   119   ILE   HA     .   19079   1    
     1234   .   1   1   119   119   ILE   HB     H   1    1.975     0.009   .   .   .   .   .   A   119   ILE   HB     .   19079   1    
     1235   .   1   1   119   119   ILE   HG12   H   1    1.062     0.010   .   .   .   .   .   A   119   ILE   HG12   .   19079   1    
     1236   .   1   1   119   119   ILE   HG13   H   1    1.063     0.010   .   .   .   .   .   A   119   ILE   HG13   .   19079   1    
     1237   .   1   1   119   119   ILE   HG21   H   1    0.636     0.007   .   .   .   .   .   A   119   ILE   HG21   .   19079   1    
     1238   .   1   1   119   119   ILE   HG22   H   1    0.636     0.007   .   .   .   .   .   A   119   ILE   HG22   .   19079   1    
     1239   .   1   1   119   119   ILE   HG23   H   1    0.636     0.007   .   .   .   .   .   A   119   ILE   HG23   .   19079   1    
     1240   .   1   1   119   119   ILE   HD11   H   1    1.074     0.011   .   .   .   .   .   A   119   ILE   HD11   .   19079   1    
     1241   .   1   1   119   119   ILE   HD12   H   1    1.074     0.011   .   .   .   .   .   A   119   ILE   HD12   .   19079   1    
     1242   .   1   1   119   119   ILE   HD13   H   1    1.074     0.011   .   .   .   .   .   A   119   ILE   HD13   .   19079   1    
     1243   .   1   1   119   119   ILE   C      C   13   177.447   0.059   .   .   .   .   .   A   119   ILE   C      .   19079   1    
     1244   .   1   1   119   119   ILE   CA     C   13   64.399    0.069   .   .   .   .   .   A   119   ILE   CA     .   19079   1    
     1245   .   1   1   119   119   ILE   CB     C   13   39.393    0.143   .   .   .   .   .   A   119   ILE   CB     .   19079   1    
     1246   .   1   1   119   119   ILE   CG1    C   13   29.459    0.091   .   .   .   .   .   A   119   ILE   CG1    .   19079   1    
     1247   .   1   1   119   119   ILE   CG2    C   13   17.430    0.056   .   .   .   .   .   A   119   ILE   CG2    .   19079   1    
     1248   .   1   1   119   119   ILE   CD1    C   13   14.114    0.070   .   .   .   .   .   A   119   ILE   CD1    .   19079   1    
     1249   .   1   1   119   119   ILE   N      N   15   124.258   0.090   .   .   .   .   .   A   119   ILE   N      .   19079   1    
     1250   .   1   1   120   120   THR   H      H   1    9.400     0.013   .   .   .   .   .   A   120   THR   H      .   19079   1    
     1251   .   1   1   120   120   THR   HA     H   1    4.670     0.002   .   .   .   .   .   A   120   THR   HA     .   19079   1    
     1252   .   1   1   120   120   THR   HB     H   1    4.224     0.008   .   .   .   .   .   A   120   THR   HB     .   19079   1    
     1253   .   1   1   120   120   THR   HG21   H   1    0.672     0.019   .   .   .   .   .   A   120   THR   HG21   .   19079   1    
     1254   .   1   1   120   120   THR   HG22   H   1    0.672     0.019   .   .   .   .   .   A   120   THR   HG22   .   19079   1    
     1255   .   1   1   120   120   THR   HG23   H   1    0.672     0.019   .   .   .   .   .   A   120   THR   HG23   .   19079   1    
     1256   .   1   1   120   120   THR   C      C   13   171.416   0.025   .   .   .   .   .   A   120   THR   C      .   19079   1    
     1257   .   1   1   120   120   THR   CA     C   13   61.440    0.114   .   .   .   .   .   A   120   THR   CA     .   19079   1    
     1258   .   1   1   120   120   THR   CB     C   13   70.455    0.162   .   .   .   .   .   A   120   THR   CB     .   19079   1    
     1259   .   1   1   120   120   THR   CG2    C   13   25.407    0.115   .   .   .   .   .   A   120   THR   CG2    .   19079   1    
     1260   .   1   1   120   120   THR   N      N   15   122.153   0.110   .   .   .   .   .   A   120   THR   N      .   19079   1    
     1261   .   1   1   121   121   ALA   H      H   1    7.885     0.007   .   .   .   .   .   A   121   ALA   H      .   19079   1    
     1262   .   1   1   121   121   ALA   HA     H   1    4.583     0.015   .   .   .   .   .   A   121   ALA   HA     .   19079   1    
     1263   .   1   1   121   121   ALA   HB1    H   1    1.395     0.010   .   .   .   .   .   A   121   ALA   HB1    .   19079   1    
     1264   .   1   1   121   121   ALA   HB2    H   1    1.395     0.010   .   .   .   .   .   A   121   ALA   HB2    .   19079   1    
