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

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

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     50812
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         assigned_chemical_shift
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'            .   .   .   50812   1    
     2    '2D 1H-13C HSQC'            .   .   .   50812   1    
     3    '2D 1H-13C HSQC aromatic'   .   .   .   50812   1    
     4    '3D CBCA(CO)NH'             .   .   .   50812   1    
     5    '3D HNCO'                   .   .   .   50812   1    
     6    '3D HN(CA)CO'               .   .   .   50812   1    
     7    '3D HNCACB'                 .   .   .   50812   1    
     8    '3D 1H-15N TOCSY'           .   .   .   50812   1    
     9    '3D H(CCO)NH-TOCSY'         .   .   .   50812   1    
     10   '3D (H)CC(CO)NH-TOCSY'      .   .   .   50812   1    
     11   '3D 1H-15N NOESY'           .   .   .   50812   1    
     12   '3D 1H-13C NOESY'           .   .   .   50812   1    
     13   '2D (HB)CB(CGCD)HD'         .   .   .   50812   1    
     14   '2D (HB)CB(CGCDCE)HE'       .   .   .   50812   1    

   stop_

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

     1   $software_1   .   .   50812   1    
     2   $software_2   .   .   50812   1    

   stop_

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

     1      .   1   .   1   1     1     GLY   HA2    H   1    3.848     0.02    .   1   .   .   .   .   .   1     GLY   HA2    .   50812   1    
     2      .   1   .   1   1     1     GLY   HA3    H   1    3.848     0.02    .   1   .   .   .   .   .   1     GLY   HA3    .   50812   1    
     3      .   1   .   1   1     1     GLY   C      C   13   181.418   0.1     .   1   .   .   .   .   .   1     GLY   C      .   50812   1    
     4      .   1   .   1   1     1     GLY   CA     C   13   43.356    0.017   .   1   .   .   .   .   .   1     GLY   CA     .   50812   1    
     5      .   1   .   1   2     2     VAL   H      H   1    8.478     0.003   .   1   .   .   .   .   .   2     VAL   H      .   50812   1    
     6      .   1   .   1   2     2     VAL   HA     H   1    5.209     0.008   .   1   .   .   .   .   .   2     VAL   HA     .   50812   1    
     7      .   1   .   1   2     2     VAL   HB     H   1    1.818     0.021   .   1   .   .   .   .   .   2     VAL   HB     .   50812   1    
     8      .   1   .   1   2     2     VAL   HG11   H   1    0.862     0.014   .   2   .   .   .   .   .   2     VAL   HG11   .   50812   1    
     9      .   1   .   1   2     2     VAL   HG12   H   1    0.862     0.014   .   2   .   .   .   .   .   2     VAL   HG12   .   50812   1    
     10     .   1   .   1   2     2     VAL   HG13   H   1    0.862     0.014   .   2   .   .   .   .   .   2     VAL   HG13   .   50812   1    
     11     .   1   .   1   2     2     VAL   HG21   H   1    0.743     0.02    .   2   .   .   .   .   .   2     VAL   HG21   .   50812   1    
     12     .   1   .   1   2     2     VAL   HG22   H   1    0.743     0.02    .   2   .   .   .   .   .   2     VAL   HG22   .   50812   1    
     13     .   1   .   1   2     2     VAL   HG23   H   1    0.743     0.02    .   2   .   .   .   .   .   2     VAL   HG23   .   50812   1    
     14     .   1   .   1   2     2     VAL   C      C   13   175.879   0.1     .   1   .   .   .   .   .   2     VAL   C      .   50812   1    
     15     .   1   .   1   2     2     VAL   CA     C   13   61.714    0.015   .   1   .   .   .   .   .   2     VAL   CA     .   50812   1    
     16     .   1   .   1   2     2     VAL   CB     C   13   34.508    0.015   .   1   .   .   .   .   .   2     VAL   CB     .   50812   1    
     17     .   1   .   1   2     2     VAL   CG1    C   13   21.355    0.002   .   2   .   .   .   .   .   2     VAL   CG1    .   50812   1    
     18     .   1   .   1   2     2     VAL   CG2    C   13   21.355    0.002   .   2   .   .   .   .   .   2     VAL   CG2    .   50812   1    
     19     .   1   .   1   2     2     VAL   N      N   15   120.551   0.026   .   1   .   .   .   .   .   2     VAL   N      .   50812   1    
     20     .   1   .   1   3     3     VAL   H      H   1    8.949     0.01    .   1   .   .   .   .   .   3     VAL   H      .   50812   1    
     21     .   1   .   1   3     3     VAL   HA     H   1    4.369     0.017   .   1   .   .   .   .   .   3     VAL   HA     .   50812   1    
     22     .   1   .   1   3     3     VAL   HB     H   1    1.874     0.005   .   1   .   .   .   .   .   3     VAL   HB     .   50812   1    
     23     .   1   .   1   3     3     VAL   HG11   H   1    0.921     0.024   .   1   .   .   .   .   .   3     VAL   HG11   .   50812   1    
     24     .   1   .   1   3     3     VAL   HG12   H   1    0.921     0.024   .   1   .   .   .   .   .   3     VAL   HG12   .   50812   1    
     25     .   1   .   1   3     3     VAL   HG13   H   1    0.921     0.024   .   1   .   .   .   .   .   3     VAL   HG13   .   50812   1    
     26     .   1   .   1   3     3     VAL   HG21   H   1    0.913     0.025   .   1   .   .   .   .   .   3     VAL   HG21   .   50812   1    
     27     .   1   .   1   3     3     VAL   HG22   H   1    0.913     0.025   .   1   .   .   .   .   .   3     VAL   HG22   .   50812   1    
     28     .   1   .   1   3     3     VAL   HG23   H   1    0.913     0.025   .   1   .   .   .   .   .   3     VAL   HG23   .   50812   1    
     29     .   1   .   1   3     3     VAL   C      C   13   174.072   0.1     .   1   .   .   .   .   .   3     VAL   C      .   50812   1    
     30     .   1   .   1   3     3     VAL   CA     C   13   61.586    0.015   .   1   .   .   .   .   .   3     VAL   CA     .   50812   1    
     31     .   1   .   1   3     3     VAL   CB     C   13   35.281    0.015   .   1   .   .   .   .   .   3     VAL   CB     .   50812   1    
     32     .   1   .   1   3     3     VAL   CG1    C   13   21.278    0.045   .   1   .   .   .   .   .   3     VAL   CG1    .   50812   1    
     33     .   1   .   1   3     3     VAL   CG2    C   13   21.278    0.045   .   1   .   .   .   .   .   3     VAL   CG2    .   50812   1    
     34     .   1   .   1   3     3     VAL   N      N   15   127.812   0.047   .   1   .   .   .   .   .   3     VAL   N      .   50812   1    
     35     .   1   .   1   4     4     THR   H      H   1    8.286     0.005   .   1   .   .   .   .   .   4     THR   H      .   50812   1    
     36     .   1   .   1   4     4     THR   HA     H   1    5.355     0.011   .   1   .   .   .   .   .   4     THR   HA     .   50812   1    
     37     .   1   .   1   4     4     THR   HB     H   1    3.749     0.008   .   1   .   .   .   .   .   4     THR   HB     .   50812   1    
     38     .   1   .   1   4     4     THR   HG21   H   1    0.956     0.015   .   1   .   .   .   .   .   4     THR   HG21   .   50812   1    
     39     .   1   .   1   4     4     THR   HG22   H   1    0.956     0.015   .   1   .   .   .   .   .   4     THR   HG22   .   50812   1    
     40     .   1   .   1   4     4     THR   HG23   H   1    0.956     0.015   .   1   .   .   .   .   .   4     THR   HG23   .   50812   1    
     41     .   1   .   1   4     4     THR   C      C   13   173.702   0.1     .   1   .   .   .   .   .   4     THR   C      .   50812   1    
     42     .   1   .   1   4     4     THR   CA     C   13   61.185    0.015   .   1   .   .   .   .   .   4     THR   CA     .   50812   1    
     43     .   1   .   1   4     4     THR   CB     C   13   70.924    0.015   .   1   .   .   .   .   .   4     THR   CB     .   50812   1    
     44     .   1   .   1   4     4     THR   CG2    C   13   21.326    0.003   .   1   .   .   .   .   .   4     THR   CG2    .   50812   1    
     45     .   1   .   1   4     4     THR   N      N   15   120.998   0.012   .   1   .   .   .   .   .   4     THR   N      .   50812   1    
     46     .   1   .   1   5     5     TYR   H      H   1    9.066     0.007   .   1   .   .   .   .   .   5     TYR   H      .   50812   1    
     47     .   1   .   1   5     5     TYR   HA     H   1    4.712     0.02    .   1   .   .   .   .   .   5     TYR   HA     .   50812   1    
     48     .   1   .   1   5     5     TYR   HB2    H   1    2.964     0.013   .   2   .   .   .   .   .   5     TYR   HB2    .   50812   1    
     49     .   1   .   1   5     5     TYR   HB3    H   1    2.777     0.009   .   2   .   .   .   .   .   5     TYR   HB3    .   50812   1    
     50     .   1   .   1   5     5     TYR   HD1    H   1    7.065     0.05    .   1   .   .   .   .   .   5     TYR   HD1    .   50812   1    
     51     .   1   .   1   5     5     TYR   HD2    H   1    7.065     0.05    .   1   .   .   .   .   .   5     TYR   HD2    .   50812   1    
     52     .   1   .   1   5     5     TYR   HE1    H   1    6.671     0.001   .   1   .   .   .   .   .   5     TYR   HE1    .   50812   1    
     53     .   1   .   1   5     5     TYR   HE2    H   1    6.671     0.001   .   1   .   .   .   .   .   5     TYR   HE2    .   50812   1    
     54     .   1   .   1   5     5     TYR   C      C   13   173.752   0.1     .   1   .   .   .   .   .   5     TYR   C      .   50812   1    
     55     .   1   .   1   5     5     TYR   CA     C   13   58.144    0.015   .   1   .   .   .   .   .   5     TYR   CA     .   50812   1    
     56     .   1   .   1   5     5     TYR   CB     C   13   42.33     0.015   .   1   .   .   .   .   .   5     TYR   CB     .   50812   1    
     57     .   1   .   1   5     5     TYR   CE1    C   13   118.679   0.015   .   1   .   .   .   .   .   5     TYR   CE1    .   50812   1    
     58     .   1   .   1   5     5     TYR   CE2    C   13   118.679   0.015   .   1   .   .   .   .   .   5     TYR   CE2    .   50812   1    
     59     .   1   .   1   5     5     TYR   N      N   15   123.527   0.025   .   1   .   .   .   .   .   5     TYR   N      .   50812   1    
     60     .   1   .   1   6     6     ASP   H      H   1    8.533     0.006   .   1   .   .   .   .   .   6     ASP   H      .   50812   1    
     61     .   1   .   1   6     6     ASP   HA     H   1    5.571     0.013   .   1   .   .   .   .   .   6     ASP   HA     .   50812   1    
     62     .   1   .   1   6     6     ASP   HB2    H   1    2.541     0.008   .   2   .   .   .   .   .   6     ASP   HB2    .   50812   1    
     63     .   1   .   1   6     6     ASP   HB3    H   1    2.354     0.007   .   2   .   .   .   .   .   6     ASP   HB3    .   50812   1    
     64     .   1   .   1   6     6     ASP   C      C   13   175.054   0.1     .   1   .   .   .   .   .   6     ASP   C      .   50812   1    
     65     .   1   .   1   6     6     ASP   CA     C   13   53.935    0.015   .   1   .   .   .   .   .   6     ASP   CA     .   50812   1    
     66     .   1   .   1   6     6     ASP   CB     C   13   44.188    0.015   .   1   .   .   .   .   .   6     ASP   CB     .   50812   1    
     67     .   1   .   1   6     6     ASP   N      N   15   124.39    0.023   .   1   .   .   .   .   .   6     ASP   N      .   50812   1    
     68     .   1   .   1   7     7     MET   H      H   1    8.823     0.004   .   1   .   .   .   .   .   7     MET   H      .   50812   1    
     69     .   1   .   1   7     7     MET   HA     H   1    4.751     0.016   .   1   .   .   .   .   .   7     MET   HA     .   50812   1    
     70     .   1   .   1   7     7     MET   HB2    H   1    2.057     0.012   .   1   .   .   .   .   .   7     MET   HB2    .   50812   1    
     71     .   1   .   1   7     7     MET   HB3    H   1    2.057     0.012   .   1   .   .   .   .   .   7     MET   HB3    .   50812   1    
     72     .   1   .   1   7     7     MET   HG2    H   1    2.63      0.009   .   1   .   .   .   .   .   7     MET   HG2    .   50812   1    
     73     .   1   .   1   7     7     MET   HG3    H   1    2.63      0.009   .   1   .   .   .   .   .   7     MET   HG3    .   50812   1    
     74     .   1   .   1   7     7     MET   C      C   13   174.239   0.1     .   1   .   .   .   .   .   7     MET   C      .   50812   1    
     75     .   1   .   1   7     7     MET   CA     C   13   54.9      0.015   .   1   .   .   .   .   .   7     MET   CA     .   50812   1    
     76     .   1   .   1   7     7     MET   CB     C   13   36.54     0.015   .   1   .   .   .   .   .   7     MET   CB     .   50812   1    
     77     .   1   .   1   7     7     MET   CG     C   13   31.564    0.015   .   1   .   .   .   .   .   7     MET   CG     .   50812   1    
     78     .   1   .   1   7     7     MET   N      N   15   118.499   0.029   .   1   .   .   .   .   .   7     MET   N      .   50812   1    
     79     .   1   .   1   8     8     GLU   H      H   1    8.659     0.007   .   1   .   .   .   .   .   8     GLU   H      .   50812   1    
     80     .   1   .   1   8     8     GLU   HB2    H   1    1.73      0.007   .   1   .   .   .   .   .   8     GLU   HB2    .   50812   1    
     81     .   1   .   1   8     8     GLU   HB3    H   1    1.732     0.008   .   1   .   .   .   .   .   8     GLU   HB3    .   50812   1    
     82     .   1   .   1   8     8     GLU   C      C   13   174.235   0.1     .   1   .   .   .   .   .   8     GLU   C      .   50812   1    
     83     .   1   .   1   8     8     GLU   CA     C   13   55.067    0.015   .   1   .   .   .   .   .   8     GLU   CA     .   50812   1    
     84     .   1   .   1   8     8     GLU   CB     C   13   32.63     0.015   .   1   .   .   .   .   .   8     GLU   CB     .   50812   1    
     85     .   1   .   1   8     8     GLU   N      N   15   122.785   0.032   .   1   .   .   .   .   .   8     GLU   N      .   50812   1    
     86     .   1   .   1   10    10    PRO   HA     H   1    4.968     0.014   .   1   .   .   .   .   .   10    PRO   HA     .   50812   1    
     87     .   1   .   1   10    10    PRO   HB2    H   1    2.184     0.05    .   1   .   .   .   .   .   10    PRO   HB2    .   50812   1    
     88     .   1   .   1   10    10    PRO   HB3    H   1    2.184     0.05    .   1   .   .   .   .   .   10    PRO   HB3    .   50812   1    
     89     .   1   .   1   10    10    PRO   HG2    H   1    1.944     0.05    .   1   .   .   .   .   .   10    PRO   HG2    .   50812   1    
     90     .   1   .   1   10    10    PRO   HG3    H   1    1.93      0.014   .   1   .   .   .   .   .   10    PRO   HG3    .   50812   1    
     91     .   1   .   1   10    10    PRO   C      C   13   175.839   0.1     .   1   .   .   .   .   .   10    PRO   C      .   50812   1    
     92     .   1   .   1   10    10    PRO   CA     C   13   62.208    0.015   .   1   .   .   .   .   .   10    PRO   CA     .   50812   1    
     93     .   1   .   1   10    10    PRO   CB     C   13   32.96     0.015   .   1   .   .   .   .   .   10    PRO   CB     .   50812   1    
     94     .   1   .   1   10    10    PRO   CG     C   13   26.687    0.015   .   1   .   .   .   .   .   10    PRO   CG     .   50812   1    
     95     .   1   .   1   10    10    PRO   CD     C   13   51.104    0.015   .   1   .   .   .   .   .   10    PRO   CD     .   50812   1    
     96     .   1   .   1   11    11    SER   H      H   1    8.659     0.003   .   1   .   .   .   .   .   11    SER   H      .   50812   1    
     97     .   1   .   1   11    11    SER   HB2    H   1    3.287     0.004   .   2   .   .   .   .   .   11    SER   HB2    .   50812   1    
     98     .   1   .   1   11    11    SER   HB3    H   1    3.522     0.013   .   2   .   .   .   .   .   11    SER   HB3    .   50812   1    
     99     .   1   .   1   11    11    SER   C      C   13   174.757   0.1     .   1   .   .   .   .   .   11    SER   C      .   50812   1    
     100    .   1   .   1   11    11    SER   CA     C   13   56.966    0.015   .   1   .   .   .   .   .   11    SER   CA     .   50812   1    
     101    .   1   .   1   11    11    SER   CB     C   13   65.725    0.015   .   1   .   .   .   .   .   11    SER   CB     .   50812   1    
     102    .   1   .   1   11    11    SER   N      N   15   112.896   0.037   .   1   .   .   .   .   .   11    SER   N      .   50812   1    
     103    .   1   .   1   12    12    LYS   H      H   1    8.826     0.008   .   1   .   .   .   .   .   12    LYS   H      .   50812   1    
     104    .   1   .   1   12    12    LYS   HA     H   1    4.239     0.013   .   1   .   .   .   .   .   12    LYS   HA     .   50812   1    
     105    .   1   .   1   12    12    LYS   HB2    H   1    1.869     0.007   .   1   .   .   .   .   .   12    LYS   HB2    .   50812   1    
     106    .   1   .   1   12    12    LYS   HB3    H   1    1.869     0.007   .   1   .   .   .   .   .   12    LYS   HB3    .   50812   1    
     107    .   1   .   1   12    12    LYS   HG2    H   1    1.406     0.008   .   1   .   .   .   .   .   12    LYS   HG2    .   50812   1    
     108    .   1   .   1   12    12    LYS   HG3    H   1    1.406     0.008   .   1   .   .   .   .   .   12    LYS   HG3    .   50812   1    
     109    .   1   .   1   12    12    LYS   HD2    H   1    1.558     0.009   .   1   .   .   .   .   .   12    LYS   HD2    .   50812   1    
     110    .   1   .   1   12    12    LYS   HD3    H   1    1.564     0.008   .   1   .   .   .   .   .   12    LYS   HD3    .   50812   1    
     111    .   1   .   1   12    12    LYS   HE2    H   1    2.933     0.05    .   1   .   .   .   .   .   12    LYS   HE2    .   50812   1    
     112    .   1   .   1   12    12    LYS   HE3    H   1    2.921     0.012   .   1   .   .   .   .   .   12    LYS   HE3    .   50812   1    
     113    .   1   .   1   12    12    LYS   C      C   13   176.929   0.1     .   1   .   .   .   .   .   12    LYS   C      .   50812   1    
     114    .   1   .   1   12    12    LYS   CA     C   13   56.979    0.015   .   1   .   .   .   .   .   12    LYS   CA     .   50812   1    
     115    .   1   .   1   12    12    LYS   CB     C   13   33.099    0.015   .   1   .   .   .   .   .   12    LYS   CB     .   50812   1    
     116    .   1   .   1   12    12    LYS   CG     C   13   25.453    0.015   .   1   .   .   .   .   .   12    LYS   CG     .   50812   1    
     117    .   1   .   1   12    12    LYS   CD     C   13   28.789    0.015   .   1   .   .   .   .   .   12    LYS   CD     .   50812   1    
     118    .   1   .   1   12    12    LYS   CE     C   13   42.186    0.015   .   1   .   .   .   .   .   12    LYS   CE     .   50812   1    