     1265   .   1   1   121   121   ALA   HB3    H   1    1.395     0.010   .   .   .   .   .   A   121   ALA   HB3    .   19079   1    
     1266   .   1   1   121   121   ALA   C      C   13   173.695   0.007   .   .   .   .   .   A   121   ALA   C      .   19079   1    
     1267   .   1   1   121   121   ALA   CA     C   13   51.833    0.052   .   .   .   .   .   A   121   ALA   CA     .   19079   1    
     1268   .   1   1   121   121   ALA   CB     C   13   22.523    0.122   .   .   .   .   .   A   121   ALA   CB     .   19079   1    
     1269   .   1   1   121   121   ALA   N      N   15   124.014   0.063   .   .   .   .   .   A   121   ALA   N      .   19079   1    
     1270   .   1   1   122   122   GLY   H      H   1    7.828     0.008   .   .   .   .   .   A   122   GLY   H      .   19079   1    
     1271   .   1   1   122   122   GLY   HA2    H   1    4.370     0.137   .   .   .   .   .   A   122   GLY   HA2    .   19079   1    
     1272   .   1   1   122   122   GLY   HA3    H   1    3.979     0.014   .   .   .   .   .   A   122   GLY   HA3    .   19079   1    
     1273   .   1   1   122   122   GLY   C      C   13   172.124   0.027   .   .   .   .   .   A   122   GLY   C      .   19079   1    
     1274   .   1   1   122   122   GLY   CA     C   13   45.917    0.040   .   .   .   .   .   A   122   GLY   CA     .   19079   1    
     1275   .   1   1   122   122   GLY   N      N   15   103.252   0.047   .   .   .   .   .   A   122   GLY   N      .   19079   1    
     1276   .   1   1   123   123   GLY   H      H   1    8.285     0.006   .   .   .   .   .   A   123   GLY   H      .   19079   1    
     1277   .   1   1   123   123   GLY   HA2    H   1    4.454     0.016   .   .   .   .   .   A   123   GLY   HA2    .   19079   1    
     1278   .   1   1   123   123   GLY   HA3    H   1    4.130     0.016   .   .   .   .   .   A   123   GLY   HA3    .   19079   1    
     1279   .   1   1   123   123   GLY   C      C   13   174.470   0.025   .   .   .   .   .   A   123   GLY   C      .   19079   1    
     1280   .   1   1   123   123   GLY   CA     C   13   45.051    0.099   .   .   .   .   .   A   123   GLY   CA     .   19079   1    
     1281   .   1   1   123   123   GLY   N      N   15   107.688   0.048   .   .   .   .   .   A   123   GLY   N      .   19079   1    
     1282   .   1   1   124   124   ASP   H      H   1    9.054     0.011   .   .   .   .   .   A   124   ASP   H      .   19079   1    
     1283   .   1   1   124   124   ASP   HA     H   1    4.621     0.007   .   .   .   .   .   A   124   ASP   HA     .   19079   1    
     1284   .   1   1   124   124   ASP   HB2    H   1    2.984     0.012   .   .   .   .   .   A   124   ASP   HB2    .   19079   1    
     1285   .   1   1   124   124   ASP   HB3    H   1    2.664     0.007   .   .   .   .   .   A   124   ASP   HB3    .   19079   1    
     1286   .   1   1   124   124   ASP   C      C   13   176.061   0.013   .   .   .   .   .   A   124   ASP   C      .   19079   1    
     1287   .   1   1   124   124   ASP   CA     C   13   55.465    0.082   .   .   .   .   .   A   124   ASP   CA     .   19079   1    
     1288   .   1   1   124   124   ASP   CB     C   13   40.111    0.144   .   .   .   .   .   A   124   ASP   CB     .   19079   1    
     1289   .   1   1   124   124   ASP   N      N   15   120.288   0.100   .   .   .   .   .   A   124   ASP   N      .   19079   1    
     1290   .   1   1   125   125   GLY   H      H   1    8.567     0.007   .   .   .   .   .   A   125   GLY   H      .   19079   1    
     1291   .   1   1   125   125   GLY   HA2    H   1    4.102     0.005   .   .   .   .   .   A   125   GLY   HA2    .   19079   1    
     1292   .   1   1   125   125   GLY   HA3    H   1    3.485     0.004   .   .   .   .   .   A   125   GLY   HA3    .   19079   1    
     1293   .   1   1   125   125   GLY   C      C   13   174.566   0.058   .   .   .   .   .   A   125   GLY   C      .   19079   1    
     1294   .   1   1   125   125   GLY   CA     C   13   45.493    0.051   .   .   .   .   .   A   125   GLY   CA     .   19079   1    
     1295   .   1   1   125   125   GLY   N      N   15   105.482   0.052   .   .   .   .   .   A   125   GLY   N      .   19079   1    
     1296   .   1   1   126   126   HIS   H      H   1    7.852     0.009   .   .   .   .   .   A   126   HIS   H      .   19079   1    
     1297   .   1   1   126   126   HIS   HA     H   1    5.449     0.005   .   .   .   .   .   A   126   HIS   HA     .   19079   1    
     1298   .   1   1   126   126   HIS   HB2    H   1    3.043     0.011   .   .   .   .   .   A   126   HIS   HB2    .   19079   1    
     1299   .   1   1   126   126   HIS   HB3    H   1    3.050     0.016   .   .   .   .   .   A   126   HIS   HB3    .   19079   1    
     1300   .   1   1   126   126   HIS   C      C   13   172.058   0.006   .   .   .   .   .   A   126   HIS   C      .   19079   1    
     1301   .   1   1   126   126   HIS   CA     C   13   54.653    0.103   .   .   .   .   .   A   126   HIS   CA     .   19079   1    
     1302   .   1   1   126   126   HIS   CB     C   13   31.709    0.106   .   .   .   .   .   A   126   HIS   CB     .   19079   1    
     1303   .   1   1   126   126   HIS   N      N   15   117.677   0.041   .   .   .   .   .   A   126   HIS   N      .   19079   1    
     1304   .   1   1   127   127   VAL   H      H   1    8.857     0.007   .   .   .   .   .   A   127   VAL   H      .   19079   1    
     1305   .   1   1   127   127   VAL   HA     H   1    4.230     0.010   .   .   .   .   .   A   127   VAL   HA     .   19079   1    
     1306   .   1   1   127   127   VAL   HB     H   1    1.323     0.010   .   .   .   .   .   A   127   VAL   HB     .   19079   1    
     1307   .   1   1   127   127   VAL   HG11   H   1    -0.021    0.007   .   .   .   .   .   A   127   VAL   HG11   .   19079   1    
     1308   .   1   1   127   127   VAL   HG12   H   1    -0.021    0.007   .   .   .   .   .   A   127   VAL   HG12   .   19079   1    
     1309   .   1   1   127   127   VAL   HG13   H   1    -0.021    0.007   .   .   .   .   .   A   127   VAL   HG13   .   19079   1    
     1310   .   1   1   127   127   VAL   HG21   H   1    0.254     0.008   .   .   .   .   .   A   127   VAL   HG21   .   19079   1    
     1311   .   1   1   127   127   VAL   HG22   H   1    0.254     0.008   .   .   .   .   .   A   127   VAL   HG22   .   19079   1    
     1312   .   1   1   127   127   VAL   HG23   H   1    0.254     0.008   .   .   .   .   .   A   127   VAL   HG23   .   19079   1    
     1313   .   1   1   127   127   VAL   C      C   13   170.317   0.023   .   .   .   .   .   A   127   VAL   C      .   19079   1    
     1314   .   1   1   127   127   VAL   CA     C   13   60.125    0.099   .   .   .   .   .   A   127   VAL   CA     .   19079   1    
     1315   .   1   1   127   127   VAL   CB     C   13   34.681    0.035   .   .   .   .   .   A   127   VAL   CB     .   19079   1    
     1316   .   1   1   127   127   VAL   CG1    C   13   21.442    0.016   .   .   .   .   .   A   127   VAL   CG1    .   19079   1    
     1317   .   1   1   127   127   VAL   CG2    C   13   17.581    0.031   .   .   .   .   .   A   127   VAL   CG2    .   19079   1    
     1318   .   1   1   127   127   VAL   N      N   15   121.145   0.076   .   .   .   .   .   A   127   VAL   N      .   19079   1    
     1319   .   1   1   128   128   ALA   H      H   1    8.400     0.007   .   .   .   .   .   A   128   ALA   H      .   19079   1    
     1320   .   1   1   128   128   ALA   HA     H   1    5.222     0.016   .   .   .   .   .   A   128   ALA   HA     .   19079   1    
     1321   .   1   1   128   128   ALA   HB1    H   1    0.990     0.015   .   .   .   .   .   A   128   ALA   HB1    .   19079   1    
     1322   .   1   1   128   128   ALA   HB2    H   1    0.990     0.015   .   .   .   .   .   A   128   ALA   HB2    .   19079   1    
     1323   .   1   1   128   128   ALA   HB3    H   1    0.990     0.015   .   .   .   .   .   A   128   ALA   HB3    .   19079   1    
     1324   .   1   1   128   128   ALA   C      C   13   175.506   0.024   .   .   .   .   .   A   128   ALA   C      .   19079   1    
     1325   .   1   1   128   128   ALA   CA     C   13   49.199    0.039   .   .   .   .   .   A   128   ALA   CA     .   19079   1    
     1326   .   1   1   128   128   ALA   CB     C   13   21.731    0.056   .   .   .   .   .   A   128   ALA   CB     .   19079   1    
     1327   .   1   1   128   128   ALA   N      N   15   127.867   0.063   .   .   .   .   .   A   128   ALA   N      .   19079   1    