     119    .   1   .   1   12    12    LYS   N      N   15   126.17    0.035   .   1   .   .   .   .   .   12    LYS   N      .   50812   1    
     120    .   1   .   1   13    13    VAL   H      H   1    8.312     0.005   .   1   .   .   .   .   .   13    VAL   H      .   50812   1    
     121    .   1   .   1   13    13    VAL   HA     H   1    4.001     0.016   .   1   .   .   .   .   .   13    VAL   HA     .   50812   1    
     122    .   1   .   1   13    13    VAL   HB     H   1    1.692     0.011   .   1   .   .   .   .   .   13    VAL   HB     .   50812   1    
     123    .   1   .   1   13    13    VAL   C      C   13   173.169   0.1     .   1   .   .   .   .   .   13    VAL   C      .   50812   1    
     124    .   1   .   1   13    13    VAL   CA     C   13   60.44     0.015   .   1   .   .   .   .   .   13    VAL   CA     .   50812   1    
     125    .   1   .   1   13    13    VAL   CB     C   13   33.145    0.015   .   1   .   .   .   .   .   13    VAL   CB     .   50812   1    
     126    .   1   .   1   13    13    VAL   N      N   15   122.429   0.065   .   1   .   .   .   .   .   13    VAL   N      .   50812   1    
     127    .   1   .   1   15    15    PRO   HA     H   1    4.093     0.011   .   1   .   .   .   .   .   15    PRO   HA     .   50812   1    
     128    .   1   .   1   15    15    PRO   HB2    H   1    1.982     0.024   .   1   .   .   .   .   .   15    PRO   HB2    .   50812   1    
     129    .   1   .   1   15    15    PRO   HB3    H   1    1.982     0.021   .   1   .   .   .   .   .   15    PRO   HB3    .   50812   1    
     130    .   1   .   1   15    15    PRO   HG2    H   1    1.821     0.013   .   1   .   .   .   .   .   15    PRO   HG2    .   50812   1    
     131    .   1   .   1   15    15    PRO   HG3    H   1    1.817     0.015   .   1   .   .   .   .   .   15    PRO   HG3    .   50812   1    
     132    .   1   .   1   15    15    PRO   C      C   13   178.123   0.1     .   1   .   .   .   .   .   15    PRO   C      .   50812   1    
     133    .   1   .   1   15    15    PRO   CA     C   13   66.354    0.015   .   1   .   .   .   .   .   15    PRO   CA     .   50812   1    
     134    .   1   .   1   15    15    PRO   CB     C   13   32.408    0.015   .   1   .   .   .   .   .   15    PRO   CB     .   50812   1    
     135    .   1   .   1   15    15    PRO   CG     C   13   27.395    0.015   .   1   .   .   .   .   .   15    PRO   CG     .   50812   1    
     136    .   1   .   1   15    15    PRO   CD     C   13   50.323    0.015   .   1   .   .   .   .   .   15    PRO   CD     .   50812   1    
     137    .   1   .   1   16    16    VAL   H      H   1    8.145     0.008   .   1   .   .   .   .   .   16    VAL   H      .   50812   1    
     138    .   1   .   1   16    16    VAL   HA     H   1    3.563     0.004   .   1   .   .   .   .   .   16    VAL   HA     .   50812   1    
     139    .   1   .   1   16    16    VAL   HB     H   1    1.979     0.009   .   1   .   .   .   .   .   16    VAL   HB     .   50812   1    
     140    .   1   .   1   16    16    VAL   HG11   H   1    0.975     0.011   .   1   .   .   .   .   .   16    VAL   HG11   .   50812   1    
     141    .   1   .   1   16    16    VAL   HG12   H   1    0.975     0.011   .   1   .   .   .   .   .   16    VAL   HG12   .   50812   1    
     142    .   1   .   1   16    16    VAL   HG13   H   1    0.975     0.011   .   1   .   .   .   .   .   16    VAL   HG13   .   50812   1    
     143    .   1   .   1   16    16    VAL   HG21   H   1    0.973     0.011   .   1   .   .   .   .   .   16    VAL   HG21   .   50812   1    
     144    .   1   .   1   16    16    VAL   HG22   H   1    0.973     0.011   .   1   .   .   .   .   .   16    VAL   HG22   .   50812   1    
     145    .   1   .   1   16    16    VAL   HG23   H   1    0.973     0.011   .   1   .   .   .   .   .   16    VAL   HG23   .   50812   1    
     146    .   1   .   1   16    16    VAL   C      C   13   178.775   0.1     .   1   .   .   .   .   .   16    VAL   C      .   50812   1    
     147    .   1   .   1   16    16    VAL   CA     C   13   66.936    0.015   .   1   .   .   .   .   .   16    VAL   CA     .   50812   1    
     148    .   1   .   1   16    16    VAL   CB     C   13   31.608    0.015   .   1   .   .   .   .   .   16    VAL   CB     .   50812   1    
     149    .   1   .   1   16    16    VAL   CG1    C   13   21.359    0.015   .   2   .   .   .   .   .   16    VAL   CG1    .   50812   1    
     150    .   1   .   1   16    16    VAL   CG2    C   13   23.189    0.015   .   2   .   .   .   .   .   16    VAL   CG2    .   50812   1    
     151    .   1   .   1   16    16    VAL   N      N   15   116.516   0.044   .   1   .   .   .   .   .   16    VAL   N      .   50812   1    
     152    .   1   .   1   17    17    LYS   H      H   1    6.888     0.011   .   1   .   .   .   .   .   17    LYS   H      .   50812   1    
     153    .   1   .   1   17    17    LYS   HA     H   1    4.058     0.018   .   1   .   .   .   .   .   17    LYS   HA     .   50812   1    
     154    .   1   .   1   17    17    LYS   HB2    H   1    1.821     0.019   .   1   .   .   .   .   .   17    LYS   HB2    .   50812   1    
     155    .   1   .   1   17    17    LYS   HB3    H   1    1.806     0.005   .   1   .   .   .   .   .   17    LYS   HB3    .   50812   1    
     156    .   1   .   1   17    17    LYS   HG2    H   1    1.369     0.002   .   1   .   .   .   .   .   17    LYS   HG2    .   50812   1    
     157    .   1   .   1   17    17    LYS   HG3    H   1    1.368     0.006   .   1   .   .   .   .   .   17    LYS   HG3    .   50812   1    
     158    .   1   .   1   17    17    LYS   HD2    H   1    1.585     0.007   .   1   .   .   .   .   .   17    LYS   HD2    .   50812   1    
     159    .   1   .   1   17    17    LYS   HD3    H   1    1.583     0.008   .   1   .   .   .   .   .   17    LYS   HD3    .   50812   1    
     160    .   1   .   1   17    17    LYS   C      C   13   177.593   0.1     .   1   .   .   .   .   .   17    LYS   C      .   50812   1    
     161    .   1   .   1   17    17    LYS   CA     C   13   58.946    0.015   .   1   .   .   .   .   .   17    LYS   CA     .   50812   1    
     162    .   1   .   1   17    17    LYS   CB     C   13   32.547    0.015   .   1   .   .   .   .   .   17    LYS   CB     .   50812   1    
     163    .   1   .   1   17    17    LYS   CG     C   13   25.458    0.015   .   1   .   .   .   .   .   17    LYS   CG     .   50812   1    
     164    .   1   .   1   17    17    LYS   CD     C   13   29.566    0.015   .   1   .   .   .   .   .   17    LYS   CD     .   50812   1    
     165    .   1   .   1   17    17    LYS   CE     C   13   42.007    0.015   .   1   .   .   .   .   .   17    LYS   CE     .   50812   1    
     166    .   1   .   1   17    17    LYS   N      N   15   119.876   0.032   .   1   .   .   .   .   .   17    LYS   N      .   50812   1    
     167    .   1   .   1   18    18    LEU   H      H   1    8.286     0.01    .   1   .   .   .   .   .   18    LEU   H      .   50812   1    
     168    .   1   .   1   18    18    LEU   HA     H   1    3.805     0.013   .   1   .   .   .   .   .   18    LEU   HA     .   50812   1    
     169    .   1   .   1   18    18    LEU   HB2    H   1    1.144     0.009   .   2   .   .   .   .   .   18    LEU   HB2    .   50812   1    
     170    .   1   .   1   18    18    LEU   HB3    H   1    1.744     0.012   .   2   .   .   .   .   .   18    LEU   HB3    .   50812   1    
     171    .   1   .   1   18    18    LEU   HG     H   1    1.361     0.012   .   1   .   .   .   .   .   18    LEU   HG     .   50812   1    
     172    .   1   .   1   18    18    LEU   HD11   H   1    0.57      0.04    .   2   .   .   .   .   .   18    LEU   HD11   .   50812   1    
     173    .   1   .   1   18    18    LEU   HD12   H   1    0.57      0.04    .   2   .   .   .   .   .   18    LEU   HD12   .   50812   1    
     174    .   1   .   1   18    18    LEU   HD13   H   1    0.57      0.04    .   2   .   .   .   .   .   18    LEU   HD13   .   50812   1    
     175    .   1   .   1   18    18    LEU   HD21   H   1    0.772     0.029   .   2   .   .   .   .   .   18    LEU   HD21   .   50812   1    
     176    .   1   .   1   18    18    LEU   HD22   H   1    0.772     0.029   .   2   .   .   .   .   .   18    LEU   HD22   .   50812   1    
     177    .   1   .   1   18    18    LEU   HD23   H   1    0.772     0.029   .   2   .   .   .   .   .   18    LEU   HD23   .   50812   1    
     178    .   1   .   1   18    18    LEU   C      C   13   177.943   0.1     .   1   .   .   .   .   .   18    LEU   C      .   50812   1    
     179    .   1   .   1   18    18    LEU   CA     C   13   57.849    0.015   .   1   .   .   .   .   .   18    LEU   CA     .   50812   1    
     180    .   1   .   1   18    18    LEU   CB     C   13   41.379    0.015   .   1   .   .   .   .   .   18    LEU   CB     .   50812   1    
     181    .   1   .   1   18    18    LEU   CG     C   13   26.979    0.015   .   1   .   .   .   .   .   18    LEU   CG     .   50812   1    
     182    .   1   .   1   18    18    LEU   CD1    C   13   25.428    0.068   .   2   .   .   .   .   .   18    LEU   CD1    .   50812   1    
     183    .   1   .   1   18    18    LEU   CD2    C   13   25.48     0.016   .   2   .   .   .   .   .   18    LEU   CD2    .   50812   1    
     184    .   1   .   1   18    18    LEU   N      N   15   120.034   0.024   .   1   .   .   .   .   .   18    LEU   N      .   50812   1    
     185    .   1   .   1   19    19    TYR   H      H   1    8.665     0.007   .   1   .   .   .   .   .   19    TYR   H      .   50812   1    
     186    .   1   .   1   19    19    TYR   HA     H   1    3.769     0.015   .   1   .   .   .   .   .   19    TYR   HA     .   50812   1    
     187    .   1   .   1   19    19    TYR   HB2    H   1    3.027     0.006   .   2   .   .   .   .   .   19    TYR   HB2    .   50812   1    
     188    .   1   .   1   19    19    TYR   HB3    H   1    2.933     0.018   .   2   .   .   .   .   .   19    TYR   HB3    .   50812   1    
     189    .   1   .   1   19    19    TYR   HD1    H   1    6.093     0.014   .   1   .   .   .   .   .   19    TYR   HD1    .   50812   1    
     190    .   1   .   1   19    19    TYR   HD2    H   1    6.093     0.014   .   1   .   .   .   .   .   19    TYR   HD2    .   50812   1    
     191    .   1   .   1   19    19    TYR   HE1    H   1    6.416     0.012   .   1   .   .   .   .   .   19    TYR   HE1    .   50812   1    
     192    .   1   .   1   19    19    TYR   HE2    H   1    6.416     0.012   .   1   .   .   .   .   .   19    TYR   HE2    .   50812   1    
     193    .   1   .   1   19    19    TYR   C      C   13   177.718   0.1     .   1   .   .   .   .   .   19    TYR   C      .   50812   1    
     194    .   1   .   1   19    19    TYR   CA     C   13   62.75     0.015   .   1   .   .   .   .   .   19    TYR   CA     .   50812   1    
     195    .   1   .   1   19    19    TYR   CB     C   13   39.7      0.015   .   1   .   .   .   .   .   19    TYR   CB     .   50812   1    
     196    .   1   .   1   19    19    TYR   N      N   15   118.209   0.033   .   1   .   .   .   .   .   19    TYR   N      .   50812   1    
     197    .   1   .   1   20    20    LYS   H      H   1    8.086     0.008   .   1   .   .   .   .   .   20    LYS   H      .   50812   1    
     198    .   1   .   1   20    20    LYS   HA     H   1    3.765     0.012   .   1   .   .   .   .   .   20    LYS   HA     .   50812   1    
     199    .   1   .   1   20    20    LYS   HG2    H   1    1.334     0.01    .   1   .   .   .   .   .   20    LYS   HG2    .   50812   1    
     200    .   1   .   1   20    20    LYS   HG3    H   1    1.334     0.01    .   1   .   .   .   .   .   20    LYS   HG3    .   50812   1    
     201    .   1   .   1   20    20    LYS   HD2    H   1    1.477     0.022   .   1   .   .   .   .   .   20    LYS   HD2    .   50812   1    
     202    .   1   .   1   20    20    LYS   HD3    H   1    1.49      0.012   .   1   .   .   .   .   .   20    LYS   HD3    .   50812   1    
     203    .   1   .   1   20    20    LYS   HE2    H   1    2.891     0.05    .   1   .   .   .   .   .   20    LYS   HE2    .   50812   1    
     204    .   1   .   1   20    20    LYS   HE3    H   1    2.891     0.05    .   1   .   .   .   .   .   20    LYS   HE3    .   50812   1    
     205    .   1   .   1   20    20    LYS   C      C   13   176.529   0.1     .   1   .   .   .   .   .   20    LYS   C      .   50812   1    
     206    .   1   .   1   20    20    LYS   CA     C   13   59.978    0.015   .   1   .   .   .   .   .   20    LYS   CA     .   50812   1    
     207    .   1   .   1   20    20    LYS   CB     C   13   32.138    0.015   .   1   .   .   .   .   .   20    LYS   CB     .   50812   1    
     208    .   1   .   1   20    20    LYS   CG     C   13   25.563    0.015   .   1   .   .   .   .   .   20    LYS   CG     .   50812   1    
     209    .   1   .   1   20    20    LYS   CD     C   13   29.503    0.015   .   1   .   .   .   .   .   20    LYS   CD     .   50812   1    
     210    .   1   .   1   20    20    LYS   CE     C   13   42.292    0.015   .   1   .   .   .   .   .   20    LYS   CE     .   50812   1    
     211    .   1   .   1   20    20    LYS   N      N   15   120.859   0.024   .   1   .   .   .   .   .   20    LYS   N      .   50812   1    
     212    .   1   .   1   21    21    ALA   H      H   1    8.058     0.012   .   1   .   .   .   .   .   21    ALA   H      .   50812   1    
     213    .   1   .   1   21    21    ALA   HA     H   1    4.042     0.019   .   1   .   .   .   .   .   21    ALA   HA     .   50812   1    
     214    .   1   .   1   21    21    ALA   HB1    H   1    1.271     0.043   .   1   .   .   .   .   .   21    ALA   HB1    .   50812   1    
     215    .   1   .   1   21    21    ALA   HB2    H   1    1.271     0.043   .   1   .   .   .   .   .   21    ALA   HB2    .   50812   1    
     216    .   1   .   1   21    21    ALA   HB3    H   1    1.271     0.043   .   1   .   .   .   .   .   21    ALA   HB3    .   50812   1    
     217    .   1   .   1   21    21    ALA   C      C   13   175.748   0.1     .   1   .   .   .   .   .   21    ALA   C      .   50812   1    
     218    .   1   .   1   21    21    ALA   CA     C   13   55.046    0.015   .   1   .   .   .   .   .   21    ALA   CA     .   50812   1    
     219    .   1   .   1   21    21    ALA   CB     C   13   20.376    0.1     .   1   .   .   .   .   .   21    ALA   CB     .   50812   1    
     220    .   1   .   1   21    21    ALA   N      N   15   119.108   0.05    .   1   .   .   .   .   .   21    ALA   N      .   50812   1    
     221    .   1   .   1   22    22    PHE   H      H   1    8.314     0.008   .   1   .   .   .   .   .   22    PHE   H      .   50812   1    
     222    .   1   .   1   22    22    PHE   HA     H   1    4.197     0.004   .   1   .   .   .   .   .   22    PHE   HA     .   50812   1    
     223    .   1   .   1   22    22    PHE   HB2    H   1    2.781     0.015   .   1   .   .   .   .   .   22    PHE   HB2    .   50812   1    
     224    .   1   .   1   22    22    PHE   HB3    H   1    2.781     0.015   .   1   .   .   .   .   .   22    PHE   HB3    .   50812   1    
     225    .   1   .   1   22    22    PHE   C      C   13   175.207   0.1     .   1   .   .   .   .   .   22    PHE   C      .   50812   1    
     226    .   1   .   1   22    22    PHE   CA     C   13   57.292    0.015   .   1   .   .   .   .   .   22    PHE   CA     .   50812   1    
     227    .   1   .   1   22    22    PHE   CB     C   13   40.792    0.015   .   1   .   .   .   .   .   22    PHE   CB     .   50812   1    
     228    .   1   .   1   22    22    PHE   N      N   15   109.306   0.021   .   1   .   .   .   .   .   22    PHE   N      .   50812   1    
     229    .   1   .   1   23    23    ILE   H      H   1    7.662     0.007   .   1   .   .   .   .   .   23    ILE   H      .   50812   1    
     230    .   1   .   1   23    23    ILE   HA     H   1    3.27      0.009   .   1   .   .   .   .   .   23    ILE   HA     .   50812   1    
     231    .   1   .   1   23    23    ILE   HB     H   1    0.833     0.014   .   1   .   .   .   .   .   23    ILE   HB     .   50812   1    
     232    .   1   .   1   23    23    ILE   HG12   H   1    0.576     0.011   .   1   .   .   .   .   .   23    ILE   HG12   .   50812   1    
     233    .   1   .   1   23    23    ILE   HG13   H   1    0.576     0.011   .   1   .   .   .   .   .   23    ILE   HG13   .   50812   1    
     234    .   1   .   1   23    23    ILE   HG21   H   1    -0.368    0.039   .   1   .   .   .   .   .   23    ILE   HG21   .   50812   1    
     235    .   1   .   1   23    23    ILE   HG22   H   1    -0.368    0.039   .   1   .   .   .   .   .   23    ILE   HG22   .   50812   1    
     236    .   1   .   1   23    23    ILE   HG23   H   1    -0.368    0.039   .   1   .   .   .   .   .   23    ILE   HG23   .   50812   1    
     237    .   1   .   1   23    23    ILE   HD11   H   1    -0.095    0.039   .   1   .   .   .   .   .   23    ILE   HD11   .   50812   1    
     238    .   1   .   1   23    23    ILE   HD12   H   1    -0.095    0.039   .   1   .   .   .   .   .   23    ILE   HD12   .   50812   1    
     239    .   1   .   1   23    23    ILE   HD13   H   1    -0.095    0.039   .   1   .   .   .   .   .   23    ILE   HD13   .   50812   1    
     240    .   1   .   1   23    23    ILE   C      C   13   178.16    0.1     .   1   .   .   .   .   .   23    ILE   C      .   50812   1    
     241    .   1   .   1   23    23    ILE   CA     C   13   59.578    0.015   .   1   .   .   .   .   .   23    ILE   CA     .   50812   1    
     242    .   1   .   1   23    23    ILE   CB     C   13   35.125    0.015   .   1   .   .   .   .   .   23    ILE   CB     .   50812   1    
     243    .   1   .   1   23    23    ILE   CG1    C   13   26.688    0.015   .   1   .   .   .   .   .   23    ILE   CG1    .   50812   1    
     244    .   1   .   1   23    23    ILE   CG2    C   13   16.603    0.066   .   1   .   .   .   .   .   23    ILE   CG2    .   50812   1    
     245    .   1   .   1   23    23    ILE   CD1    C   13   10.237    0.151   .   1   .   .   .   .   .   23    ILE   CD1    .   50812   1    
     246    .   1   .   1   23    23    ILE   N      N   15   113.552   0.029   .   1   .   .   .   .   .   23    ILE   N      .   50812   1    