     1328   .   1   1   129   129   PHE   H      H   1    9.689     0.007   .   .   .   .   .   A   129   PHE   H      .   19079   1    
     1329   .   1   1   129   129   PHE   HA     H   1    5.301     0.009   .   .   .   .   .   A   129   PHE   HA     .   19079   1    
     1330   .   1   1   129   129   PHE   HB2    H   1    2.711     0.021   .   .   .   .   .   A   129   PHE   HB2    .   19079   1    
     1331   .   1   1   129   129   PHE   HB3    H   1    2.562     0.012   .   .   .   .   .   A   129   PHE   HB3    .   19079   1    
     1332   .   1   1   129   129   PHE   C      C   13   176.082   0.164   .   .   .   .   .   A   129   PHE   C      .   19079   1    
     1333   .   1   1   129   129   PHE   CA     C   13   54.759    0.157   .   .   .   .   .   A   129   PHE   CA     .   19079   1    
     1334   .   1   1   129   129   PHE   CB     C   13   41.372    0.052   .   .   .   .   .   A   129   PHE   CB     .   19079   1    
     1335   .   1   1   129   129   PHE   N      N   15   121.202   0.039   .   .   .   .   .   A   129   PHE   N      .   19079   1    
     1336   .   1   1   130   130   THR   H      H   1    8.848     0.005   .   .   .   .   .   A   130   THR   H      .   19079   1    
     1337   .   1   1   130   130   THR   HA     H   1    4.573     0.011   .   .   .   .   .   A   130   THR   HA     .   19079   1    
     1338   .   1   1   130   130   THR   HB     H   1    4.055     0.013   .   .   .   .   .   A   130   THR   HB     .   19079   1    
     1339   .   1   1   130   130   THR   HG21   H   1    1.399     0.010   .   .   .   .   .   A   130   THR   HG21   .   19079   1    
     1340   .   1   1   130   130   THR   HG22   H   1    1.399     0.010   .   .   .   .   .   A   130   THR   HG22   .   19079   1    
     1341   .   1   1   130   130   THR   HG23   H   1    1.399     0.010   .   .   .   .   .   A   130   THR   HG23   .   19079   1    
     1342   .   1   1   130   130   THR   C      C   13   173.050   0.057   .   .   .   .   .   A   130   THR   C      .   19079   1    
     1343   .   1   1   130   130   THR   CA     C   13   63.487    0.029   .   .   .   .   .   A   130   THR   CA     .   19079   1    
     1344   .   1   1   130   130   THR   CB     C   13   70.852    0.115   .   .   .   .   .   A   130   THR   CB     .   19079   1    
     1345   .   1   1   130   130   THR   CG2    C   13   22.894    0.161   .   .   .   .   .   A   130   THR   CG2    .   19079   1    
     1346   .   1   1   130   130   THR   N      N   15   121.809   0.056   .   .   .   .   .   A   130   THR   N      .   19079   1    
     1347   .   1   1   131   131   ASP   H      H   1    8.722     0.009   .   .   .   .   .   A   131   ASP   H      .   19079   1    
     1348   .   1   1   131   131   ASP   HA     H   1    4.915     0.013   .   .   .   .   .   A   131   ASP   HA     .   19079   1    
     1349   .   1   1   131   131   ASP   HB2    H   1    2.977     0.007   .   .   .   .   .   A   131   ASP   HB2    .   19079   1    
     1350   .   1   1   131   131   ASP   HB3    H   1    2.230     0.017   .   .   .   .   .   A   131   ASP   HB3    .   19079   1    
     1351   .   1   1   131   131   ASP   C      C   13   175.616   0.024   .   .   .   .   .   A   131   ASP   C      .   19079   1    
     1352   .   1   1   131   131   ASP   CA     C   13   52.924    0.183   .   .   .   .   .   A   131   ASP   CA     .   19079   1    
     1353   .   1   1   131   131   ASP   CB     C   13   41.513    0.118   .   .   .   .   .   A   131   ASP   CB     .   19079   1    
     1354   .   1   1   131   131   ASP   N      N   15   128.382   0.091   .   .   .   .   .   A   131   ASP   N      .   19079   1    
     1355   .   1   1   132   132   LEU   H      H   1    8.788     0.007   .   .   .   .   .   A   132   LEU   H      .   19079   1    
     1356   .   1   1   132   132   LEU   HA     H   1    4.325     0.010   .   .   .   .   .   A   132   LEU   HA     .   19079   1    
     1357   .   1   1   132   132   LEU   HB2    H   1    1.614     0.004   .   .   .   .   .   A   132   LEU   HB2    .   19079   1    
     1358   .   1   1   132   132   LEU   HB3    H   1    1.595     0.014   .   .   .   .   .   A   132   LEU   HB3    .   19079   1    
     1359   .   1   1   132   132   LEU   HG     H   1    1.610     0.005   .   .   .   .   .   A   132   LEU   HG     .   19079   1    