     247    .   1   .   1   24    24    LEU   H      H   1    7.255     0.007   .   1   .   .   .   .   .   24    LEU   H      .   50812   1    
     248    .   1   .   1   24    24    LEU   HA     H   1    3.849     0.016   .   1   .   .   .   .   .   24    LEU   HA     .   50812   1    
     249    .   1   .   1   24    24    LEU   HB2    H   1    1.412     0.005   .   1   .   .   .   .   .   24    LEU   HB2    .   50812   1    
     250    .   1   .   1   24    24    LEU   HB3    H   1    1.413     0.007   .   1   .   .   .   .   .   24    LEU   HB3    .   50812   1    
     251    .   1   .   1   24    24    LEU   HG     H   1    1.007     0.009   .   1   .   .   .   .   .   24    LEU   HG     .   50812   1    
     252    .   1   .   1   24    24    LEU   HD11   H   1    0.887     0.025   .   1   .   .   .   .   .   24    LEU   HD11   .   50812   1    
     253    .   1   .   1   24    24    LEU   HD12   H   1    0.887     0.025   .   1   .   .   .   .   .   24    LEU   HD12   .   50812   1    
     254    .   1   .   1   24    24    LEU   HD13   H   1    0.887     0.025   .   1   .   .   .   .   .   24    LEU   HD13   .   50812   1    
     255    .   1   .   1   24    24    LEU   HD21   H   1    0.883     0.026   .   1   .   .   .   .   .   24    LEU   HD21   .   50812   1    
     256    .   1   .   1   24    24    LEU   HD22   H   1    0.883     0.026   .   1   .   .   .   .   .   24    LEU   HD22   .   50812   1    
     257    .   1   .   1   24    24    LEU   HD23   H   1    0.883     0.026   .   1   .   .   .   .   .   24    LEU   HD23   .   50812   1    
     258    .   1   .   1   24    24    LEU   C      C   13   179.462   0.1     .   1   .   .   .   .   .   24    LEU   C      .   50812   1    
     259    .   1   .   1   24    24    LEU   CA     C   13   58.526    0.015   .   1   .   .   .   .   .   24    LEU   CA     .   50812   1    
     260    .   1   .   1   24    24    LEU   CB     C   13   39.22     0.015   .   1   .   .   .   .   .   24    LEU   CB     .   50812   1    
     261    .   1   .   1   24    24    LEU   CG     C   13   25.518    0.015   .   1   .   .   .   .   .   24    LEU   CG     .   50812   1    
     262    .   1   .   1   24    24    LEU   CD1    C   13   22.343    0.016   .   1   .   .   .   .   .   24    LEU   CD1    .   50812   1    
     263    .   1   .   1   24    24    LEU   CD2    C   13   22.343    0.016   .   1   .   .   .   .   .   24    LEU   CD2    .   50812   1    
     264    .   1   .   1   24    24    LEU   N      N   15   119.818   0.031   .   1   .   .   .   .   .   24    LEU   N      .   50812   1    
     265    .   1   .   1   25    25    ASP   H      H   1    8.903     0.009   .   1   .   .   .   .   .   25    ASP   H      .   50812   1    
     266    .   1   .   1   25    25    ASP   HA     H   1    4.841     0.009   .   1   .   .   .   .   .   25    ASP   HA     .   50812   1    
     267    .   1   .   1   25    25    ASP   HB2    H   1    2.723     0.013   .   2   .   .   .   .   .   25    ASP   HB2    .   50812   1    
     268    .   1   .   1   25    25    ASP   HB3    H   1    2.897     0.005   .   2   .   .   .   .   .   25    ASP   HB3    .   50812   1    
     269    .   1   .   1   25    25    ASP   C      C   13   178.314   0.1     .   1   .   .   .   .   .   25    ASP   C      .   50812   1    
     270    .   1   .   1   25    25    ASP   CA     C   13   53.306    0.015   .   1   .   .   .   .   .   25    ASP   CA     .   50812   1    
     271    .   1   .   1   25    25    ASP   CB     C   13   40.791    0.015   .   1   .   .   .   .   .   25    ASP   CB     .   50812   1    
     272    .   1   .   1   25    25    ASP   N      N   15   117.199   0.026   .   1   .   .   .   .   .   25    ASP   N      .   50812   1    
     273    .   1   .   1   26    26    GLY   H      H   1    6.343     0.008   .   1   .   .   .   .   .   26    GLY   H      .   50812   1    
     274    .   1   .   1   26    26    GLY   HA2    H   1    3.778     0.007   .   2   .   .   .   .   .   26    GLY   HA2    .   50812   1    
     275    .   1   .   1   26    26    GLY   HA3    H   1    3.579     0.008   .   2   .   .   .   .   .   26    GLY   HA3    .   50812   1    
     276    .   1   .   1   26    26    GLY   C      C   13   175.281   0.1     .   1   .   .   .   .   .   26    GLY   C      .   50812   1    
     277    .   1   .   1   26    26    GLY   CA     C   13   48.505    0.015   .   1   .   .   .   .   .   26    GLY   CA     .   50812   1    
     278    .   1   .   1   26    26    GLY   N      N   15   107.956   0.025   .   1   .   .   .   .   .   26    GLY   N      .   50812   1    
     279    .   1   .   1   27    27    ASP   H      H   1    8.297     0.006   .   1   .   .   .   .   .   27    ASP   H      .   50812   1    
     280    .   1   .   1   27    27    ASP   HA     H   1    3.951     0.01    .   1   .   .   .   .   .   27    ASP   HA     .   50812   1    
     281    .   1   .   1   27    27    ASP   HB2    H   1    2.361     0.004   .   1   .   .   .   .   .   27    ASP   HB2    .   50812   1    
     282    .   1   .   1   27    27    ASP   HB3    H   1    2.361     0.003   .   1   .   .   .   .   .   27    ASP   HB3    .   50812   1    
     283    .   1   .   1   27    27    ASP   C      C   13   176.273   0.1     .   1   .   .   .   .   .   27    ASP   C      .   50812   1    
     284    .   1   .   1   27    27    ASP   CA     C   13   56.819    0.015   .   1   .   .   .   .   .   27    ASP   CA     .   50812   1    
     285    .   1   .   1   27    27    ASP   CB     C   13   39.828    0.015   .   1   .   .   .   .   .   27    ASP   CB     .   50812   1    
     286    .   1   .   1   27    27    ASP   N      N   15   118.657   0.034   .   1   .   .   .   .   .   27    ASP   N      .   50812   1    
     287    .   1   .   1   28    28    THR   H      H   1    7.222     0.006   .   1   .   .   .   .   .   28    THR   H      .   50812   1    
     288    .   1   .   1   28    28    THR   HA     H   1    4.133     0.017   .   1   .   .   .   .   .   28    THR   HA     .   50812   1    
     289    .   1   .   1   28    28    THR   HB     H   1    3.949     0.009   .   1   .   .   .   .   .   28    THR   HB     .   50812   1    
     290    .   1   .   1   28    28    THR   HG21   H   1    1.094     0.046   .   1   .   .   .   .   .   28    THR   HG21   .   50812   1    
     291    .   1   .   1   28    28    THR   HG22   H   1    1.094     0.046   .   1   .   .   .   .   .   28    THR   HG22   .   50812   1    
     292    .   1   .   1   28    28    THR   HG23   H   1    1.094     0.046   .   1   .   .   .   .   .   28    THR   HG23   .   50812   1    
     293    .   1   .   1   28    28    THR   C      C   13   176.591   0.1     .   1   .   .   .   .   .   28    THR   C      .   50812   1    
     294    .   1   .   1   28    28    THR   CA     C   13   63.124    0.015   .   1   .   .   .   .   .   28    THR   CA     .   50812   1    
     295    .   1   .   1   28    28    THR   CB     C   13   69.472    0.015   .   1   .   .   .   .   .   28    THR   CB     .   50812   1    
     296    .   1   .   1   28    28    THR   CG2    C   13   21.669    0.038   .   1   .   .   .   .   .   28    THR   CG2    .   50812   1    
     297    .   1   .   1   28    28    THR   N      N   15   107.346   0.032   .   1   .   .   .   .   .   28    THR   N      .   50812   1    
     298    .   1   .   1   29    29    LEU   H      H   1    8.568     0.008   .   1   .   .   .   .   .   29    LEU   H      .   50812   1    
     299    .   1   .   1   29    29    LEU   HA     H   1    3.927     0.014   .   1   .   .   .   .   .   29    LEU   HA     .   50812   1    
     300    .   1   .   1   29    29    LEU   HB2    H   1    1.367     0.016   .   1   .   .   .   .   .   29    LEU   HB2    .   50812   1    
     301    .   1   .   1   29    29    LEU   HB3    H   1    1.367     0.016   .   1   .   .   .   .   .   29    LEU   HB3    .   50812   1    
     302    .   1   .   1   29    29    LEU   HG     H   1    1.141     0.001   .   1   .   .   .   .   .   29    LEU   HG     .   50812   1    
     303    .   1   .   1   29    29    LEU   HD11   H   1    0.399     0.029   .   1   .   .   .   .   .   29    LEU   HD11   .   50812   1    
     304    .   1   .   1   29    29    LEU   HD12   H   1    0.399     0.029   .   1   .   .   .   .   .   29    LEU   HD12   .   50812   1    
     305    .   1   .   1   29    29    LEU   HD13   H   1    0.399     0.029   .   1   .   .   .   .   .   29    LEU   HD13   .   50812   1    
     306    .   1   .   1   29    29    LEU   HD21   H   1    0.455     0.078   .   1   .   .   .   .   .   29    LEU   HD21   .   50812   1    
     307    .   1   .   1   29    29    LEU   HD22   H   1    0.455     0.078   .   1   .   .   .   .   .   29    LEU   HD22   .   50812   1    
     308    .   1   .   1   29    29    LEU   HD23   H   1    0.455     0.078   .   1   .   .   .   .   .   29    LEU   HD23   .   50812   1    
     309    .   1   .   1   29    29    LEU   C      C   13   178.171   0.1     .   1   .   .   .   .   .   29    LEU   C      .   50812   1    
     310    .   1   .   1   29    29    LEU   CA     C   13   57.804    0.015   .   1   .   .   .   .   .   29    LEU   CA     .   50812   1    
     311    .   1   .   1   29    29    LEU   CB     C   13   42.967    0.015   .   1   .   .   .   .   .   29    LEU   CB     .   50812   1    
     312    .   1   .   1   29    29    LEU   CG     C   13   27.052    0.015   .   1   .   .   .   .   .   29    LEU   CG     .   50812   1    
     313    .   1   .   1   29    29    LEU   CD1    C   13   24.431    0.01    .   2   .   .   .   .   .   29    LEU   CD1    .   50812   1    
     314    .   1   .   1   29    29    LEU   CD2    C   13   22.971    0.068   .   2   .   .   .   .   .   29    LEU   CD2    .   50812   1    
     315    .   1   .   1   29    29    LEU   N      N   15   123.576   0.026   .   1   .   .   .   .   .   29    LEU   N      .   50812   1    
     316    .   1   .   1   30    30    VAL   H      H   1    8.163     0.012   .   1   .   .   .   .   .   30    VAL   H      .   50812   1    
     317    .   1   .   1   30    30    VAL   HA     H   1    3.514     0.009   .   1   .   .   .   .   .   30    VAL   HA     .   50812   1    
     318    .   1   .   1   30    30    VAL   CA     C   13   69.672    0.015   .   1   .   .   .   .   .   30    VAL   CA     .   50812   1    
     319    .   1   .   1   30    30    VAL   CB     C   13   28.35     0.015   .   1   .   .   .   .   .   30    VAL   CB     .   50812   1    
     320    .   1   .   1   30    30    VAL   N      N   15   116.594   0.05    .   1   .   .   .   .   .   30    VAL   N      .   50812   1    
     321    .   1   .   1   31    31    PRO   HA     H   1    4.304     0.004   .   1   .   .   .   .   .   31    PRO   HA     .   50812   1    
     322    .   1   .   1   31    31    PRO   HB2    H   1    2.055     0.05    .   2   .   .   .   .   .   31    PRO   HB2    .   50812   1    
     323    .   1   .   1   31    31    PRO   HB3    H   1    1.443     0.006   .   2   .   .   .   .   .   31    PRO   HB3    .   50812   1    
     324    .   1   .   1   31    31    PRO   HG2    H   1    1.306     0.013   .   2   .   .   .   .   .   31    PRO   HG2    .   50812   1    
     325    .   1   .   1   31    31    PRO   HG3    H   1    1.964     0.015   .   2   .   .   .   .   .   31    PRO   HG3    .   50812   1    
     326    .   1   .   1   31    31    PRO   HD2    H   1    3.281     0.007   .   2   .   .   .   .   .   31    PRO   HD2    .   50812   1    
     327    .   1   .   1   31    31    PRO   HD3    H   1    3.031     0.014   .   2   .   .   .   .   .   31    PRO   HD3    .   50812   1    
     328    .   1   .   1   31    31    PRO   C      C   13   177.77    0.1     .   1   .   .   .   .   .   31    PRO   C      .   50812   1    
     329    .   1   .   1   31    31    PRO   CA     C   13   64.941    0.015   .   1   .   .   .   .   .   31    PRO   CA     .   50812   1    
     330    .   1   .   1   31    31    PRO   CB     C   13   30.981    0.015   .   1   .   .   .   .   .   31    PRO   CB     .   50812   1    
     331    .   1   .   1   31    31    PRO   CG     C   13   28.138    0.015   .   1   .   .   .   .   .   31    PRO   CG     .   50812   1    
     332    .   1   .   1   31    31    PRO   CD     C   13   49.792    0.015   .   1   .   .   .   .   .   31    PRO   CD     .   50812   1    
     333    .   1   .   1   32    32    LYS   H      H   1    6.573     0.005   .   1   .   .   .   .   .   32    LYS   H      .   50812   1    
     334    .   1   .   1   32    32    LYS   HA     H   1    3.965     0.014   .   1   .   .   .   .   .   32    LYS   HA     .   50812   1    
     335    .   1   .   1   32    32    LYS   HB2    H   1    1.763     0.005   .   1   .   .   .   .   .   32    LYS   HB2    .   50812   1    
     336    .   1   .   1   32    32    LYS   HB3    H   1    1.766     0.011   .   1   .   .   .   .   .   32    LYS   HB3    .   50812   1    
     337    .   1   .   1   32    32    LYS   HG2    H   1    1.147     0.008   .   1   .   .   .   .   .   32    LYS   HG2    .   50812   1    
     338    .   1   .   1   32    32    LYS   HG3    H   1    1.147     0.008   .   1   .   .   .   .   .   32    LYS   HG3    .   50812   1    
     339    .   1   .   1   32    32    LYS   HD2    H   1    1.433     0.05    .   1   .   .   .   .   .   32    LYS   HD2    .   50812   1    
     340    .   1   .   1   32    32    LYS   HD3    H   1    1.435     0.002   .   1   .   .   .   .   .   32    LYS   HD3    .   50812   1    
     341    .   1   .   1   32    32    LYS   HE2    H   1    2.857     0.02    .   1   .   .   .   .   .   32    LYS   HE2    .   50812   1    
     342    .   1   .   1   32    32    LYS   HE3    H   1    2.877     0.05    .   1   .   .   .   .   .   32    LYS   HE3    .   50812   1    
     343    .   1   .   1   32    32    LYS   C      C   13   178.675   0.1     .   1   .   .   .   .   .   32    LYS   C      .   50812   1    
     344    .   1   .   1   32    32    LYS   CA     C   13   58.562    0.015   .   1   .   .   .   .   .   32    LYS   CA     .   50812   1    
     345    .   1   .   1   32    32    LYS   CB     C   13   32.784    0.015   .   1   .   .   .   .   .   32    LYS   CB     .   50812   1    
     346    .   1   .   1   32    32    LYS   CG     C   13   25.005    0.015   .   1   .   .   .   .   .   32    LYS   CG     .   50812   1    
     347    .   1   .   1   32    32    LYS   CD     C   13   29.828    0.015   .   1   .   .   .   .   .   32    LYS   CD     .   50812   1    
     348    .   1   .   1   32    32    LYS   CE     C   13   41.887    0.015   .   1   .   .   .   .   .   32    LYS   CE     .   50812   1    
     349    .   1   .   1   32    32    LYS   N      N   15   113.23    0.029   .   1   .   .   .   .   .   32    LYS   N      .   50812   1    
     350    .   1   .   1   33    33    VAL   H      H   1    7.71      0.008   .   1   .   .   .   .   .   33    VAL   H      .   50812   1    
     351    .   1   .   1   33    33    VAL   HA     H   1    3.998     0.012   .   1   .   .   .   .   .   33    VAL   HA     .   50812   1    
     352    .   1   .   1   33    33    VAL   HB     H   1    1.977     0.004   .   1   .   .   .   .   .   33    VAL   HB     .   50812   1    
     353    .   1   .   1   33    33    VAL   HG11   H   1    0.61      0.04    .   1   .   .   .   .   .   33    VAL   HG11   .   50812   1    
     354    .   1   .   1   33    33    VAL   HG12   H   1    0.61      0.04    .   1   .   .   .   .   .   33    VAL   HG12   .   50812   1    
     355    .   1   .   1   33    33    VAL   HG13   H   1    0.61      0.04    .   1   .   .   .   .   .   33    VAL   HG13   .   50812   1    
     356    .   1   .   1   33    33    VAL   HG21   H   1    0.614     0.047   .   1   .   .   .   .   .   33    VAL   HG21   .   50812   1    
     357    .   1   .   1   33    33    VAL   HG22   H   1    0.614     0.047   .   1   .   .   .   .   .   33    VAL   HG22   .   50812   1    
     358    .   1   .   1   33    33    VAL   HG23   H   1    0.614     0.047   .   1   .   .   .   .   .   33    VAL   HG23   .   50812   1    
     359    .   1   .   1   33    33    VAL   C      C   13   176.106   0.1     .   1   .   .   .   .   .   33    VAL   C      .   50812   1    
     360    .   1   .   1   33    33    VAL   CA     C   13   62.771    0.015   .   1   .   .   .   .   .   33    VAL   CA     .   50812   1    
     361    .   1   .   1   33    33    VAL   CB     C   13   32.538    0.015   .   1   .   .   .   .   .   33    VAL   CB     .   50812   1    
     362    .   1   .   1   33    33    VAL   CG1    C   13   20.186    0.093   .   2   .   .   .   .   .   33    VAL   CG1    .   50812   1    
     363    .   1   .   1   33    33    VAL   CG2    C   13   22.076    0.03    .   2   .   .   .   .   .   33    VAL   CG2    .   50812   1    
     364    .   1   .   1   33    33    VAL   N      N   15   113.305   0.04    .   1   .   .   .   .   .   33    VAL   N      .   50812   1    
     365    .   1   .   1   34    34    LEU   H      H   1    8.35      0.006   .   1   .   .   .   .   .   34    LEU   H      .   50812   1    
     366    .   1   .   1   34    34    LEU   HA     H   1    3.999     0.014   .   1   .   .   .   .   .   34    LEU   HA     .   50812   1    
     367    .   1   .   1   34    34    LEU   HB2    H   1    1.655     0.001   .   1   .   .   .   .   .   34    LEU   HB2    .   50812   1    
     368    .   1   .   1   34    34    LEU   HB3    H   1    1.655     0.001   .   1   .   .   .   .   .   34    LEU   HB3    .   50812   1    
     369    .   1   .   1   34    34    LEU   CA     C   13   52.479    0.015   .   1   .   .   .   .   .   34    LEU   CA     .   50812   1    
     370    .   1   .   1   34    34    LEU   CB     C   13   43.581    0.015   .   1   .   .   .   .   .   34    LEU   CB     .   50812   1    
     371    .   1   .   1   34    34    LEU   N      N   15   122.327   0.03    .   1   .   .   .   .   .   34    LEU   N      .   50812   1    
     372    .   1   .   1   35    35    PRO   HA     H   1    4.71      0.021   .   1   .   .   .   .   .   35    PRO   HA     .   50812   1    
     373    .   1   .   1   35    35    PRO   HB2    H   1    2.353     0.007   .   1   .   .   .   .   .   35    PRO   HB2    .   50812   1    
     374    .   1   .   1   35    35    PRO   HB3    H   1    2.353     0.007   .   1   .   .   .   .   .   35    PRO   HB3    .   50812   1    