     1360   .   1   1   132   132   LEU   HD11   H   1    0.872     0.012   .   .   .   .   .   A   132   LEU   HD11   .   19079   1    
     1361   .   1   1   132   132   LEU   HD12   H   1    0.872     0.012   .   .   .   .   .   A   132   LEU   HD12   .   19079   1    
     1362   .   1   1   132   132   LEU   HD13   H   1    0.872     0.012   .   .   .   .   .   A   132   LEU   HD13   .   19079   1    
     1363   .   1   1   132   132   LEU   HD21   H   1    0.789     0.014   .   .   .   .   .   A   132   LEU   HD21   .   19079   1    
     1364   .   1   1   132   132   LEU   HD22   H   1    0.789     0.014   .   .   .   .   .   A   132   LEU   HD22   .   19079   1    
     1365   .   1   1   132   132   LEU   HD23   H   1    0.789     0.014   .   .   .   .   .   A   132   LEU   HD23   .   19079   1    
     1366   .   1   1   132   132   LEU   C      C   13   179.704   0.000   .   .   .   .   .   A   132   LEU   C      .   19079   1    
     1367   .   1   1   132   132   LEU   CA     C   13   55.286    0.047   .   .   .   .   .   A   132   LEU   CA     .   19079   1    
     1368   .   1   1   132   132   LEU   CB     C   13   42.640    0.190   .   .   .   .   .   A   132   LEU   CB     .   19079   1    
     1369   .   1   1   132   132   LEU   CG     C   13   26.948    0.124   .   .   .   .   .   A   132   LEU   CG     .   19079   1    
     1370   .   1   1   132   132   LEU   CD1    C   13   23.714    0.121   .   .   .   .   .   A   132   LEU   CD1    .   19079   1    
     1371   .   1   1   132   132   LEU   CD2    C   13   23.598    0.016   .   .   .   .   .   A   132   LEU   CD2    .   19079   1    
     1372   .   1   1   132   132   LEU   N      N   15   123.250   0.065   .   .   .   .   .   A   132   LEU   N      .   19079   1    
     1373   .   1   1   133   133   ARG   H      H   1    8.961     0.007   .   .   .   .   .   A   133   ARG   H      .   19079   1    
     1374   .   1   1   133   133   ARG   HA     H   1    3.977     0.007   .   .   .   .   .   A   133   ARG   HA     .   19079   1    
     1375   .   1   1   133   133   ARG   HB2    H   1    1.897     0.144   .   .   .   .   .   A   133   ARG   HB2    .   19079   1    
     1376   .   1   1   133   133   ARG   HB3    H   1    1.654     0.011   .   .   .   .   .   A   133   ARG   HB3    .   19079   1    
     1377   .   1   1   133   133   ARG   HD2    H   1    3.434     0.011   .   .   .   .   .   A   133   ARG   HD2    .   19079   1    
     1378   .   1   1   133   133   ARG   HD3    H   1    3.327     0.018   .   .   .   .   .   A   133   ARG   HD3    .   19079   1    
     1379   .   1   1   133   133   ARG   C      C   13   177.476   0.000   .   .   .   .   .   A   133   ARG   C      .   19079   1    
     1380   .   1   1   133   133   ARG   CA     C   13   61.799    0.121   .   .   .   .   .   A   133   ARG   CA     .   19079   1    
     1381   .   1   1   133   133   ARG   CB     C   13   27.601    0.063   .   .   .   .   .   A   133   ARG   CB     .   19079   1    
     1382   .   1   1   133   133   ARG   CD     C   13   43.740    0.035   .   .   .   .   .   A   133   ARG   CD     .   19079   1    
     1383   .   1   1   133   133   ARG   N      N   15   119.561   0.062   .   .   .   .   .   A   133   ARG   N      .   19079   1    
     1384   .   1   1   134   134   PRO   HA     H   1    4.284     0.010   .   .   .   .   .   A   134   PRO   HA     .   19079   1    
     1385   .   1   1   134   134   PRO   HB2    H   1    2.063     0.006   .   .   .   .   .   A   134   PRO   HB2    .   19079   1    
     1386   .   1   1   134   134   PRO   HB3    H   1    2.062     0.004   .   .   .   .   .   A   134   PRO   HB3    .   19079   1    
     1387   .   1   1   134   134   PRO   HG2    H   1    1.692     0.041   .   .   .   .   .   A   134   PRO   HG2    .   19079   1    
     1388   .   1   1   134   134   PRO   HG3    H   1    1.683     0.000   .   .   .   .   .   A   134   PRO   HG3    .   19079   1    
     1389   .   1   1   134   134   PRO   HD2    H   1    3.735     0.018   .   .   .   .   .   A   134   PRO   HD2    .   19079   1    
     1390   .   1   1   134   134   PRO   HD3    H   1    3.731     0.014   .   .   .   .   .   A   134   PRO   HD3    .   19079   1    
     1391   .   1   1   134   134   PRO   C      C   13   175.695   0.000   .   .   .   .   .   A   134   PRO   C      .   19079   1    
     1392   .   1   1   134   134   PRO   CA     C   13   64.508    0.043   .   .   .   .   .   A   134   PRO   CA     .   19079   1    
     1393   .   1   1   134   134   PRO   CB     C   13   31.008    0.042   .   .   .   .   .   A   134   PRO   CB     .   19079   1    
     1394   .   1   1   134   134   PRO   CG     C   13   27.573    0.012   .   .   .   .   .   A   134   PRO   CG     .   19079   1    
     1395   .   1   1   134   134   PRO   CD     C   13   50.331    0.035   .   .   .   .   .   A   134   PRO   CD     .   19079   1    
     1396   .   1   1   135   135   TYR   H      H   1    7.419     0.009   .   .   .   .   .   A   135   TYR   H      .   19079   1    
     1397   .   1   1   135   135   TYR   HA     H   1    4.420     0.014   .   .   .   .   .   A   135   TYR   HA     .   19079   1    
     1398   .   1   1   135   135   TYR   HB2    H   1    3.465     0.007   .   .   .   .   .   A   135   TYR   HB2    .   19079   1    
     1399   .   1   1   135   135   TYR   HB3    H   1    2.666     0.018   .   .   .   .   .   A   135   TYR   HB3    .   19079   1    
     1400   .   1   1   135   135   TYR   C      C   13   175.146   0.049   .   .   .   .   .   A   135   TYR   C      .   19079   1    
     1401   .   1   1   135   135   TYR   CA     C   13   57.322    0.079   .   .   .   .   .   A   135   TYR   CA     .   19079   1    
     1402   .   1   1   135   135   TYR   CB     C   13   39.549    0.060   .   .   .   .   .   A   135   TYR   CB     .   19079   1    
     1403   .   1   1   135   135   TYR   N      N   15   114.745   0.055   .   .   .   .   .   A   135   TYR   N      .   19079   1    
     1404   .   1   1   136   136   ASN   H      H   1    7.245     0.003   .   .   .   .   .   A   136   ASN   H      .   19079   1    
     1405   .   1   1   136   136   ASN   HA     H   1    4.622     0.007   .   .   .   .   .   A   136   ASN   HA     .   19079   1    
     1406   .   1   1   136   136   ASN   HB2    H   1    2.785     0.066   .   .   .   .   .   A   136   ASN   HB2    .   19079   1    
     1407   .   1   1   136   136   ASN   HB3    H   1    2.868     0.077   .   .   .   .   .   A   136   ASN   HB3    .   19079   1    
     1408   .   1   1   136   136   ASN   C      C   13   175.650   0.022   .   .   .   .   .   A   136   ASN   C      .   19079   1    
     1409   .   1   1   136   136   ASN   CA     C   13   53.601    0.080   .   .   .   .   .   A   136   ASN   CA     .   19079   1    
     1410   .   1   1   136   136   ASN   CB     C   13   38.741    0.059   .   .   .   .   .   A   136   ASN   CB     .   19079   1    
     1411   .   1   1   136   136   ASN   N      N   15   119.088   0.025   .   .   .   .   .   A   136   ASN   N      .   19079   1    
     1412   .   1   1   137   137   ILE   H      H   1    7.849     0.006   .   .   .   .   .   A   137   ILE   H      .   19079   1    
     1413   .   1   1   137   137   ILE   HA     H   1    4.135     0.009   .   .   .   .   .   A   137   ILE   HA     .   19079   1    
     1414   .   1   1   137   137   ILE   HB     H   1    1.864     0.007   .   .   .   .   .   A   137   ILE   HB     .   19079   1    
     1415   .   1   1   137   137   ILE   HG12   H   1    1.503     0.011   .   .   .   .   .   A   137   ILE   HG12   .   19079   1    
     1416   .   1   1   137   137   ILE   HG13   H   1    1.361     0.009   .   .   .   .   .   A   137   ILE   HG13   .   19079   1    
     1417   .   1   1   137   137   ILE   HG21   H   1    0.894     0.013   .   .   .   .   .   A   137   ILE   HG21   .   19079   1    
     1418   .   1   1   137   137   ILE   HG22   H   1    0.894     0.013   .   .   .   .   .   A   137   ILE   HG22   .   19079   1    
     1419   .   1   1   137   137   ILE   HG23   H   1    0.894     0.013   .   .   .   .   .   A   137   ILE   HG23   .   19079   1    
     1420   .   1   1   137   137   ILE   HD11   H   1    0.810     0.003   .   .   .   .   .   A   137   ILE   HD11   .   19079   1    
     1421   .   1   1   137   137   ILE   HD12   H   1    0.810     0.003   .   .   .   .   .   A   137   ILE   HD12   .   19079   1    
     1422   .   1   1   137   137   ILE   HD13   H   1    0.810     0.003   .   .   .   .   .   A   137   ILE   HD13   .   19079   1    