     375    .   1   .   1   35    35    PRO   HG2    H   1    1.791     0.001   .   1   .   .   .   .   .   35    PRO   HG2    .   50812   1    
     376    .   1   .   1   35    35    PRO   HG3    H   1    1.789     0.002   .   1   .   .   .   .   .   35    PRO   HG3    .   50812   1    
     377    .   1   .   1   35    35    PRO   HD2    H   1    3.892     0.05    .   1   .   .   .   .   .   35    PRO   HD2    .   50812   1    
     378    .   1   .   1   35    35    PRO   HD3    H   1    3.892     0.05    .   1   .   .   .   .   .   35    PRO   HD3    .   50812   1    
     379    .   1   .   1   35    35    PRO   C      C   13   178.176   0.1     .   1   .   .   .   .   .   35    PRO   C      .   50812   1    
     380    .   1   .   1   35    35    PRO   CA     C   13   64.764    0.015   .   1   .   .   .   .   .   35    PRO   CA     .   50812   1    
     381    .   1   .   1   35    35    PRO   CB     C   13   31.316    0.015   .   1   .   .   .   .   .   35    PRO   CB     .   50812   1    
     382    .   1   .   1   35    35    PRO   CG     C   13   27.528    0.015   .   1   .   .   .   .   .   35    PRO   CG     .   50812   1    
     383    .   1   .   1   35    35    PRO   CD     C   13   50.238    0.015   .   1   .   .   .   .   .   35    PRO   CD     .   50812   1    
     384    .   1   .   1   36    36    HIS   H      H   1    7.91      0.006   .   1   .   .   .   .   .   36    HIS   H      .   50812   1    
     385    .   1   .   1   36    36    HIS   HA     H   1    4.386     0.012   .   1   .   .   .   .   .   36    HIS   HA     .   50812   1    
     386    .   1   .   1   36    36    HIS   HB2    H   1    3.025     0.005   .   2   .   .   .   .   .   36    HIS   HB2    .   50812   1    
     387    .   1   .   1   36    36    HIS   HB3    H   1    2.874     0.013   .   2   .   .   .   .   .   36    HIS   HB3    .   50812   1    
     388    .   1   .   1   36    36    HIS   C      C   13   175.625   0.1     .   1   .   .   .   .   .   36    HIS   C      .   50812   1    
     389    .   1   .   1   36    36    HIS   CA     C   13   57.228    0.015   .   1   .   .   .   .   .   36    HIS   CA     .   50812   1    
     390    .   1   .   1   36    36    HIS   CB     C   13   29.921    0.015   .   1   .   .   .   .   .   36    HIS   CB     .   50812   1    
     391    .   1   .   1   36    36    HIS   N      N   15   114.095   0.038   .   1   .   .   .   .   .   36    HIS   N      .   50812   1    
     392    .   1   .   1   37    37    ALA   H      H   1    7.416     0.004   .   1   .   .   .   .   .   37    ALA   H      .   50812   1    
     393    .   1   .   1   37    37    ALA   HA     H   1    4.388     0.011   .   1   .   .   .   .   .   37    ALA   HA     .   50812   1    
     394    .   1   .   1   37    37    ALA   HB1    H   1    1.195     0.006   .   1   .   .   .   .   .   37    ALA   HB1    .   50812   1    
     395    .   1   .   1   37    37    ALA   HB2    H   1    1.195     0.006   .   1   .   .   .   .   .   37    ALA   HB2    .   50812   1    
     396    .   1   .   1   37    37    ALA   HB3    H   1    1.195     0.006   .   1   .   .   .   .   .   37    ALA   HB3    .   50812   1    
     397    .   1   .   1   37    37    ALA   C      C   13   178.362   0.1     .   1   .   .   .   .   .   37    ALA   C      .   50812   1    
     398    .   1   .   1   37    37    ALA   CA     C   13   53.383    0.015   .   1   .   .   .   .   .   37    ALA   CA     .   50812   1    
     399    .   1   .   1   37    37    ALA   CB     C   13   20.249    0.015   .   1   .   .   .   .   .   37    ALA   CB     .   50812   1    
     400    .   1   .   1   37    37    ALA   N      N   15   122.077   0.034   .   1   .   .   .   .   .   37    ALA   N      .   50812   1    
     401    .   1   .   1   38    38    ILE   H      H   1    7.523     0.004   .   1   .   .   .   .   .   38    ILE   H      .   50812   1    
     402    .   1   .   1   38    38    ILE   HA     H   1    4.044     0.005   .   1   .   .   .   .   .   38    ILE   HA     .   50812   1    
     403    .   1   .   1   38    38    ILE   HB     H   1    1.325     0.002   .   1   .   .   .   .   .   38    ILE   HB     .   50812   1    
     404    .   1   .   1   38    38    ILE   HG12   H   1    0.86      0.05    .   1   .   .   .   .   .   38    ILE   HG12   .   50812   1    
     405    .   1   .   1   38    38    ILE   HG13   H   1    0.86      0.05    .   1   .   .   .   .   .   38    ILE   HG13   .   50812   1    
     406    .   1   .   1   38    38    ILE   HG21   H   1    0.476     0.06    .   1   .   .   .   .   .   38    ILE   HG21   .   50812   1    
     407    .   1   .   1   38    38    ILE   HG22   H   1    0.476     0.06    .   1   .   .   .   .   .   38    ILE   HG22   .   50812   1    
     408    .   1   .   1   38    38    ILE   HG23   H   1    0.476     0.06    .   1   .   .   .   .   .   38    ILE   HG23   .   50812   1    
     409    .   1   .   1   38    38    ILE   HD11   H   1    0.665     0.043   .   1   .   .   .   .   .   38    ILE   HD11   .   50812   1    
     410    .   1   .   1   38    38    ILE   HD12   H   1    0.665     0.043   .   1   .   .   .   .   .   38    ILE   HD12   .   50812   1    
     411    .   1   .   1   38    38    ILE   HD13   H   1    0.665     0.043   .   1   .   .   .   .   .   38    ILE   HD13   .   50812   1    
     412    .   1   .   1   38    38    ILE   C      C   13   172.436   0.1     .   1   .   .   .   .   .   38    ILE   C      .   50812   1    
     413    .   1   .   1   38    38    ILE   CA     C   13   61.063    0.015   .   1   .   .   .   .   .   38    ILE   CA     .   50812   1    
     414    .   1   .   1   38    38    ILE   CB     C   13   40.827    0.015   .   1   .   .   .   .   .   38    ILE   CB     .   50812   1    
     415    .   1   .   1   38    38    ILE   CG1    C   13   27.248    0.015   .   1   .   .   .   .   .   38    ILE   CG1    .   50812   1    
     416    .   1   .   1   38    38    ILE   CG2    C   13   17.995    0.001   .   1   .   .   .   .   .   38    ILE   CG2    .   50812   1    
     417    .   1   .   1   38    38    ILE   CD1    C   13   12.543    0.13    .   1   .   .   .   .   .   38    ILE   CD1    .   50812   1    
     418    .   1   .   1   38    38    ILE   N      N   15   119.645   0.041   .   1   .   .   .   .   .   38    ILE   N      .   50812   1    
     419    .   1   .   1   39    39    LYS   H      H   1    8.338     0.006   .   1   .   .   .   .   .   39    LYS   H      .   50812   1    
     420    .   1   .   1   39    39    LYS   HA     H   1    4.23      0.008   .   1   .   .   .   .   .   39    LYS   HA     .   50812   1    
     421    .   1   .   1   39    39    LYS   HB2    H   1    1.446     0.006   .   1   .   .   .   .   .   39    LYS   HB2    .   50812   1    
     422    .   1   .   1   39    39    LYS   HB3    H   1    1.447     0.006   .   1   .   .   .   .   .   39    LYS   HB3    .   50812   1    
     423    .   1   .   1   39    39    LYS   HG2    H   1    1.201     0.019   .   1   .   .   .   .   .   39    LYS   HG2    .   50812   1    
     424    .   1   .   1   39    39    LYS   HG3    H   1    1.201     0.019   .   1   .   .   .   .   .   39    LYS   HG3    .   50812   1    
     425    .   1   .   1   39    39    LYS   HE2    H   1    2.915     0.05    .   1   .   .   .   .   .   39    LYS   HE2    .   50812   1    
     426    .   1   .   1   39    39    LYS   HE3    H   1    2.915     0.05    .   1   .   .   .   .   .   39    LYS   HE3    .   50812   1    
     427    .   1   .   1   39    39    LYS   C      C   13   177.721   0.1     .   1   .   .   .   .   .   39    LYS   C      .   50812   1    
     428    .   1   .   1   39    39    LYS   CA     C   13   57.542    0.015   .   1   .   .   .   .   .   39    LYS   CA     .   50812   1    
     429    .   1   .   1   39    39    LYS   CB     C   13   34.094    0.015   .   1   .   .   .   .   .   39    LYS   CB     .   50812   1    
     430    .   1   .   1   39    39    LYS   CG     C   13   24.735    0.015   .   1   .   .   .   .   .   39    LYS   CG     .   50812   1    
     431    .   1   .   1   39    39    LYS   CD     C   13   29.201    0.015   .   1   .   .   .   .   .   39    LYS   CD     .   50812   1    
     432    .   1   .   1   39    39    LYS   CE     C   13   41.884    0.015   .   1   .   .   .   .   .   39    LYS   CE     .   50812   1    
     433    .   1   .   1   39    39    LYS   N      N   15   124.331   0.025   .   1   .   .   .   .   .   39    LYS   N      .   50812   1    
     434    .   1   .   1   40    40    CYS   H      H   1    7.576     0.009   .   1   .   .   .   .   .   40    CYS   H      .   50812   1    
     435    .   1   .   1   40    40    CYS   HA     H   1    4.437     0.013   .   1   .   .   .   .   .   40    CYS   HA     .   50812   1    
     436    .   1   .   1   40    40    CYS   HB2    H   1    2.822     0.007   .   1   .   .   .   .   .   40    CYS   HB2    .   50812   1    
     437    .   1   .   1   40    40    CYS   HB3    H   1    2.822     0.007   .   1   .   .   .   .   .   40    CYS   HB3    .   50812   1    
     438    .   1   .   1   40    40    CYS   C      C   13   171.132   0.1     .   1   .   .   .   .   .   40    CYS   C      .   50812   1    
     439    .   1   .   1   40    40    CYS   CA     C   13   57.169    0.015   .   1   .   .   .   .   .   40    CYS   CA     .   50812   1    
     440    .   1   .   1   40    40    CYS   CB     C   13   29.779    0.015   .   1   .   .   .   .   .   40    CYS   CB     .   50812   1    
     441    .   1   .   1   40    40    CYS   N      N   15   112.143   0.024   .   1   .   .   .   .   .   40    CYS   N      .   50812   1    
     442    .   1   .   1   41    41    VAL   H      H   1    8.446     0.01    .   1   .   .   .   .   .   41    VAL   H      .   50812   1    
     443    .   1   .   1   41    41    VAL   HA     H   1    4.511     0.014   .   1   .   .   .   .   .   41    VAL   HA     .   50812   1    
     444    .   1   .   1   41    41    VAL   HB     H   1    1.881     0.005   .   1   .   .   .   .   .   41    VAL   HB     .   50812   1    
     445    .   1   .   1   41    41    VAL   HG11   H   1    0.77      0.041   .   2   .   .   .   .   .   41    VAL   HG11   .   50812   1    
     446    .   1   .   1   41    41    VAL   HG12   H   1    0.77      0.041   .   2   .   .   .   .   .   41    VAL   HG12   .   50812   1    
     447    .   1   .   1   41    41    VAL   HG13   H   1    0.77      0.041   .   2   .   .   .   .   .   41    VAL   HG13   .   50812   1    
     448    .   1   .   1   41    41    VAL   HG21   H   1    0.568     0.024   .   2   .   .   .   .   .   41    VAL   HG21   .   50812   1    
     449    .   1   .   1   41    41    VAL   HG22   H   1    0.568     0.024   .   2   .   .   .   .   .   41    VAL   HG22   .   50812   1    
     450    .   1   .   1   41    41    VAL   HG23   H   1    0.568     0.024   .   2   .   .   .   .   .   41    VAL   HG23   .   50812   1    
     451    .   1   .   1   41    41    VAL   C      C   13   174.596   0.1     .   1   .   .   .   .   .   41    VAL   C      .   50812   1    
     452    .   1   .   1   41    41    VAL   CA     C   13   62.033    0.015   .   1   .   .   .   .   .   41    VAL   CA     .   50812   1    
     453    .   1   .   1   41    41    VAL   CB     C   13   34.287    0.015   .   1   .   .   .   .   .   41    VAL   CB     .   50812   1    
     454    .   1   .   1   41    41    VAL   CG1    C   13   21.223    0.064   .   2   .   .   .   .   .   41    VAL   CG1    .   50812   1    
     455    .   1   .   1   41    41    VAL   CG2    C   13   21.185    0.025   .   2   .   .   .   .   .   41    VAL   CG2    .   50812   1    
     456    .   1   .   1   41    41    VAL   N      N   15   123.406   0.058   .   1   .   .   .   .   .   41    VAL   N      .   50812   1    
     457    .   1   .   1   42    42    LYS   H      H   1    8.809     0.01    .   1   .   .   .   .   .   42    LYS   H      .   50812   1    
     458    .   1   .   1   42    42    LYS   HA     H   1    4.612     0.02    .   1   .   .   .   .   .   42    LYS   HA     .   50812   1    
     459    .   1   .   1   42    42    LYS   HB2    H   1    1.587     0.05    .   1   .   .   .   .   .   42    LYS   HB2    .   50812   1    
     460    .   1   .   1   42    42    LYS   HB3    H   1    1.587     0.05    .   1   .   .   .   .   .   42    LYS   HB3    .   50812   1    
     461    .   1   .   1   42    42    LYS   HG2    H   1    1.231     0.006   .   1   .   .   .   .   .   42    LYS   HG2    .   50812   1    
     462    .   1   .   1   42    42    LYS   HG3    H   1    1.231     0.006   .   1   .   .   .   .   .   42    LYS   HG3    .   50812   1    
     463    .   1   .   1   42    42    LYS   HD2    H   1    1.54      0.027   .   1   .   .   .   .   .   42    LYS   HD2    .   50812   1    
     464    .   1   .   1   42    42    LYS   HD3    H   1    1.54      0.027   .   1   .   .   .   .   .   42    LYS   HD3    .   50812   1    
     465    .   1   .   1   42    42    LYS   HE2    H   1    2.818     0.017   .   1   .   .   .   .   .   42    LYS   HE2    .   50812   1    
     466    .   1   .   1   42    42    LYS   HE3    H   1    2.818     0.017   .   1   .   .   .   .   .   42    LYS   HE3    .   50812   1    
     467    .   1   .   1   42    42    LYS   C      C   13   175.343   0.1     .   1   .   .   .   .   .   42    LYS   C      .   50812   1    
     468    .   1   .   1   42    42    LYS   CA     C   13   54.155    0.015   .   1   .   .   .   .   .   42    LYS   CA     .   50812   1    
     469    .   1   .   1   42    42    LYS   CB     C   13   36.286    0.015   .   1   .   .   .   .   .   42    LYS   CB     .   50812   1    
     470    .   1   .   1   42    42    LYS   CG     C   13   24.984    0.015   .   1   .   .   .   .   .   42    LYS   CG     .   50812   1    
     471    .   1   .   1   42    42    LYS   CD     C   13   29.404    0.015   .   1   .   .   .   .   .   42    LYS   CD     .   50812   1    
     472    .   1   .   1   42    42    LYS   CE     C   13   41.998    0.015   .   1   .   .   .   .   .   42    LYS   CE     .   50812   1    
     473    .   1   .   1   42    42    LYS   N      N   15   126.98    0.024   .   1   .   .   .   .   .   42    LYS   N      .   50812   1    
     474    .   1   .   1   43    43    ILE   H      H   1    8.91      0.003   .   1   .   .   .   .   .   43    ILE   H      .   50812   1    
     475    .   1   .   1   43    43    ILE   HA     H   1    3.982     0.004   .   1   .   .   .   .   .   43    ILE   HA     .   50812   1    
     476    .   1   .   1   43    43    ILE   HB     H   1    1.768     0.011   .   1   .   .   .   .   .   43    ILE   HB     .   50812   1    
     477    .   1   .   1   43    43    ILE   HG12   H   1    0.911     0.004   .   2   .   .   .   .   .   43    ILE   HG12   .   50812   1    
     478    .   1   .   1   43    43    ILE   HG13   H   1    1.436     0.005   .   2   .   .   .   .   .   43    ILE   HG13   .   50812   1    
     479    .   1   .   1   43    43    ILE   HG21   H   1    0.621     0.038   .   1   .   .   .   .   .   43    ILE   HG21   .   50812   1    
     480    .   1   .   1   43    43    ILE   HG22   H   1    0.621     0.038   .   1   .   .   .   .   .   43    ILE   HG22   .   50812   1    
     481    .   1   .   1   43    43    ILE   HG23   H   1    0.621     0.038   .   1   .   .   .   .   .   43    ILE   HG23   .   50812   1    
     482    .   1   .   1   43    43    ILE   HD11   H   1    0.655     0.047   .   1   .   .   .   .   .   43    ILE   HD11   .   50812   1    
     483    .   1   .   1   43    43    ILE   HD12   H   1    0.655     0.047   .   1   .   .   .   .   .   43    ILE   HD12   .   50812   1    
     484    .   1   .   1   43    43    ILE   HD13   H   1    0.655     0.047   .   1   .   .   .   .   .   43    ILE   HD13   .   50812   1    
     485    .   1   .   1   43    43    ILE   C      C   13   176.293   0.1     .   1   .   .   .   .   .   43    ILE   C      .   50812   1    
     486    .   1   .   1   43    43    ILE   CA     C   13   61.647    0.015   .   1   .   .   .   .   .   43    ILE   CA     .   50812   1    
     487    .   1   .   1   43    43    ILE   CB     C   13   36.504    0.015   .   1   .   .   .   .   .   43    ILE   CB     .   50812   1    
     488    .   1   .   1   43    43    ILE   CG1    C   13   28.295    0.015   .   1   .   .   .   .   .   43    ILE   CG1    .   50812   1    
     489    .   1   .   1   43    43    ILE   CG2    C   13   18.286    0.108   .   1   .   .   .   .   .   43    ILE   CG2    .   50812   1    
     490    .   1   .   1   43    43    ILE   CD1    C   13   11.572    0.032   .   1   .   .   .   .   .   43    ILE   CD1    .   50812   1    
     491    .   1   .   1   43    43    ILE   N      N   15   125.68    0.027   .   1   .   .   .   .   .   43    ILE   N      .   50812   1    
     492    .   1   .   1   44    44    LEU   H      H   1    9.008     0.013   .   1   .   .   .   .   .   44    LEU   H      .   50812   1    
     493    .   1   .   1   44    44    LEU   HA     H   1    4.282     0.009   .   1   .   .   .   .   .   44    LEU   HA     .   50812   1    
     494    .   1   .   1   44    44    LEU   HB2    H   1    1.492     0.006   .   1   .   .   .   .   .   44    LEU   HB2    .   50812   1    
     495    .   1   .   1   44    44    LEU   HB3    H   1    1.491     0.006   .   1   .   .   .   .   .   44    LEU   HB3    .   50812   1    
     496    .   1   .   1   44    44    LEU   HD11   H   1    0.79      0.033   .   1   .   .   .   .   .   44    LEU   HD11   .   50812   1    
     497    .   1   .   1   44    44    LEU   HD12   H   1    0.79      0.033   .   1   .   .   .   .   .   44    LEU   HD12   .   50812   1    
     498    .   1   .   1   44    44    LEU   HD13   H   1    0.79      0.033   .   1   .   .   .   .   .   44    LEU   HD13   .   50812   1    
     499    .   1   .   1   44    44    LEU   HD21   H   1    0.779     0.02    .   1   .   .   .   .   .   44    LEU   HD21   .   50812   1    
     500    .   1   .   1   44    44    LEU   HD22   H   1    0.779     0.02    .   1   .   .   .   .   .   44    LEU   HD22   .   50812   1    
     501    .   1   .   1   44    44    LEU   HD23   H   1    0.779     0.02    .   1   .   .   .   .   .   44    LEU   HD23   .   50812   1    
     502    .   1   .   1   44    44    LEU   C      C   13   177.415   0.1     .   1   .   .   .   .   .   44    LEU   C      .   50812   1    
     503    .   1   .   1   44    44    LEU   CA     C   13   56.109    0.015   .   1   .   .   .   .   .   44    LEU   CA     .   50812   1    
     504    .   1   .   1   44    44    LEU   CB     C   13   42.397    0.015   .   1   .   .   .   .   .   44    LEU   CB     .   50812   1    
     505    .   1   .   1   44    44    LEU   CG     C   13   27.208    0.015   .   1   .   .   .   .   .   44    LEU   CG     .   50812   1    
     506    .   1   .   1   44    44    LEU   CD1    C   13   22.182    0.037   .   2   .   .   .   .   .   44    LEU   CD1    .   50812   1    
     507    .   1   .   1   44    44    LEU   CD2    C   13   25.483    0.019   .   2   .   .   .   .   .   44    LEU   CD2    .   50812   1    
     508    .   1   .   1   44    44    LEU   N      N   15   129.27    0.02    .   1   .   .   .   .   .   44    LEU   N      .   50812   1    
     509    .   1   .   1   45    45    GLU   H      H   1    7.547     0.007   .   1   .   .   .   .   .   45    GLU   H      .   50812   1    
     510    .   1   .   1   45    45    GLU   HA     H   1    4.457     0.01    .   1   .   .   .   .   .   45    GLU   HA     .   50812   1    
     511    .   1   .   1   45    45    GLU   HB2    H   1    1.834     0.003   .   1   .   .   .   .   .   45    GLU   HB2    .   50812   1    
     512    .   1   .   1   45    45    GLU   HB3    H   1    1.834     0.003   .   1   .   .   .   .   .   45    GLU   HB3    .   50812   1    
     513    .   1   .   1   45    45    GLU   HG2    H   1    2.04      0.014   .   1   .   .   .   .   .   45    GLU   HG2    .   50812   1    
     514    .   1   .   1   45    45    GLU   HG3    H   1    2.04      0.014   .   1   .   .   .   .   .   45    GLU   HG3    .   50812   1    
     515    .   1   .   1   45    45    GLU   C      C   13   174.785   0.1     .   1   .   .   .   .   .   45    GLU   C      .   50812   1    
     516    .   1   .   1   45    45    GLU   CA     C   13   55.799    0.015   .   1   .   .   .   .   .   45    GLU   CA     .   50812   1    
     517    .   1   .   1   45    45    GLU   CB     C   13   33.457    0.015   .   1   .   .   .   .   .   45    GLU   CB     .   50812   1    
     518    .   1   .   1   45    45    GLU   CG     C   13   36.074    0.015   .   1   .   .   .   .   .   45    GLU   CG     .   50812   1    
     519    .   1   .   1   45    45    GLU   N      N   15   116.412   0.036   .   1   .   .   .   .   .   45    GLU   N      .   50812   1    
     520    .   1   .   1   46    46    GLY   H      H   1    8.477     0.006   .   1   .   .   .   .   .   46    GLY   H      .   50812   1    
     521    .   1   .   1   46    46    GLY   HA2    H   1    3.695     0.006   .   1   .   .   .   .   .   46    GLY   HA2    .   50812   1    
     522    .   1   .   1   46    46    GLY   HA3    H   1    3.695     0.007   .   1   .   .   .   .   .   46    GLY   HA3    .   50812   1    
     523    .   1   .   1   46    46    GLY   C      C   13   173.49    0.1     .   1   .   .   .   .   .   46    GLY   C      .   50812   1    
     524    .   1   .   1   46    46    GLY   CA     C   13   44.579    0.015   .   1   .   .   .   .   .   46    GLY   CA     .   50812   1    
     525    .   1   .   1   46    46    GLY   N      N   15   110.046   0.025   .   1   .   .   .   .   .   46    GLY   N      .   50812   1    
     526    .   1   .   1   47    47    ASP   H      H   1    7.681     0.007   .   1   .   .   .   .   .   47    ASP   H      .   50812   1    
     527    .   1   .   1   47    47    ASP   HA     H   1    4.619     0.017   .   1   .   .   .   .   .   47    ASP   HA     .   50812   1    
     528    .   1   .   1   47    47    ASP   HB2    H   1    2.932     0.05    .   2   .   .   .   .   .   47    ASP   HB2    .   50812   1    
     529    .   1   .   1   47    47    ASP   HB3    H   1    2.462     0.004   .   2   .   .   .   .   .   47    ASP   HB3    .   50812   1    
     530    .   1   .   1   47    47    ASP   C      C   13   177.233   0.1     .   1   .   .   .   .   .   47    ASP   C      .   50812   1    
     531    .   1   .   1   47    47    ASP   CA     C   13   53.288    0.015   .   1   .   .   .   .   .   47    ASP   CA     .   50812   1    
     532    .   1   .   1   47    47    ASP   CB     C   13   41.788    0.015   .   1   .   .   .   .   .   47    ASP   CB     .   50812   1    
     533    .   1   .   1   47    47    ASP   N      N   15   115.325   0.024   .   1   .   .   .   .   .   47    ASP   N      .   50812   1    
     534    .   1   .   1   48    48    GLY   H      H   1    8.786     0.007   .   1   .   .   .   .   .   48    GLY   H      .   50812   1    
     535    .   1   .   1   48    48    GLY   C      C   13   174.869   0.1     .   1   .   .   .   .   .   48    GLY   C      .   50812   1    
     536    .   1   .   1   48    48    GLY   CA     C   13   45.01     0.015   .   1   .   .   .   .   .   48    GLY   CA     .   50812   1    
     537    .   1   .   1   48    48    GLY   N      N   15   110.279   0.027   .   1   .   .   .   .   .   48    GLY   N      .   50812   1    
     538    .   1   .   1   49    49    CYS   H      H   1    7.97      0.007   .   1   .   .   .   .   .   49    CYS   H      .   50812   1    
     539    .   1   .   1   49    49    CYS   HA     H   1    4.616     0.028   .   1   .   .   .   .   .   49    CYS   HA     .   50812   1    
     540    .   1   .   1   49    49    CYS   HB2    H   1    3.178     0.009   .   1   .   .   .   .   .   49    CYS   HB2    .   50812   1    
     541    .   1   .   1   49    49    CYS   HB3    H   1    3.178     0.009   .   1   .   .   .   .   .   49    CYS   HB3    .   50812   1    
     542    .   1   .   1   49    49    CYS   C      C   13   174.863   0.1     .   1   .   .   .   .   .   49    CYS   C      .   50812   1    
     543    .   1   .   1   49    49    CYS   CA     C   13   57.642    0.015   .   1   .   .   .   .   .   49    CYS   CA     .   50812   1    
     544    .   1   .   1   49    49    CYS   CB     C   13   27.544    0.015   .   1   .   .   .   .   .   49    CYS   CB     .   50812   1    
     545    .   1   .   1   49    49    CYS   N      N   15   116.308   0.033   .   1   .   .   .   .   .   49    CYS   N      .   50812   1    
     546    .   1   .   1   50    50    ALA   H      H   1    8.709     0.004   .   1   .   .   .   .   .   50    ALA   H      .   50812   1    
     547    .   1   .   1   50    50    ALA   HA     H   1    3.694     0.011   .   1   .   .   .   .   .   50    ALA   HA     .   50812   1    
     548    .   1   .   1   50    50    ALA   HB1    H   1    1.321     0.042   .   1   .   .   .   .   .   50    ALA   HB1    .   50812   1    
     549    .   1   .   1   50    50    ALA   HB2    H   1    1.321     0.042   .   1   .   .   .   .   .   50    ALA   HB2    .   50812   1    
     550    .   1   .   1   50    50    ALA   HB3    H   1    1.321     0.042   .   1   .   .   .   .   .   50    ALA   HB3    .   50812   1    
     551    .   1   .   1   50    50    ALA   C      C   13   177.686   0.1     .   1   .   .   .   .   .   50    ALA   C      .   50812   1    
     552    .   1   .   1   50    50    ALA   CA     C   13   54.87     0.015   .   1   .   .   .   .   .   50    ALA   CA     .   50812   1    
     553    .   1   .   1   50    50    ALA   CB     C   13   18.014    0.011   .   1   .   .   .   .   .   50    ALA   CB     .   50812   1    
     554    .   1   .   1   50    50    ALA   N      N   15   123.953   0.03    .   1   .   .   .   .   .   50    ALA   N      .   50812   1    
     555    .   1   .   1   51    51    GLY   H      H   1    9.294     0.006   .   1   .   .   .   .   .   51    GLY   H      .   50812   1    
     556    .   1   .   1   51    51    GLY   HA2    H   1    4.411     0.015   .   2   .   .   .   .   .   51    GLY   HA2    .   50812   1    
     557    .   1   .   1   51    51    GLY   HA3    H   1    3.404     0.01    .   2   .   .   .   .   .   51    GLY   HA3    .   50812   1    
     558    .   1   .   1   51    51    GLY   C      C   13   174.517   0.1     .   1   .   .   .   .   .   51    GLY   C      .   50812   1    
     559    .   1   .   1   51    51    GLY   CA     C   13   44.541    0.015   .   1   .   .   .   .   .   51    GLY   CA     .   50812   1    
     560    .   1   .   1   51    51    GLY   N      N   15   111.89    0.025   .   1   .   .   .   .   .   51    GLY   N      .   50812   1    
     561    .   1   .   1   52    52    THR   H      H   1    7.829     0.008   .   1   .   .   .   .   .   52    THR   H      .   50812   1    
     562    .   1   .   1   52    52    THR   HA     H   1    4.456     0.022   .   1   .   .   .   .   .   52    THR   HA     .   50812   1    
     563    .   1   .   1   52    52    THR   HB     H   1    3.88      0.011   .   1   .   .   .   .   .   52    THR   HB     .   50812   1    
     564    .   1   .   1   52    52    THR   HG21   H   1    1.183     0.025   .   1   .   .   .   .   .   52    THR   HG21   .   50812   1    
     565    .   1   .   1   52    52    THR   HG22   H   1    1.183     0.025   .   1   .   .   .   .   .   52    THR   HG22   .   50812   1    
     566    .   1   .   1   52    52    THR   HG23   H   1    1.183     0.025   .   1   .   .   .   .   .   52    THR   HG23   .   50812   1    
     567    .   1   .   1   52    52    THR   C      C   13   172.718   0.1     .   1   .   .   .   .   .   52    THR   C      .   50812   1    
     568    .   1   .   1   52    52    THR   CA     C   13   64.791    0.015   .   1   .   .   .   .   .   52    THR   CA     .   50812   1    
     569    .   1   .   1   52    52    THR   CB     C   13   69.853    0.015   .   1   .   .   .   .   .   52    THR   CB     .   50812   1    
     570    .   1   .   1   52    52    THR   CG2    C   13   21.073    0.005   .   1   .   .   .   .   .   52    THR   CG2    .   50812   1    
     571    .   1   .   1   52    52    THR   N      N   15   119.08    0.038   .   1   .   .   .   .   .   52    THR   N      .   50812   1    
     572    .   1   .   1   53    53    ILE   H      H   1    8.466     0.006   .   1   .   .   .   .   .   53    ILE   H      .   50812   1    
     573    .   1   .   1   53    53    ILE   HA     H   1    5.218     0.013   .   1   .   .   .   .   .   53    ILE   HA     .   50812   1    
     574    .   1   .   1   53    53    ILE   HB     H   1    1.762     0.011   .   1   .   .   .   .   .   53    ILE   HB     .   50812   1    
     575    .   1   .   1   53    53    ILE   HG12   H   1    1.518     0.021   .   2   .   .   .   .   .   53    ILE   HG12   .   50812   1    
     576    .   1   .   1   53    53    ILE   HG13   H   1    1.286     0.016   .   2   .   .   .   .   .   53    ILE   HG13   .   50812   1    
     577    .   1   .   1   53    53    ILE   HG21   H   1    0.845     0.043   .   1   .   .   .   .   .   53    ILE   HG21   .   50812   1    
     578    .   1   .   1   53    53    ILE   HG22   H   1    0.845     0.043   .   1   .   .   .   .   .   53    ILE   HG22   .   50812   1    
     579    .   1   .   1   53    53    ILE   HG23   H   1    0.845     0.043   .   1   .   .   .   .   .   53    ILE   HG23   .   50812   1    
     580    .   1   .   1   53    53    ILE   HD11   H   1    0.79      0.04    .   1   .   .   .   .   .   53    ILE   HD11   .   50812   1    
     581    .   1   .   1   53    53    ILE   HD12   H   1    0.79      0.04    .   1   .   .   .   .   .   53    ILE   HD12   .   50812   1    
     582    .   1   .   1   53    53    ILE   HD13   H   1    0.79      0.04    .   1   .   .   .   .   .   53    ILE   HD13   .   50812   1    
     583    .   1   .   1   53    53    ILE   C      C   13   175.762   0.1     .   1   .   .   .   .   .   53    ILE   C      .   50812   1    
     584    .   1   .   1   53    53    ILE   CA     C   13   58.399    0.015   .   1   .   .   .   .   .   53    ILE   CA     .   50812   1    
     585    .   1   .   1   53    53    ILE   CB     C   13   39.091    0.015   .   1   .   .   .   .   .   53    ILE   CB     .   50812   1    
     586    .   1   .   1   53    53    ILE   CG1    C   13   26.586    0.015   .   1   .   .   .   .   .   53    ILE   CG1    .   50812   1    
     587    .   1   .   1   53    53    ILE   CG2    C   13   17.617    0.115   .   1   .   .   .   .   .   53    ILE   CG2    .   50812   1    
     588    .   1   .   1   53    53    ILE   CD1    C   13   10.802    0.079   .   1   .   .   .   .   .   53    ILE   CD1    .   50812   1    
     589    .   1   .   1   53    53    ILE   N      N   15   125.942   0.036   .   1   .   .   .   .   .   53    ILE   N      .   50812   1    
     590    .   1   .   1   54    54    LYS   H      H   1    9.41      0.01    .   1   .   .   .   .   .   54    LYS   H      .   50812   1    
     591    .   1   .   1   54    54    LYS   HA     H   1    5.132     0.011   .   1   .   .   .   .   .   54    LYS   HA     .   50812   1    
     592    .   1   .   1   54    54    LYS   HB2    H   1    1.319     0.013   .   1   .   .   .   .   .   54    LYS   HB2    .   50812   1    
     593    .   1   .   1   54    54    LYS   HB3    H   1    1.323     0.011   .   1   .   .   .   .   .   54    LYS   HB3    .   50812   1    
     594    .   1   .   1   54    54    LYS   HG2    H   1    1.007     0.013   .   1   .   .   .   .   .   54    LYS   HG2    .   50812   1    
     595    .   1   .   1   54    54    LYS   HG3    H   1    1.007     0.013   .   1   .   .   .   .   .   54    LYS   HG3    .   50812   1    
     596    .   1   .   1   54    54    LYS   HD2    H   1    1.329     0.003   .   1   .   .   .   .   .   54    LYS   HD2    .   50812   1    
     597    .   1   .   1   54    54    LYS   HD3    H   1    1.329     0.003   .   1   .   .   .   .   .   54    LYS   HD3    .   50812   1    
     598    .   1   .   1   54    54    LYS   HE2    H   1    2.51      0.012   .   1   .   .   .   .   .   54    LYS   HE2    .   50812   1    
     599    .   1   .   1   54    54    LYS   HE3    H   1    2.522     0.05    .   1   .   .   .   .   .   54    LYS   HE3    .   50812   1    
     600    .   1   .   1   54    54    LYS   C      C   13   174.328   0.1     .   1   .   .   .   .   .   54    LYS   C      .   50812   1    
     601    .   1   .   1   54    54    LYS   CA     C   13   53.926    0.015   .   1   .   .   .   .   .   54    LYS   CA     .   50812   1    
     602    .   1   .   1   54    54    LYS   CB     C   13   36.426    0.015   .   1   .   .   .   .   .   54    LYS   CB     .   50812   1    
     603    .   1   .   1   54    54    LYS   CG     C   13   25.914    0.015   .   1   .   .   .   .   .   54    LYS   CG     .   50812   1    
     604    .   1   .   1   54    54    LYS   CD     C   13   29.51     0.015   .   1   .   .   .   .   .   54    LYS   CD     .   50812   1    
     605    .   1   .   1   54    54    LYS   CE     C   13   41.583    0.015   .   1   .   .   .   .   .   54    LYS   CE     .   50812   1    
     606    .   1   .   1   54    54    LYS   N      N   15   125.13    0.044   .   1   .   .   .   .   .   54    LYS   N      .   50812   1    
     607    .   1   .   1   55    55    GLU   H      H   1    9.423     0.012   .   1   .   .   .   .   .   55    GLU   H      .   50812   1    
     608    .   1   .   1   55    55    GLU   HA     H   1    5.05      0.02    .   1   .   .   .   .   .   55    GLU   HA     .   50812   1    
     609    .   1   .   1   55    55    GLU   HB2    H   1    1.9       0.012   .   2   .   .   .   .   .   55    GLU   HB2    .   50812   1    
     610    .   1   .   1   55    55    GLU   HB3    H   1    1.737     0.013   .   2   .   .   .   .   .   55    GLU   HB3    .   50812   1    
     611    .   1   .   1   55    55    GLU   C      C   13   175.466   0.1     .   1   .   .   .   .   .   55    GLU   C      .   50812   1    
     612    .   1   .   1   55    55    GLU   CA     C   13   55.013    0.015   .   1   .   .   .   .   .   55    GLU   CA     .   50812   1    
     613    .   1   .   1   55    55    GLU   CB     C   13   33.599    0.015   .   1   .   .   .   .   .   55    GLU   CB     .   50812   1    
     614    .   1   .   1   55    55    GLU   CG     C   13   37.52     0.015   .   1   .   .   .   .   .   55    GLU   CG     .   50812   1    
     615    .   1   .   1   55    55    GLU   N      N   15   123.006   0.019   .   1   .   .   .   .   .   55    GLU   N      .   50812   1    
     616    .   1   .   1   56    56    VAL   H      H   1    9.259     0.01    .   1   .   .   .   .   .   56    VAL   H      .   50812   1    
     617    .   1   .   1   56    56    VAL   HA     H   1    4.271     0.014   .   1   .   .   .   .   .   56    VAL   HA     .   50812   1    
     618    .   1   .   1   56    56    VAL   HB     H   1    1.667     0.013   .   1   .   .   .   .   .   56    VAL   HB     .   50812   1    
     619    .   1   .   1   56    56    VAL   HG11   H   1    0.269     0.048   .   2   .   .   .   .   .   56    VAL   HG11   .   50812   1    
     620    .   1   .   1   56    56    VAL   HG12   H   1    0.269     0.048   .   2   .   .   .   .   .   56    VAL   HG12   .   50812   1    
     621    .   1   .   1   56    56    VAL   HG13   H   1    0.269     0.048   .   2   .   .   .   .   .   56    VAL   HG13   .   50812   1    
     622    .   1   .   1   56    56    VAL   HG21   H   1    0.565     0.024   .   2   .   .   .   .   .   56    VAL   HG21   .   50812   1    
     623    .   1   .   1   56    56    VAL   HG22   H   1    0.565     0.024   .   2   .   .   .   .   .   56    VAL   HG22   .   50812   1    
     624    .   1   .   1   56    56    VAL   HG23   H   1    0.565     0.024   .   2   .   .   .   .   .   56    VAL   HG23   .   50812   1    
     625    .   1   .   1   56    56    VAL   C      C   13   174.487   0.1     .   1   .   .   .   .   .   56    VAL   C      .   50812   1    
     626    .   1   .   1   56    56    VAL   CA     C   13   61.975    0.015   .   1   .   .   .   .   .   56    VAL   CA     .   50812   1    
     627    .   1   .   1   56    56    VAL   CB     C   13   33.544    0.015   .   1   .   .   .   .   .   56    VAL   CB     .   50812   1    
     628    .   1   .   1   56    56    VAL   CG1    C   13   21.048    0.069   .   2   .   .   .   .   .   56    VAL   CG1    .   50812   1    
     629    .   1   .   1   56    56    VAL   CG2    C   13   21.095    0.115   .   2   .   .   .   .   .   56    VAL   CG2    .   50812   1    
     630    .   1   .   1   56    56    VAL   N      N   15   132.152   0.024   .   1   .   .   .   .   .   56    VAL   N      .   50812   1    