     1423   .   1   1   137   137   ILE   C      C   13   175.636   0.000   .   .   .   .   .   A   137   ILE   C      .   19079   1    
     1424   .   1   1   137   137   ILE   CA     C   13   61.215    0.049   .   .   .   .   .   A   137   ILE   CA     .   19079   1    
     1425   .   1   1   137   137   ILE   CB     C   13   38.380    0.122   .   .   .   .   .   A   137   ILE   CB     .   19079   1    
     1426   .   1   1   137   137   ILE   CG1    C   13   27.112    0.098   .   .   .   .   .   A   137   ILE   CG1    .   19079   1    
     1427   .   1   1   137   137   ILE   CG2    C   13   17.489    0.072   .   .   .   .   .   A   137   ILE   CG2    .   19079   1    
     1428   .   1   1   137   137   ILE   CD1    C   13   12.880    0.083   .   .   .   .   .   A   137   ILE   CD1    .   19079   1    
     1429   .   1   1   137   137   ILE   N      N   15   126.031   0.022   .   .   .   .   .   A   137   ILE   N      .   19079   1    
     1430   .   1   1   138   138   LYS   H      H   1    8.171     0.005   .   .   .   .   .   A   138   LYS   H      .   19079   1    
     1431   .   1   1   138   138   LYS   HA     H   1    4.368     0.006   .   .   .   .   .   A   138   LYS   HA     .   19079   1    
     1432   .   1   1   138   138   LYS   HB2    H   1    1.844     0.018   .   .   .   .   .   A   138   LYS   HB2    .   19079   1    
     1433   .   1   1   138   138   LYS   HB3    H   1    1.717     0.005   .   .   .   .   .   A   138   LYS   HB3    .   19079   1    
     1434   .   1   1   138   138   LYS   HG2    H   1    1.401     0.010   .   .   .   .   .   A   138   LYS   HG2    .   19079   1    
     1435   .   1   1   138   138   LYS   HG3    H   1    1.395     0.011   .   .   .   .   .   A   138   LYS   HG3    .   19079   1    
     1436   .   1   1   138   138   LYS   HD2    H   1    1.696     0.004   .   .   .   .   .   A   138   LYS   HD2    .   19079   1    
     1437   .   1   1   138   138   LYS   HD3    H   1    1.687     0.010   .   .   .   .   .   A   138   LYS   HD3    .   19079   1    
     1438   .   1   1   138   138   LYS   HE2    H   1    2.542     0.011   .   .   .   .   .   A   138   LYS   HE2    .   19079   1    
     1439   .   1   1   138   138   LYS   HE3    H   1    2.542     0.011   .   .   .   .   .   A   138   LYS   HE3    .   19079   1    
     1440   .   1   1   138   138   LYS   C      C   13   176.110   0.016   .   .   .   .   .   A   138   LYS   C      .   19079   1    
     1441   .   1   1   138   138   LYS   CA     C   13   55.906    0.030   .   .   .   .   .   A   138   LYS   CA     .   19079   1    
     1442   .   1   1   138   138   LYS   CB     C   13   33.564    0.034   .   .   .   .   .   A   138   LYS   CB     .   19079   1    
     1443   .   1   1   138   138   LYS   CG     C   13   24.737    0.085   .   .   .   .   .   A   138   LYS   CG     .   19079   1    
     1444   .   1   1   138   138   LYS   CD     C   13   29.116    0.027   .   .   .   .   .   A   138   LYS   CD     .   19079   1    
     1445   .   1   1   138   138   LYS   CE     C   13   42.182    0.010   .   .   .   .   .   A   138   LYS   CE     .   19079   1    
     1446   .   1   1   138   138   LYS   N      N   15   125.271   0.060   .   .   .   .   .   A   138   LYS   N      .   19079   1    
     1447   .   1   1   139   139   ALA   H      H   1    8.207     0.003   .   .   .   .   .   A   139   ALA   H      .   19079   1    
     1448   .   1   1   139   139   ALA   HA     H   1    4.384     0.007   .   .   .   .   .   A   139   ALA   HA     .   19079   1    
     1449   .   1   1   139   139   ALA   HB1    H   1    1.416     0.004   .   .   .   .   .   A   139   ALA   HB1    .   19079   1    
     1450   .   1   1   139   139   ALA   HB2    H   1    1.416     0.004   .   .   .   .   .   A   139   ALA   HB2    .   19079   1    
     1451   .   1   1   139   139   ALA   HB3    H   1    1.416     0.004   .   .   .   .   .   A   139   ALA   HB3    .   19079   1    
     1452   .   1   1   139   139   ALA   C      C   13   177.788   0.010   .   .   .   .   .   A   139   ALA   C      .   19079   1    
     1453   .   1   1   139   139   ALA   CA     C   13   52.522    0.023   .   .   .   .   .   A   139   ALA   CA     .   19079   1    
     1454   .   1   1   139   139   ALA   CB     C   13   19.531    0.059   .   .   .   .   .   A   139   ALA   CB     .   19079   1    