     631    .   1   .   1   57    57    THR   H      H   1    8.51      0.004   .   1   .   .   .   .   .   57    THR   H      .   50812   1    
     632    .   1   .   1   57    57    THR   HA     H   1    4.039     0.003   .   1   .   .   .   .   .   57    THR   HA     .   50812   1    
     633    .   1   .   1   57    57    THR   HB     H   1    4.039     0.003   .   1   .   .   .   .   .   57    THR   HB     .   50812   1    
     634    .   1   .   1   57    57    THR   HG21   H   1    1.181     0.031   .   1   .   .   .   .   .   57    THR   HG21   .   50812   1    
     635    .   1   .   1   57    57    THR   HG22   H   1    1.181     0.031   .   1   .   .   .   .   .   57    THR   HG22   .   50812   1    
     636    .   1   .   1   57    57    THR   HG23   H   1    1.181     0.031   .   1   .   .   .   .   .   57    THR   HG23   .   50812   1    
     637    .   1   .   1   57    57    THR   C      C   13   174.493   0.1     .   1   .   .   .   .   .   57    THR   C      .   50812   1    
     638    .   1   .   1   57    57    THR   CA     C   13   61.799    0.015   .   1   .   .   .   .   .   57    THR   CA     .   50812   1    
     639    .   1   .   1   57    57    THR   CB     C   13   69.532    0.015   .   1   .   .   .   .   .   57    THR   CB     .   50812   1    
     640    .   1   .   1   57    57    THR   CG2    C   13   21.222    0.005   .   1   .   .   .   .   .   57    THR   CG2    .   50812   1    
     641    .   1   .   1   57    57    THR   N      N   15   122.496   0.024   .   1   .   .   .   .   .   57    THR   N      .   50812   1    
     642    .   1   .   1   58    58    PHE   H      H   1    8.659     0.004   .   1   .   .   .   .   .   58    PHE   H      .   50812   1    
     643    .   1   .   1   58    58    PHE   HA     H   1    4.788     0.022   .   1   .   .   .   .   .   58    PHE   HA     .   50812   1    
     644    .   1   .   1   58    58    PHE   HB2    H   1    3.003     0.029   .   2   .   .   .   .   .   58    PHE   HB2    .   50812   1    
     645    .   1   .   1   58    58    PHE   HB3    H   1    3.298     0.009   .   2   .   .   .   .   .   58    PHE   HB3    .   50812   1    
     646    .   1   .   1   58    58    PHE   HD1    H   1    7.276     0.003   .   3   .   .   .   .   .   58    PHE   HD1    .   50812   1    
     647    .   1   .   1   58    58    PHE   HD2    H   1    7.276     0.003   .   3   .   .   .   .   .   58    PHE   HD2    .   50812   1    
     648    .   1   .   1   58    58    PHE   HE1    H   1    7.17      0.045   .   3   .   .   .   .   .   58    PHE   HE1    .   50812   1    
     649    .   1   .   1   58    58    PHE   HE2    H   1    7.17      0.045   .   3   .   .   .   .   .   58    PHE   HE2    .   50812   1    
     650    .   1   .   1   58    58    PHE   C      C   13   175.32    0.1     .   1   .   .   .   .   .   58    PHE   C      .   50812   1    
     651    .   1   .   1   58    58    PHE   CA     C   13   58.238    0.015   .   1   .   .   .   .   .   58    PHE   CA     .   50812   1    
     652    .   1   .   1   58    58    PHE   CB     C   13   40.129    0.015   .   1   .   .   .   .   .   58    PHE   CB     .   50812   1    
     653    .   1   .   1   58    58    PHE   CD1    C   13   131.764   0.015   .   3   .   .   .   .   .   58    PHE   CD1    .   50812   1    
     654    .   1   .   1   58    58    PHE   CD2    C   13   131.764   0.015   .   3   .   .   .   .   .   58    PHE   CD2    .   50812   1    
     655    .   1   .   1   58    58    PHE   CE1    C   13   131.16    0.015   .   3   .   .   .   .   .   58    PHE   CE1    .   50812   1    
     656    .   1   .   1   58    58    PHE   CE2    C   13   131.16    0.015   .   3   .   .   .   .   .   58    PHE   CE2    .   50812   1    
     657    .   1   .   1   58    58    PHE   N      N   15   126.149   0.027   .   1   .   .   .   .   .   58    PHE   N      .   50812   1    
     658    .   1   .   1   59    59    GLY   H      H   1    7.547     0.004   .   1   .   .   .   .   .   59    GLY   H      .   50812   1    
     659    .   1   .   1   59    59    GLY   HA2    H   1    3.745     0.007   .   2   .   .   .   .   .   59    GLY   HA2    .   50812   1    
     660    .   1   .   1   59    59    GLY   HA3    H   1    4.042     0.008   .   2   .   .   .   .   .   59    GLY   HA3    .   50812   1    
     661    .   1   .   1   59    59    GLY   C      C   13   174.074   0.1     .   1   .   .   .   .   .   59    GLY   C      .   50812   1    
     662    .   1   .   1   59    59    GLY   CA     C   13   44.535    0.015   .   1   .   .   .   .   .   59    GLY   CA     .   50812   1    
     663    .   1   .   1   59    59    GLY   N      N   15   104.458   0.038   .   1   .   .   .   .   .   59    GLY   N      .   50812   1    
     664    .   1   .   1   60    60    GLU   H      H   1    8.589     0.007   .   1   .   .   .   .   .   60    GLU   H      .   50812   1    
     665    .   1   .   1   60    60    GLU   HA     H   1    4.009     0.019   .   1   .   .   .   .   .   60    GLU   HA     .   50812   1    
     666    .   1   .   1   60    60    GLU   HB2    H   1    1.912     0.006   .   1   .   .   .   .   .   60    GLU   HB2    .   50812   1    
     667    .   1   .   1   60    60    GLU   HB3    H   1    1.912     0.006   .   1   .   .   .   .   .   60    GLU   HB3    .   50812   1    
     668    .   1   .   1   60    60    GLU   HG2    H   1    2.202     0.015   .   1   .   .   .   .   .   60    GLU   HG2    .   50812   1    
     669    .   1   .   1   60    60    GLU   HG3    H   1    2.202     0.015   .   1   .   .   .   .   .   60    GLU   HG3    .   50812   1    
     670    .   1   .   1   60    60    GLU   CA     C   13   57.706    0.015   .   1   .   .   .   .   .   60    GLU   CA     .   50812   1    
     671    .   1   .   1   60    60    GLU   CB     C   13   29.955    0.015   .   1   .   .   .   .   .   60    GLU   CB     .   50812   1    
     672    .   1   .   1   60    60    GLU   CG     C   13   36.304    0.015   .   1   .   .   .   .   .   60    GLU   CG     .   50812   1    
     673    .   1   .   1   60    60    GLU   N      N   15   119.761   0.051   .   1   .   .   .   .   .   60    GLU   N      .   50812   1    
     674    .   1   .   1   61    61    GLY   H      H   1    8.851     0.002   .   1   .   .   .   .   .   61    GLY   H      .   50812   1    
     675    .   1   .   1   61    61    GLY   CA     C   13   45.675    0.015   .   1   .   .   .   .   .   61    GLY   CA     .   50812   1    
     676    .   1   .   1   61    61    GLY   N      N   15   110.061   0.05    .   1   .   .   .   .   .   61    GLY   N      .   50812   1    
     677    .   1   .   1   63    63    HIS   CA     C   13   57.205    0.015   .   1   .   .   .   .   .   63    HIS   CA     .   50812   1    
     678    .   1   .   1   63    63    HIS   CB     C   13   29.927    0.015   .   1   .   .   .   .   .   63    HIS   CB     .   50812   1    
     679    .   1   .   1   64    64    HIS   H      H   1    7.72      0.05    .   1   .   .   .   .   .   64    HIS   H      .   50812   1    
     680    .   1   .   1   64    64    HIS   HD2    H   1    6.886     0.002   .   1   .   .   .   .   .   64    HIS   HD2    .   50812   1    
     681    .   1   .   1   64    64    HIS   CA     C   13   55.512    0.015   .   1   .   .   .   .   .   64    HIS   CA     .   50812   1    
     682    .   1   .   1   64    64    HIS   CB     C   13   31.434    0.015   .   1   .   .   .   .   .   64    HIS   CB     .   50812   1    
     683    .   1   .   1   64    64    HIS   CD2    C   13   119.836   0.015   .   1   .   .   .   .   .   64    HIS   CD2    .   50812   1    
     684    .   1   .   1   64    64    HIS   N      N   15   117.429   0.05    .   1   .   .   .   .   .   64    HIS   N      .   50812   1    
     685    .   1   .   1   65    65    LYS   HA     H   1    4.551     0.05    .   1   .   .   .   .   .   65    LYS   HA     .   50812   1    
     686    .   1   .   1   65    65    LYS   HB2    H   1    1.829     0.009   .   1   .   .   .   .   .   65    LYS   HB2    .   50812   1    
     687    .   1   .   1   65    65    LYS   HB3    H   1    1.829     0.009   .   1   .   .   .   .   .   65    LYS   HB3    .   50812   1    
     688    .   1   .   1   65    65    LYS   HG2    H   1    1.4       0.004   .   1   .   .   .   .   .   65    LYS   HG2    .   50812   1    
     689    .   1   .   1   65    65    LYS   HG3    H   1    1.4       0.004   .   1   .   .   .   .   .   65    LYS   HG3    .   50812   1    
     690    .   1   .   1   65    65    LYS   HE2    H   1    2.815     0.05    .   1   .   .   .   .   .   65    LYS   HE2    .   50812   1    
     691    .   1   .   1   65    65    LYS   HE3    H   1    2.815     0.05    .   1   .   .   .   .   .   65    LYS   HE3    .   50812   1    
     692    .   1   .   1   65    65    LYS   C      C   13   176.494   0.1     .   1   .   .   .   .   .   65    LYS   C      .   50812   1    
     693    .   1   .   1   65    65    LYS   CA     C   13   57.343    0.015   .   1   .   .   .   .   .   65    LYS   CA     .   50812   1    
     694    .   1   .   1   65    65    LYS   CB     C   13   34.503    0.015   .   1   .   .   .   .   .   65    LYS   CB     .   50812   1    
     695    .   1   .   1   65    65    LYS   CG     C   13   25.056    0.015   .   1   .   .   .   .   .   65    LYS   CG     .   50812   1    
     696    .   1   .   1   65    65    LYS   CD     C   13   28.834    0.015   .   1   .   .   .   .   .   65    LYS   CD     .   50812   1    
     697    .   1   .   1   65    65    LYS   CE     C   13   42.192    0.015   .   1   .   .   .   .   .   65    LYS   CE     .   50812   1    
     698    .   1   .   1   66    66    CYS   H      H   1    8.609     0.004   .   1   .   .   .   .   .   66    CYS   H      .   50812   1    
     699    .   1   .   1   66    66    CYS   HA     H   1    5.48      0.009   .   1   .   .   .   .   .   66    CYS   HA     .   50812   1    
     700    .   1   .   1   66    66    CYS   HB2    H   1    2.798     0.007   .   1   .   .   .   .   .   66    CYS   HB2    .   50812   1    
     701    .   1   .   1   66    66    CYS   HB3    H   1    2.798     0.008   .   1   .   .   .   .   .   66    CYS   HB3    .   50812   1    
     702    .   1   .   1   66    66    CYS   C      C   13   174.79    0       .   1   .   .   .   .   .   66    CYS   C      .   50812   1    
     703    .   1   .   1   66    66    CYS   CA     C   13   57.287    0       .   1   .   .   .   .   .   66    CYS   CA     .   50812   1    
     704    .   1   .   1   66    66    CYS   CB     C   13   30.131    0       .   1   .   .   .   .   .   66    CYS   CB     .   50812   1    
     705    .   1   .   1   66    66    CYS   N      N   15   118.089   0.019   .   1   .   .   .   .   .   66    CYS   N      .   50812   1    
     706    .   1   .   1   67    67    VAL   H      H   1    8.652     0.004   .   1   .   .   .   .   .   67    VAL   H      .   50812   1    
     707    .   1   .   1   67    67    VAL   HA     H   1    5.074     0.017   .   1   .   .   .   .   .   67    VAL   HA     .   50812   1    
     708    .   1   .   1   67    67    VAL   HB     H   1    2.397     0.004   .   1   .   .   .   .   .   67    VAL   HB     .   50812   1    
     709    .   1   .   1   67    67    VAL   HG11   H   1    1.194     0.042   .   2   .   .   .   .   .   67    VAL   HG11   .   50812   1    
     710    .   1   .   1   67    67    VAL   HG12   H   1    1.194     0.042   .   2   .   .   .   .   .   67    VAL   HG12   .   50812   1    
     711    .   1   .   1   67    67    VAL   HG13   H   1    1.194     0.042   .   2   .   .   .   .   .   67    VAL   HG13   .   50812   1    
     712    .   1   .   1   67    67    VAL   HG21   H   1    1.02      0.043   .   2   .   .   .   .   .   67    VAL   HG21   .   50812   1    
     713    .   1   .   1   67    67    VAL   HG22   H   1    1.02      0.043   .   2   .   .   .   .   .   67    VAL   HG22   .   50812   1    
     714    .   1   .   1   67    67    VAL   HG23   H   1    1.02      0.043   .   2   .   .   .   .   .   67    VAL   HG23   .   50812   1    
     715    .   1   .   1   67    67    VAL   C      C   13   174.464   0.1     .   1   .   .   .   .   .   67    VAL   C      .   50812   1    
     716    .   1   .   1   67    67    VAL   CA     C   13   59.842    0.015   .   1   .   .   .   .   .   67    VAL   CA     .   50812   1    
     717    .   1   .   1   67    67    VAL   CB     C   13   36.502    0.015   .   1   .   .   .   .   .   67    VAL   CB     .   50812   1    
     718    .   1   .   1   67    67    VAL   CG1    C   13   23.438    0.081   .   2   .   .   .   .   .   67    VAL   CG1    .   50812   1    
     719    .   1   .   1   67    67    VAL   CG2    C   13   20.177    0.016   .   2   .   .   .   .   .   67    VAL   CG2    .   50812   1    
     720    .   1   .   1   67    67    VAL   N      N   15   117.779   0.038   .   1   .   .   .   .   .   67    VAL   N      .   50812   1    
     721    .   1   .   1   68    68    LYS   H      H   1    8.564     0.008   .   1   .   .   .   .   .   68    LYS   H      .   50812   1    
     722    .   1   .   1   68    68    LYS   HA     H   1    5.417     0.017   .   1   .   .   .   .   .   68    LYS   HA     .   50812   1    
     723    .   1   .   1   68    68    LYS   HB2    H   1    1.483     0.019   .   2   .   .   .   .   .   68    LYS   HB2    .   50812   1    
     724    .   1   .   1   68    68    LYS   HB3    H   1    1.626     0.008   .   2   .   .   .   .   .   68    LYS   HB3    .   50812   1    
     725    .   1   .   1   68    68    LYS   HG2    H   1    1.452     0.015   .   1   .   .   .   .   .   68    LYS   HG2    .   50812   1    
     726    .   1   .   1   68    68    LYS   HG3    H   1    1.451     0.016   .   1   .   .   .   .   .   68    LYS   HG3    .   50812   1    
     727    .   1   .   1   68    68    LYS   HD2    H   1    1.435     0.05    .   1   .   .   .   .   .   68    LYS   HD2    .   50812   1    
     728    .   1   .   1   68    68    LYS   HD3    H   1    1.454     0.015   .   1   .   .   .   .   .   68    LYS   HD3    .   50812   1    
     729    .   1   .   1   68    68    LYS   HE2    H   1    2.731     0.002   .   1   .   .   .   .   .   68    LYS   HE2    .   50812   1    
     730    .   1   .   1   68    68    LYS   HE3    H   1    2.731     0.002   .   1   .   .   .   .   .   68    LYS   HE3    .   50812   1    
     731    .   1   .   1   68    68    LYS   C      C   13   175.911   0.1     .   1   .   .   .   .   .   68    LYS   C      .   50812   1    
     732    .   1   .   1   68    68    LYS   CA     C   13   55.356    0.015   .   1   .   .   .   .   .   68    LYS   CA     .   50812   1    
     733    .   1   .   1   68    68    LYS   CB     C   13   35.903    0.015   .   1   .   .   .   .   .   68    LYS   CB     .   50812   1    
     734    .   1   .   1   68    68    LYS   CG     C   13   25.903    0.015   .   1   .   .   .   .   .   68    LYS   CG     .   50812   1    
     735    .   1   .   1   68    68    LYS   CD     C   13   29.393    0.015   .   1   .   .   .   .   .   68    LYS   CD     .   50812   1    
     736    .   1   .   1   68    68    LYS   CE     C   13   41.937    0.015   .   1   .   .   .   .   .   68    LYS   CE     .   50812   1    
     737    .   1   .   1   68    68    LYS   N      N   15   120.738   0.045   .   1   .   .   .   .   .   68    LYS   N      .   50812   1    
     738    .   1   .   1   69    69    GLN   H      H   1    9.307     0.004   .   1   .   .   .   .   .   69    GLN   H      .   50812   1    
     739    .   1   .   1   69    69    GLN   HA     H   1    5.404     0.013   .   1   .   .   .   .   .   69    GLN   HA     .   50812   1    
     740    .   1   .   1   69    69    GLN   HB2    H   1    1.751     0.006   .   2   .   .   .   .   .   69    GLN   HB2    .   50812   1    
     741    .   1   .   1   69    69    GLN   HB3    H   1    1.986     0.006   .   2   .   .   .   .   .   69    GLN   HB3    .   50812   1    
     742    .   1   .   1   69    69    GLN   HE21   H   1    6.362     0.006   .   1   .   .   .   .   .   69    GLN   HE21   .   50812   1    
     743    .   1   .   1   69    69    GLN   HE22   H   1    5.825     0.008   .   1   .   .   .   .   .   69    GLN   HE22   .   50812   1    
     744    .   1   .   1   69    69    GLN   C      C   13   173.717   0.1     .   1   .   .   .   .   .   69    GLN   C      .   50812   1    
     745    .   1   .   1   69    69    GLN   CA     C   13   52.813    0.015   .   1   .   .   .   .   .   69    GLN   CA     .   50812   1    
     746    .   1   .   1   69    69    GLN   CB     C   13   32.249    0.015   .   1   .   .   .   .   .   69    GLN   CB     .   50812   1    
     747    .   1   .   1   69    69    GLN   CG     C   13   33.229    0.015   .   1   .   .   .   .   .   69    GLN   CG     .   50812   1    
     748    .   1   .   1   69    69    GLN   CD     C   13   176.019   0.015   .   1   .   .   .   .   .   69    GLN   CD     .   50812   1    
     749    .   1   .   1   69    69    GLN   N      N   15   120.847   0.035   .   1   .   .   .   .   .   69    GLN   N      .   50812   1    
     750    .   1   .   1   69    69    GLN   NE2    N   15   106.871   0.059   .   1   .   .   .   .   .   69    GLN   NE2    .   50812   1    
     751    .   1   .   1   70    70    ARG   H      H   1    9.501     0.012   .   1   .   .   .   .   .   70    ARG   H      .   50812   1    
     752    .   1   .   1   70    70    ARG   HA     H   1    5.366     0.014   .   1   .   .   .   .   .   70    ARG   HA     .   50812   1    
     753    .   1   .   1   70    70    ARG   HB2    H   1    1.758     0.008   .   2   .   .   .   .   .   70    ARG   HB2    .   50812   1    
     754    .   1   .   1   70    70    ARG   HB3    H   1    1.343     0.006   .   2   .   .   .   .   .   70    ARG   HB3    .   50812   1    
     755    .   1   .   1   70    70    ARG   HG2    H   1    1.113     0.012   .   1   .   .   .   .   .   70    ARG   HG2    .   50812   1    
     756    .   1   .   1   70    70    ARG   HG3    H   1    1.112     0.011   .   1   .   .   .   .   .   70    ARG   HG3    .   50812   1    
     757    .   1   .   1   70    70    ARG   HD2    H   1    3.186     0.028   .   2   .   .   .   .   .   70    ARG   HD2    .   50812   1    
     758    .   1   .   1   70    70    ARG   HD3    H   1    3.086     0.05    .   2   .   .   .   .   .   70    ARG   HD3    .   50812   1    