     1455   .   1   1   139   139   ALA   N      N   15   124.226   0.024   .   .   .   .   .   A   139   ALA   N      .   19079   1    
     1456   .   1   1   140   140   THR   H      H   1    8.094     0.002   .   .   .   .   .   A   140   THR   H      .   19079   1    
     1457   .   1   1   140   140   THR   HA     H   1    4.390     0.007   .   .   .   .   .   A   140   THR   HA     .   19079   1    
     1458   .   1   1   140   140   THR   HB     H   1    4.276     0.007   .   .   .   .   .   A   140   THR   HB     .   19079   1    
     1459   .   1   1   140   140   THR   HG21   H   1    1.229     0.004   .   .   .   .   .   A   140   THR   HG21   .   19079   1    
     1460   .   1   1   140   140   THR   HG22   H   1    1.229     0.004   .   .   .   .   .   A   140   THR   HG22   .   19079   1    
     1461   .   1   1   140   140   THR   HG23   H   1    1.229     0.004   .   .   .   .   .   A   140   THR   HG23   .   19079   1    
     1462   .   1   1   140   140   THR   C      C   13   174.522   0.005   .   .   .   .   .   A   140   THR   C      .   19079   1    
     1463   .   1   1   140   140   THR   CA     C   13   61.685    0.035   .   .   .   .   .   A   140   THR   CA     .   19079   1    
     1464   .   1   1   140   140   THR   CB     C   13   69.961    0.050   .   .   .   .   .   A   140   THR   CB     .   19079   1    
     1465   .   1   1   140   140   THR   CG2    C   13   21.586    0.042   .   .   .   .   .   A   140   THR   CG2    .   19079   1    
     1466   .   1   1   140   140   THR   N      N   15   112.869   0.011   .   .   .   .   .   A   140   THR   N      .   19079   1    
     1467   .   1   1   141   141   SER   H      H   1    8.209     0.002   .   .   .   .   .   A   141   SER   H      .   19079   1    
     1468   .   1   1   141   141   SER   HA     H   1    4.500     0.012   .   .   .   .   .   A   141   SER   HA     .   19079   1    
     1469   .   1   1   141   141   SER   HB2    H   1    3.889     0.006   .   .   .   .   .   A   141   SER   HB2    .   19079   1    
     1470   .   1   1   141   141   SER   HB3    H   1    3.889     0.006   .   .   .   .   .   A   141   SER   HB3    .   19079   1    
     1471   .   1   1   141   141   SER   C      C   13   173.503   0.005   .   .   .   .   .   A   141   SER   C      .   19079   1    
     1472   .   1   1   141   141   SER   CA     C   13   58.315    0.029   .   .   .   .   .   A   141   SER   CA     .   19079   1    
     1473   .   1   1   141   141   SER   CB     C   13   64.039    0.076   .   .   .   .   .   A   141   SER   CB     .   19079   1    
     1474   .   1   1   141   141   SER   N      N   15   118.138   0.027   .   .   .   .   .   A   141   SER   N      .   19079   1    
     1475   .   1   1   142   142   GLN   H      H   1    7.953     0.004   .   .   .   .   .   A   142   GLN   H      .   19079   1    
     1476   .   1   1   142   142   GLN   HA     H   1    4.621     0.006   .   .   .   .   .   A   142   GLN   HA     .   19079   1    
     1477   .   1   1   142   142   GLN   HB2    H   1    1.926     0.000   .   .   .   .   .   A   142   GLN   HB2    .   19079   1    
     1478   .   1   1   142   142   GLN   HB3    H   1    1.926     0.000   .   .   .   .   .   A   142   GLN   HB3    .   19079   1    
     1479   .   1   1   142   142   GLN   HG2    H   1    2.303     0.008   .   .   .   .   .   A   142   GLN   HG2    .   19079   1    
     1480   .   1   1   142   142   GLN   HG3    H   1    2.296     0.000   .   .   .   .   .   A   142   GLN   HG3    .   19079   1    
     1481   .   1   1   142   142   GLN   C      C   13   180.413   0.000   .   .   .   .   .   A   142   GLN   C      .   19079   1    
     1482   .   1   1   142   142   GLN   CA     C   13   57.520    0.062   .   .   .   .   .   A   142   GLN   CA     .   19079   1    
     1483   .   1   1   142   142   GLN   CB     C   13   30.524    0.008   .   .   .   .   .   A   142   GLN   CB     .   19079   1    
     1484   .   1   1   142   142   GLN   CG     C   13   34.335    0.005   .   .   .   .   .   A   142   GLN   CG     .   19079   1    
     1485   .   1   1   142   142   GLN   N      N   15   126.926   0.020   .   .   .   .   .   A   142   GLN   N      .   19079   1    

   stop_

save_