     759    .   1   .   1   70    70    ARG   HE     H   1    7.356     0.004   .   1   .   .   .   .   .   70    ARG   HE     .   50812   1    
     760    .   1   .   1   70    70    ARG   C      C   13   175.873   0.1     .   1   .   .   .   .   .   70    ARG   C      .   50812   1    
     761    .   1   .   1   70    70    ARG   CA     C   13   53.035    0.015   .   1   .   .   .   .   .   70    ARG   CA     .   50812   1    
     762    .   1   .   1   70    70    ARG   CB     C   13   34.36     0.015   .   1   .   .   .   .   .   70    ARG   CB     .   50812   1    
     763    .   1   .   1   70    70    ARG   CG     C   13   26.928    0.015   .   1   .   .   .   .   .   70    ARG   CG     .   50812   1    
     764    .   1   .   1   70    70    ARG   CD     C   13   43.492    0.015   .   1   .   .   .   .   .   70    ARG   CD     .   50812   1    
     765    .   1   .   1   70    70    ARG   N      N   15   123.354   0.036   .   1   .   .   .   .   .   70    ARG   N      .   50812   1    
     766    .   1   .   1   70    70    ARG   NE     N   15   84.806    0.057   .   1   .   .   .   .   .   70    ARG   NE     .   50812   1    
     767    .   1   .   1   71    71    VAL   H      H   1    9.139     0.004   .   1   .   .   .   .   .   71    VAL   H      .   50812   1    
     768    .   1   .   1   71    71    VAL   HA     H   1    3.664     0.012   .   1   .   .   .   .   .   71    VAL   HA     .   50812   1    
     769    .   1   .   1   71    71    VAL   HB     H   1    2.015     0.002   .   1   .   .   .   .   .   71    VAL   HB     .   50812   1    
     770    .   1   .   1   71    71    VAL   HG11   H   1    0.726     0.01    .   2   .   .   .   .   .   71    VAL   HG11   .   50812   1    
     771    .   1   .   1   71    71    VAL   HG12   H   1    0.726     0.01    .   2   .   .   .   .   .   71    VAL   HG12   .   50812   1    
     772    .   1   .   1   71    71    VAL   HG13   H   1    0.726     0.01    .   2   .   .   .   .   .   71    VAL   HG13   .   50812   1    
     773    .   1   .   1   71    71    VAL   HG21   H   1    0.902     0.007   .   2   .   .   .   .   .   71    VAL   HG21   .   50812   1    
     774    .   1   .   1   71    71    VAL   HG22   H   1    0.902     0.007   .   2   .   .   .   .   .   71    VAL   HG22   .   50812   1    
     775    .   1   .   1   71    71    VAL   HG23   H   1    0.902     0.007   .   2   .   .   .   .   .   71    VAL   HG23   .   50812   1    
     776    .   1   .   1   71    71    VAL   C      C   13   175.365   0.1     .   1   .   .   .   .   .   71    VAL   C      .   50812   1    
     777    .   1   .   1   71    71    VAL   CA     C   13   64.046    0.015   .   1   .   .   .   .   .   71    VAL   CA     .   50812   1    
     778    .   1   .   1   71    71    VAL   CB     C   13   32.148    0.015   .   1   .   .   .   .   .   71    VAL   CB     .   50812   1    
     779    .   1   .   1   71    71    VAL   CG1    C   13   20.975    0.015   .   1   .   .   .   .   .   71    VAL   CG1    .   50812   1    
     780    .   1   .   1   71    71    VAL   CG2    C   13   20.975    0.015   .   1   .   .   .   .   .   71    VAL   CG2    .   50812   1    
     781    .   1   .   1   71    71    VAL   N      N   15   126.523   0.035   .   1   .   .   .   .   .   71    VAL   N      .   50812   1    
     782    .   1   .   1   72    72    ASP   H      H   1    9.07      0.004   .   1   .   .   .   .   .   72    ASP   H      .   50812   1    
     783    .   1   .   1   72    72    ASP   HA     H   1    4.719     0.025   .   1   .   .   .   .   .   72    ASP   HA     .   50812   1    
     784    .   1   .   1   72    72    ASP   HB2    H   1    2.527     0.013   .   2   .   .   .   .   .   72    ASP   HB2    .   50812   1    
     785    .   1   .   1   72    72    ASP   HB3    H   1    2.004     0.011   .   2   .   .   .   .   .   72    ASP   HB3    .   50812   1    
     786    .   1   .   1   72    72    ASP   C      C   13   176.075   0.1     .   1   .   .   .   .   .   72    ASP   C      .   50812   1    
     787    .   1   .   1   72    72    ASP   CA     C   13   56.073    0.015   .   1   .   .   .   .   .   72    ASP   CA     .   50812   1    
     788    .   1   .   1   72    72    ASP   CB     C   13   43.022    0.015   .   1   .   .   .   .   .   72    ASP   CB     .   50812   1    
     789    .   1   .   1   72    72    ASP   N      N   15   131.035   0.032   .   1   .   .   .   .   .   72    ASP   N      .   50812   1    
     790    .   1   .   1   73    73    ALA   H      H   1    7.842     0.005   .   1   .   .   .   .   .   73    ALA   H      .   50812   1    
     791    .   1   .   1   73    73    ALA   HA     H   1    4.404     0.012   .   1   .   .   .   .   .   73    ALA   HA     .   50812   1    
     792    .   1   .   1   73    73    ALA   HB1    H   1    1.297     0.034   .   1   .   .   .   .   .   73    ALA   HB1    .   50812   1    
     793    .   1   .   1   73    73    ALA   HB2    H   1    1.297     0.034   .   1   .   .   .   .   .   73    ALA   HB2    .   50812   1    
     794    .   1   .   1   73    73    ALA   HB3    H   1    1.297     0.034   .   1   .   .   .   .   .   73    ALA   HB3    .   50812   1    
     795    .   1   .   1   73    73    ALA   C      C   13   173.799   0.1     .   1   .   .   .   .   .   73    ALA   C      .   50812   1    
     796    .   1   .   1   73    73    ALA   CA     C   13   52.625    0.015   .   1   .   .   .   .   .   73    ALA   CA     .   50812   1    
     797    .   1   .   1   73    73    ALA   CB     C   13   21.766    0.002   .   1   .   .   .   .   .   73    ALA   CB     .   50812   1    
     798    .   1   .   1   73    73    ALA   N      N   15   119.948   0.023   .   1   .   .   .   .   .   73    ALA   N      .   50812   1    
     799    .   1   .   1   74    74    ILE   H      H   1    8.446     0.006   .   1   .   .   .   .   .   74    ILE   H      .   50812   1    
     800    .   1   .   1   74    74    ILE   HA     H   1    4.579     0.016   .   1   .   .   .   .   .   74    ILE   HA     .   50812   1    
     801    .   1   .   1   74    74    ILE   HB     H   1    1.997     0.006   .   1   .   .   .   .   .   74    ILE   HB     .   50812   1    
     802    .   1   .   1   74    74    ILE   HD11   H   1    1.057     0.036   .   1   .   .   .   .   .   74    ILE   HD11   .   50812   1    
     803    .   1   .   1   74    74    ILE   HD12   H   1    1.057     0.036   .   1   .   .   .   .   .   74    ILE   HD12   .   50812   1    
     804    .   1   .   1   74    74    ILE   HD13   H   1    1.057     0.036   .   1   .   .   .   .   .   74    ILE   HD13   .   50812   1    
     805    .   1   .   1   74    74    ILE   C      C   13   173.135   0.1     .   1   .   .   .   .   .   74    ILE   C      .   50812   1    
     806    .   1   .   1   74    74    ILE   CA     C   13   61.66     0.015   .   1   .   .   .   .   .   74    ILE   CA     .   50812   1    
     807    .   1   .   1   74    74    ILE   CB     C   13   40.884    0.015   .   1   .   .   .   .   .   74    ILE   CB     .   50812   1    
     808    .   1   .   1   74    74    ILE   CG1    C   13   29.192    0.015   .   1   .   .   .   .   .   74    ILE   CG1    .   50812   1    
     809    .   1   .   1   74    74    ILE   CD1    C   13   15.048    0.1     .   1   .   .   .   .   .   74    ILE   CD1    .   50812   1    
     810    .   1   .   1   74    74    ILE   N      N   15   118.494   0.038   .   1   .   .   .   .   .   74    ILE   N      .   50812   1    
     811    .   1   .   1   75    75    ASP   H      H   1    7.67      0.013   .   1   .   .   .   .   .   75    ASP   H      .   50812   1    
     812    .   1   .   1   75    75    ASP   HA     H   1    4.845     0.016   .   1   .   .   .   .   .   75    ASP   HA     .   50812   1    
     813    .   1   .   1   75    75    ASP   HB2    H   1    3.316     0.013   .   2   .   .   .   .   .   75    ASP   HB2    .   50812   1    
     814    .   1   .   1   75    75    ASP   HB3    H   1    2.316     0.019   .   2   .   .   .   .   .   75    ASP   HB3    .   50812   1    
     815    .   1   .   1   75    75    ASP   C      C   13   176.109   0.1     .   1   .   .   .   .   .   75    ASP   C      .   50812   1    
     816    .   1   .   1   75    75    ASP   CA     C   13   52.761    0.015   .   1   .   .   .   .   .   75    ASP   CA     .   50812   1    
     817    .   1   .   1   75    75    ASP   CB     C   13   41.272    0.015   .   1   .   .   .   .   .   75    ASP   CB     .   50812   1    
     818    .   1   .   1   75    75    ASP   N      N   15   126.342   0.03    .   1   .   .   .   .   .   75    ASP   N      .   50812   1    
     819    .   1   .   1   76    76    LYS   H      H   1    8.879     0.009   .   1   .   .   .   .   .   76    LYS   H      .   50812   1    
     820    .   1   .   1   76    76    LYS   HA     H   1    4.104     0.012   .   1   .   .   .   .   .   76    LYS   HA     .   50812   1    
     821    .   1   .   1   76    76    LYS   HB2    H   1    1.878     0.012   .   1   .   .   .   .   .   76    LYS   HB2    .   50812   1    
     822    .   1   .   1   76    76    LYS   HB3    H   1    1.878     0.012   .   1   .   .   .   .   .   76    LYS   HB3    .   50812   1    
     823    .   1   .   1   76    76    LYS   HG2    H   1    1.548     0.004   .   1   .   .   .   .   .   76    LYS   HG2    .   50812   1    
     824    .   1   .   1   76    76    LYS   HG3    H   1    1.548     0.004   .   1   .   .   .   .   .   76    LYS   HG3    .   50812   1    
     825    .   1   .   1   76    76    LYS   HD2    H   1    1.548     0.004   .   1   .   .   .   .   .   76    LYS   HD2    .   50812   1    
     826    .   1   .   1   76    76    LYS   HD3    H   1    1.548     0.004   .   1   .   .   .   .   .   76    LYS   HD3    .   50812   1    
     827    .   1   .   1   76    76    LYS   HE2    H   1    2.947     0.05    .   1   .   .   .   .   .   76    LYS   HE2    .   50812   1    
     828    .   1   .   1   76    76    LYS   HE3    H   1    2.947     0.05    .   1   .   .   .   .   .   76    LYS   HE3    .   50812   1    
     829    .   1   .   1   76    76    LYS   C      C   13   177.38    0.1     .   1   .   .   .   .   .   76    LYS   C      .   50812   1    
     830    .   1   .   1   76    76    LYS   CA     C   13   58.384    0.015   .   1   .   .   .   .   .   76    LYS   CA     .   50812   1    
     831    .   1   .   1   76    76    LYS   CB     C   13   32.546    0.015   .   1   .   .   .   .   .   76    LYS   CB     .   50812   1    
     832    .   1   .   1   76    76    LYS   CG     C   13   25.534    0.015   .   1   .   .   .   .   .   76    LYS   CG     .   50812   1    
     833    .   1   .   1   76    76    LYS   CD     C   13   29.969    0.015   .   1   .   .   .   .   .   76    LYS   CD     .   50812   1    
     834    .   1   .   1   76    76    LYS   CE     C   13   41.971    0.015   .   1   .   .   .   .   .   76    LYS   CE     .   50812   1    
     835    .   1   .   1   76    76    LYS   N      N   15   124.289   0.027   .   1   .   .   .   .   .   76    LYS   N      .   50812   1    
     836    .   1   .   1   77    77    ASP   H      H   1    8.106     0.007   .   1   .   .   .   .   .   77    ASP   H      .   50812   1    
     837    .   1   .   1   77    77    ASP   HA     H   1    4.433     0.007   .   1   .   .   .   .   .   77    ASP   HA     .   50812   1    
     838    .   1   .   1   77    77    ASP   HB2    H   1    2.569     0.018   .   1   .   .   .   .   .   77    ASP   HB2    .   50812   1    
     839    .   1   .   1   77    77    ASP   HB3    H   1    2.568     0.016   .   1   .   .   .   .   .   77    ASP   HB3    .   50812   1    
     840    .   1   .   1   77    77    ASP   C      C   13   177.323   0.1     .   1   .   .   .   .   .   77    ASP   C      .   50812   1    
     841    .   1   .   1   77    77    ASP   CA     C   13   56.664    0.015   .   1   .   .   .   .   .   77    ASP   CA     .   50812   1    
     842    .   1   .   1   77    77    ASP   CB     C   13   40.879    0.015   .   1   .   .   .   .   .   77    ASP   CB     .   50812   1    
     843    .   1   .   1   77    77    ASP   N      N   15   117.597   0.024   .   1   .   .   .   .   .   77    ASP   N      .   50812   1    
     844    .   1   .   1   78    78    ASN   H      H   1    7.469     0.009   .   1   .   .   .   .   .   78    ASN   H      .   50812   1    
     845    .   1   .   1   78    78    ASN   HA     H   1    4.665     0.015   .   1   .   .   .   .   .   78    ASN   HA     .   50812   1    
     846    .   1   .   1   78    78    ASN   HB2    H   1    2.24      0.01    .   2   .   .   .   .   .   78    ASN   HB2    .   50812   1    
     847    .   1   .   1   78    78    ASN   HB3    H   1    2.654     0.016   .   2   .   .   .   .   .   78    ASN   HB3    .   50812   1    
     848    .   1   .   1   78    78    ASN   HD21   H   1    6.906     0.006   .   1   .   .   .   .   .   78    ASN   HD21   .   50812   1    
     849    .   1   .   1   78    78    ASN   HD22   H   1    8.401     0.01    .   1   .   .   .   .   .   78    ASN   HD22   .   50812   1    
     850    .   1   .   1   78    78    ASN   C      C   13   173.61    0.1     .   1   .   .   .   .   .   78    ASN   C      .   50812   1    
     851    .   1   .   1   78    78    ASN   CA     C   13   52.714    0.015   .   1   .   .   .   .   .   78    ASN   CA     .   50812   1    
     852    .   1   .   1   78    78    ASN   CB     C   13   39.47     0.015   .   1   .   .   .   .   .   78    ASN   CB     .   50812   1    
     853    .   1   .   1   78    78    ASN   CG     C   13   177.276   0.015   .   1   .   .   .   .   .   78    ASN   CG     .   50812   1    
     854    .   1   .   1   78    78    ASN   N      N   15   115.549   0.031   .   1   .   .   .   .   .   78    ASN   N      .   50812   1    
     855    .   1   .   1   78    78    ASN   ND2    N   15   116.594   0.024   .   1   .   .   .   .   .   78    ASN   ND2    .   50812   1    
     856    .   1   .   1   79    79    LEU   H      H   1    7.276     0.01    .   1   .   .   .   .   .   79    LEU   H      .   50812   1    
     857    .   1   .   1   79    79    LEU   HB2    H   1    2.449     0.006   .   1   .   .   .   .   .   79    LEU   HB2    .   50812   1    
     858    .   1   .   1   79    79    LEU   HB3    H   1    2.449     0.006   .   1   .   .   .   .   .   79    LEU   HB3    .   50812   1    
     859    .   1   .   1   79    79    LEU   C      C   13   175.452   0.1     .   1   .   .   .   .   .   79    LEU   C      .   50812   1    
     860    .   1   .   1   79    79    LEU   CA     C   13   55.484    0.015   .   1   .   .   .   .   .   79    LEU   CA     .   50812   1    
     861    .   1   .   1   79    79    LEU   CB     C   13   37.483    0.015   .   1   .   .   .   .   .   79    LEU   CB     .   50812   1    
     862    .   1   .   1   79    79    LEU   CG     C   13   26.416    0.015   .   1   .   .   .   .   .   79    LEU   CG     .   50812   1    
     863    .   1   .   1   79    79    LEU   CD1    C   13   22.883    0.015   .   1   .   .   .   .   .   79    LEU   CD1    .   50812   1    
     864    .   1   .   1   79    79    LEU   CD2    C   13   22.883    0.015   .   1   .   .   .   .   .   79    LEU   CD2    .   50812   1    
     865    .   1   .   1   79    79    LEU   N      N   15   115.914   0.023   .   1   .   .   .   .   .   79    LEU   N      .   50812   1    
     866    .   1   .   1   80    80    THR   H      H   1    8.036     0.006   .   1   .   .   .   .   .   80    THR   H      .   50812   1    
     867    .   1   .   1   80    80    THR   HA     H   1    5.72      0.014   .   1   .   .   .   .   .   80    THR   HA     .   50812   1    
     868    .   1   .   1   80    80    THR   HB     H   1    4.371     0.005   .   1   .   .   .   .   .   80    THR   HB     .   50812   1    
     869    .   1   .   1   80    80    THR   HG21   H   1    1.124     0.043   .   1   .   .   .   .   .   80    THR   HG21   .   50812   1    
     870    .   1   .   1   80    80    THR   HG22   H   1    1.124     0.043   .   1   .   .   .   .   .   80    THR   HG22   .   50812   1    
     871    .   1   .   1   80    80    THR   HG23   H   1    1.124     0.043   .   1   .   .   .   .   .   80    THR   HG23   .   50812   1    
     872    .   1   .   1   80    80    THR   C      C   13   176.829   0.1     .   1   .   .   .   .   .   80    THR   C      .   50812   1    
     873    .   1   .   1   80    80    THR   CA     C   13   59.504    0.015   .   1   .   .   .   .   .   80    THR   CA     .   50812   1    
     874    .   1   .   1   80    80    THR   CB     C   13   72.532    0.015   .   1   .   .   .   .   .   80    THR   CB     .   50812   1    
     875    .   1   .   1   80    80    THR   CG2    C   13   21.743    0.014   .   1   .   .   .   .   .   80    THR   CG2    .   50812   1    
     876    .   1   .   1   80    80    THR   N      N   15   104.922   0.028   .   1   .   .   .   .   .   80    THR   N      .   50812   1    
     877    .   1   .   1   81    81    TYR   H      H   1    9.023     0.008   .   1   .   .   .   .   .   81    TYR   H      .   50812   1    
     878    .   1   .   1   81    81    TYR   HA     H   1    5.141     0.014   .   1   .   .   .   .   .   81    TYR   HA     .   50812   1    
     879    .   1   .   1   81    81    TYR   HB2    H   1    2.517     0.011   .   2   .   .   .   .   .   81    TYR   HB2    .   50812   1    
     880    .   1   .   1   81    81    TYR   HB3    H   1    3.177     0.014   .   2   .   .   .   .   .   81    TYR   HB3    .   50812   1    
     881    .   1   .   1   81    81    TYR   HD1    H   1    7.03      0.05    .   3   .   .   .   .   .   81    TYR   HD1    .   50812   1    
     882    .   1   .   1   81    81    TYR   HD2    H   1    7.03      0.05    .   3   .   .   .   .   .   81    TYR   HD2    .   50812   1    
     883    .   1   .   1   81    81    TYR   HE1    H   1    6.513     0.037   .   3   .   .   .   .   .   81    TYR   HE1    .   50812   1    
     884    .   1   .   1   81    81    TYR   HE2    H   1    6.513     0.037   .   3   .   .   .   .   .   81    TYR   HE2    .   50812   1    
     885    .   1   .   1   81    81    TYR   C      C   13   173.076   0.1     .   1   .   .   .   .   .   81    TYR   C      .   50812   1    
     886    .   1   .   1   81    81    TYR   CA     C   13   58.327    0.015   .   1   .   .   .   .   .   81    TYR   CA     .   50812   1    
     887    .   1   .   1   81    81    TYR   CB     C   13   44.051    0.015   .   1   .   .   .   .   .   81    TYR   CB     .   50812   1    
     888    .   1   .   1   81    81    TYR   CE1    C   13   118.076   0.015   .   3   .   .   .   .   .   81    TYR   CE1    .   50812   1    
     889    .   1   .   1   81    81    TYR   CE2    C   13   118.076   0.015   .   3   .   .   .   .   .   81    TYR   CE2    .   50812   1    
     890    .   1   .   1   81    81    TYR   N      N   15   127.785   0.027   .   1   .   .   .   .   .   81    TYR   N      .   50812   1    
     891    .   1   .   1   82    82    SER   H      H   1    8.785     0.012   .   1   .   .   .   .   .   82    SER   H      .   50812   1    
     892    .   1   .   1   82    82    SER   HA     H   1    5.614     0.006   .   1   .   .   .   .   .   82    SER   HA     .   50812   1    
     893    .   1   .   1   82    82    SER   HB2    H   1    3.501     0.004   .   2   .   .   .   .   .   82    SER   HB2    .   50812   1    
     894    .   1   .   1   82    82    SER   HB3    H   1    3.974     0.014   .   2   .   .   .   .   .   82    SER   HB3    .   50812   1    
     895    .   1   .   1   82    82    SER   C      C   13   172.947   0.1     .   1   .   .   .   .   .   82    SER   C      .   50812   1    
     896    .   1   .   1   82    82    SER   CA     C   13   57.353    0.015   .   1   .   .   .   .   .   82    SER   CA     .   50812   1    
     897    .   1   .   1   82    82    SER   CB     C   13   65.57     0.015   .   1   .   .   .   .   .   82    SER   CB     .   50812   1    
     898    .   1   .   1   82    82    SER   N      N   15   122.321   0.035   .   1   .   .   .   .   .   82    SER   N      .   50812   1    
     899    .   1   .   1   83    83    TYR   H      H   1    8.54      0.012   .   1   .   .   .   .   .   83    TYR   H      .   50812   1    
     900    .   1   .   1   83    83    TYR   HA     H   1    5.265     0.021   .   1   .   .   .   .   .   83    TYR   HA     .   50812   1    
     901    .   1   .   1   83    83    TYR   HB2    H   1    2.637     0.011   .   1   .   .   .   .   .   83    TYR   HB2    .   50812   1    
     902    .   1   .   1   83    83    TYR   HB3    H   1    2.637     0.011   .   1   .   .   .   .   .   83    TYR   HB3    .   50812   1    
     903    .   1   .   1   83    83    TYR   HE1    H   1    6.499     0.006   .   3   .   .   .   .   .   83    TYR   HE1    .   50812   1    
     904    .   1   .   1   83    83    TYR   HE2    H   1    6.499     0.006   .   3   .   .   .   .   .   83    TYR   HE2    .   50812   1    
     905    .   1   .   1   83    83    TYR   C      C   13   172.419   0.1     .   1   .   .   .   .   .   83    TYR   C      .   50812   1    
     906    .   1   .   1   83    83    TYR   CA     C   13   56.816    0.015   .   1   .   .   .   .   .   83    TYR   CA     .   50812   1    
     907    .   1   .   1   83    83    TYR   CB     C   13   40.51     0.015   .   1   .   .   .   .   .   83    TYR   CB     .   50812   1    
     908    .   1   .   1   83    83    TYR   CE1    C   13   118.066   0.015   .   3   .   .   .   .   .   83    TYR   CE1    .   50812   1    
     909    .   1   .   1   83    83    TYR   CE2    C   13   118.066   0.015   .   3   .   .   .   .   .   83    TYR   CE2    .   50812   1    
     910    .   1   .   1   83    83    TYR   N      N   15   121.308   0.037   .   1   .   .   .   .   .   83    TYR   N      .   50812   1    
     911    .   1   .   1   84    84    THR   H      H   1    9.164     0.009   .   1   .   .   .   .   .   84    THR   H      .   50812   1    
     912    .   1   .   1   84    84    THR   HA     H   1    5.004     0.006   .   1   .   .   .   .   .   84    THR   HA     .   50812   1    
     913    .   1   .   1   84    84    THR   HB     H   1    3.742     0.004   .   1   .   .   .   .   .   84    THR   HB     .   50812   1    
     914    .   1   .   1   84    84    THR   HG21   H   1    0.905     0.013   .   1   .   .   .   .   .   84    THR   HG21   .   50812   1    
     915    .   1   .   1   84    84    THR   HG22   H   1    0.905     0.013   .   1   .   .   .   .   .   84    THR   HG22   .   50812   1    
     916    .   1   .   1   84    84    THR   HG23   H   1    0.905     0.013   .   1   .   .   .   .   .   84    THR   HG23   .   50812   1    
     917    .   1   .   1   84    84    THR   C      C   13   174.705   0.1     .   1   .   .   .   .   .   84    THR   C      .   50812   1    
     918    .   1   .   1   84    84    THR   CA     C   13   61.9      0.015   .   1   .   .   .   .   .   84    THR   CA     .   50812   1    
     919    .   1   .   1   84    84    THR   CB     C   13   72.663    0.015   .   1   .   .   .   .   .   84    THR   CB     .   50812   1    
     920    .   1   .   1   84    84    THR   CG2    C   13   21.676    0.015   .   1   .   .   .   .   .   84    THR   CG2    .   50812   1    
     921    .   1   .   1   84    84    THR   N      N   15   116.552   0.026   .   1   .   .   .   .   .   84    THR   N      .   50812   1    
     922    .   1   .   1   85    85    ILE   H      H   1    9.648     0.011   .   1   .   .   .   .   .   85    ILE   H      .   50812   1    
     923    .   1   .   1   85    85    ILE   HA     H   1    4.473     0.012   .   1   .   .   .   .   .   85    ILE   HA     .   50812   1    
     924    .   1   .   1   85    85    ILE   HB     H   1    1.924     0.013   .   1   .   .   .   .   .   85    ILE   HB     .   50812   1    
     925    .   1   .   1   85    85    ILE   HD11   H   1    0.892     0.017   .   1   .   .   .   .   .   85    ILE   HD11   .   50812   1    
     926    .   1   .   1   85    85    ILE   HD12   H   1    0.892     0.017   .   1   .   .   .   .   .   85    ILE   HD12   .   50812   1    
     927    .   1   .   1   85    85    ILE   HD13   H   1    0.892     0.017   .   1   .   .   .   .   .   85    ILE   HD13   .   50812   1    
     928    .   1   .   1   85    85    ILE   C      C   13   174.728   0.1     .   1   .   .   .   .   .   85    ILE   C      .   50812   1    
     929    .   1   .   1   85    85    ILE   CA     C   13   62.037    0.015   .   1   .   .   .   .   .   85    ILE   CA     .   50812   1    
     930    .   1   .   1   85    85    ILE   CB     C   13   37.581    0.015   .   1   .   .   .   .   .   85    ILE   CB     .   50812   1    
     931    .   1   .   1   85    85    ILE   CG2    C   13   17.438    0.015   .   1   .   .   .   .   .   85    ILE   CG2    .   50812   1    
     932    .   1   .   1   85    85    ILE   CD1    C   13   13.507    0.015   .   1   .   .   .   .   .   85    ILE   CD1    .   50812   1    
     933    .   1   .   1   85    85    ILE   N      N   15   127.081   0.061   .   1   .   .   .   .   .   85    ILE   N      .   50812   1    
     934    .   1   .   1   86    86    ILE   H      H   1    8.031     0.006   .   1   .   .   .   .   .   86    ILE   H      .   50812   1    
     935    .   1   .   1   86    86    ILE   HA     H   1    4.616     0.014   .   1   .   .   .   .   .   86    ILE   HA     .   50812   1    
     936    .   1   .   1   86    86    ILE   HB     H   1    2.028     0.05    .   1   .   .   .   .   .   86    ILE   HB     .   50812   1    
     937    .   1   .   1   86    86    ILE   HG12   H   1    1.226     0.001   .   1   .   .   .   .   .   86    ILE   HG12   .   50812   1    
     938    .   1   .   1   86    86    ILE   HG13   H   1    1.226     0.001   .   1   .   .   .   .   .   86    ILE   HG13   .   50812   1    
     939    .   1   .   1   86    86    ILE   HG21   H   1    0.898     0.029   .   1   .   .   .   .   .   86    ILE   HG21   .   50812   1    
     940    .   1   .   1   86    86    ILE   HG22   H   1    0.898     0.029   .   1   .   .   .   .   .   86    ILE   HG22   .   50812   1    
     941    .   1   .   1   86    86    ILE   HG23   H   1    0.898     0.029   .   1   .   .   .   .   .   86    ILE   HG23   .   50812   1    
     942    .   1   .   1   86    86    ILE   HD11   H   1    0.865     0.032   .   1   .   .   .   .   .   86    ILE   HD11   .   50812   1    
     943    .   1   .   1   86    86    ILE   HD12   H   1    0.865     0.032   .   1   .   .   .   .   .   86    ILE   HD12   .   50812   1    
     944    .   1   .   1   86    86    ILE   HD13   H   1    0.865     0.032   .   1   .   .   .   .   .   86    ILE   HD13   .   50812   1    
     945    .   1   .   1   86    86    ILE   C      C   13   176.35    0.1     .   1   .   .   .   .   .   86    ILE   C      .   50812   1    
     946    .   1   .   1   86    86    ILE   CA     C   13   61.033    0.015   .   1   .   .   .   .   .   86    ILE   CA     .   50812   1    
     947    .   1   .   1   86    86    ILE   CB     C   13   39.466    0.015   .   1   .   .   .   .   .   86    ILE   CB     .   50812   1    
     948    .   1   .   1   86    86    ILE   CG1    C   13   26.139    0.015   .   1   .   .   .   .   .   86    ILE   CG1    .   50812   1    
     949    .   1   .   1   86    86    ILE   CG2    C   13   18.802    0.114   .   1   .   .   .   .   .   86    ILE   CG2    .   50812   1    
     950    .   1   .   1   86    86    ILE   CD1    C   13   14.021    0.065   .   1   .   .   .   .   .   86    ILE   CD1    .   50812   1    
     951    .   1   .   1   86    86    ILE   N      N   15   118.99    0.047   .   1   .   .   .   .   .   86    ILE   N      .   50812   1    
     952    .   1   .   1   87    87    GLU   H      H   1    7.727     0.007   .   1   .   .   .   .   .   87    GLU   H      .   50812   1    
     953    .   1   .   1   87    87    GLU   HA     H   1    4.474     0.009   .   1   .   .   .   .   .   87    GLU   HA     .   50812   1    
     954    .   1   .   1   87    87    GLU   HB2    H   1    1.913     0.009   .   1   .   .   .   .   .   87    GLU   HB2    .   50812   1    
     955    .   1   .   1   87    87    GLU   HB3    H   1    1.913     0.009   .   1   .   .   .   .   .   87    GLU   HB3    .   50812   1    
     956    .   1   .   1   87    87    GLU   HG2    H   1    2.224     0.008   .   1   .   .   .   .   .   87    GLU   HG2    .   50812   1    
     957    .   1   .   1   87    87    GLU   HG3    H   1    2.224     0.008   .   1   .   .   .   .   .   87    GLU   HG3    .   50812   1    
     958    .   1   .   1   87    87    GLU   C      C   13   174.469   0.1     .   1   .   .   .   .   .   87    GLU   C      .   50812   1    
     959    .   1   .   1   87    87    GLU   CA     C   13   56.627    0.015   .   1   .   .   .   .   .   87    GLU   CA     .   50812   1    
     960    .   1   .   1   87    87    GLU   CB     C   13   34.859    0.015   .   1   .   .   .   .   .   87    GLU   CB     .   50812   1    
     961    .   1   .   1   87    87    GLU   CG     C   13   37.079    0.015   .   1   .   .   .   .   .   87    GLU   CG     .   50812   1    
     962    .   1   .   1   87    87    GLU   N      N   15   121.238   0.027   .   1   .   .   .   .   .   87    GLU   N      .   50812   1    
     963    .   1   .   1   88    88    GLY   H      H   1    8.85      0.01    .   1   .   .   .   .   .   88    GLY   H      .   50812   1    
     964    .   1   .   1   88    88    GLY   HA2    H   1    4.136     0.023   .   2   .   .   .   .   .   88    GLY   HA2    .   50812   1    
     965    .   1   .   1   88    88    GLY   HA3    H   1    4.917     0.022   .   2   .   .   .   .   .   88    GLY   HA3    .   50812   1    
     966    .   1   .   1   88    88    GLY   C      C   13   175.351   0.1     .   1   .   .   .   .   .   88    GLY   C      .   50812   1    
     967    .   1   .   1   88    88    GLY   CA     C   13   45.315    0.015   .   1   .   .   .   .   .   88    GLY   CA     .   50812   1    
     968    .   1   .   1   88    88    GLY   N      N   15   110.476   0.03    .   1   .   .   .   .   .   88    GLY   N      .   50812   1    
     969    .   1   .   1   89    89    ASP   H      H   1    8.856     0.008   .   1   .   .   .   .   .   89    ASP   H      .   50812   1    
     970    .   1   .   1   89    89    ASP   HA     H   1    4.442     0.019   .   1   .   .   .   .   .   89    ASP   HA     .   50812   1    
     971    .   1   .   1   89    89    ASP   HB2    H   1    2.644     0.008   .   2   .   .   .   .   .   89    ASP   HB2    .   50812   1    
     972    .   1   .   1   89    89    ASP   HB3    H   1    2.802     0.011   .   2   .   .   .   .   .   89    ASP   HB3    .   50812   1    
     973    .   1   .   1   89    89    ASP   C      C   13   178.329   0.1     .   1   .   .   .   .   .   89    ASP   C      .   50812   1    
     974    .   1   .   1   89    89    ASP   CA     C   13   57.322    0.015   .   1   .   .   .   .   .   89    ASP   CA     .   50812   1    
     975    .   1   .   1   89    89    ASP   CB     C   13   40.403    0.015   .   1   .   .   .   .   .   89    ASP   CB     .   50812   1    
     976    .   1   .   1   89    89    ASP   N      N   15   120.238   0.064   .   1   .   .   .   .   .   89    ASP   N      .   50812   1    
     977    .   1   .   1   90    90    VAL   H      H   1    7.259     0.004   .   1   .   .   .   .   .   90    VAL   H      .   50812   1    
     978    .   1   .   1   90    90    VAL   HA     H   1    3.72      0.009   .   1   .   .   .   .   .   90    VAL   HA     .   50812   1    
     979    .   1   .   1   90    90    VAL   HB     H   1    1.873     0.01    .   1   .   .   .   .   .   90    VAL   HB     .   50812   1    
     980    .   1   .   1   90    90    VAL   HG11   H   1    0.792     0.017   .   1   .   .   .   .   .   90    VAL   HG11   .   50812   1    
     981    .   1   .   1   90    90    VAL   HG12   H   1    0.792     0.017   .   1   .   .   .   .   .   90    VAL   HG12   .   50812   1    
     982    .   1   .   1   90    90    VAL   HG13   H   1    0.792     0.017   .   1   .   .   .   .   .   90    VAL   HG13   .   50812   1    
     983    .   1   .   1   90    90    VAL   HG21   H   1    0.797     0.015   .   1   .   .   .   .   .   90    VAL   HG21   .   50812   1    
     984    .   1   .   1   90    90    VAL   HG22   H   1    0.797     0.015   .   1   .   .   .   .   .   90    VAL   HG22   .   50812   1    
     985    .   1   .   1   90    90    VAL   HG23   H   1    0.797     0.015   .   1   .   .   .   .   .   90    VAL   HG23   .   50812   1    
     986    .   1   .   1   90    90    VAL   C      C   13   175.436   0.1     .   1   .   .   .   .   .   90    VAL   C      .   50812   1    
     987    .   1   .   1   90    90    VAL   CA     C   13   63.118    0.015   .   1   .   .   .   .   .   90    VAL   CA     .   50812   1    
     988    .   1   .   1   90    90    VAL   CB     C   13   31.695    0.015   .   1   .   .   .   .   .   90    VAL   CB     .   50812   1    
     989    .   1   .   1   90    90    VAL   CG1    C   13   21.131    0.015   .   1   .   .   .   .   .   90    VAL   CG1    .   50812   1    
     990    .   1   .   1   90    90    VAL   CG2    C   13   21.131    0.015   .   1   .   .   .   .   .   90    VAL   CG2    .   50812   1    
     991    .   1   .   1   90    90    VAL   N      N   15   114.925   0.034   .   1   .   .   .   .   .   90    VAL   N      .   50812   1    
     992    .   1   .   1   91    91    LEU   H      H   1    7.397     0.003   .   1   .   .   .   .   .   91    LEU   H      .   50812   1    
     993    .   1   .   1   91    91    LEU   HA     H   1    4.425     0.01    .   1   .   .   .   .   .   91    LEU   HA     .   50812   1    
     994    .   1   .   1   91    91    LEU   HB2    H   1    1.959     0.008   .   1   .   .   .   .   .   91    LEU   HB2    .   50812   1    
     995    .   1   .   1   91    91    LEU   HB3    H   1    1.952     0.017   .   1   .   .   .   .   .   91    LEU   HB3    .   50812   1    
     996    .   1   .   1   91    91    LEU   HG     H   1    1.374     0.01    .   1   .   .   .   .   .   91    LEU   HG     .   50812   1    
     997    .   1   .   1   91    91    LEU   HD11   H   1    0.758     0.019   .   2   .   .   .   .   .   91    LEU   HD11   .   50812   1    
     998    .   1   .   1   91    91    LEU   HD12   H   1    0.758     0.019   .   2   .   .   .   .   .   91    LEU   HD12   .   50812   1    
     999    .   1   .   1   91    91    LEU   HD13   H   1    0.758     0.019   .   2   .   .   .   .   .   91    LEU   HD13   .   50812   1    
     1000   .   1   .   1   91    91    LEU   HD21   H   1    0.575     0.011   .   2   .   .   .   .   .   91    LEU   HD21   .   50812   1    
     1001   .   1   .   1   91    91    LEU   HD22   H   1    0.575     0.011   .   2   .   .   .   .   .   91    LEU   HD22   .   50812   1    
     1002   .   1   .   1   91    91    LEU   HD23   H   1    0.575     0.011   .   2   .   .   .   .   .   91    LEU   HD23   .   50812   1    
     1003   .   1   .   1   91    91    LEU   C      C   13   177.121   0.1     .   1   .   .   .   .   .   91    LEU   C      .   50812   1    
     1004   .   1   .   1   91    91    LEU   CA     C   13   56.674    0.015   .   1   .   .   .   .   .   91    LEU   CA     .   50812   1    
     1005   .   1   .   1   91    91    LEU   CB     C   13   39.632    0.015   .   1   .   .   .   .   .   91    LEU   CB     .   50812   1    
     1006   .   1   .   1   91    91    LEU   CG     C   13   27.254    0.015   .   1   .   .   .   .   .   91    LEU   CG     .   50812   1    
     1007   .   1   .   1   91    91    LEU   CD1    C   13   25.2      0.015   .   2   .   .   .   .   .   91    LEU   CD1    .   50812   1    
     1008   .   1   .   1   91    91    LEU   CD2    C   13   22.256    0.015   .   2   .   .   .   .   .   91    LEU   CD2    .   50812   1    
     1009   .   1   .   1   91    91    LEU   N      N   15   117.392   0.026   .   1   .   .   .   .   .   91    LEU   N      .   50812   1    
     1010   .   1   .   1   92    92    ALA   H      H   1    7.456     0.008   .   1   .   .   .   .   .   92    ALA   H      .   50812   1    
     1011   .   1   .   1   92    92    ALA   HA     H   1    4.057     0.008   .   1   .   .   .   .   .   92    ALA   HA     .   50812   1    
     1012   .   1   .   1   92    92    ALA   HB1    H   1    1.441     0.016   .   1   .   .   .   .   .   92    ALA   HB1    .   50812   1    
     1013   .   1   .   1   92    92    ALA   HB2    H   1    1.441     0.016   .   1   .   .   .   .   .   92    ALA   HB2    .   50812   1    
     1014   .   1   .   1   92    92    ALA   HB3    H   1    1.441     0.016   .   1   .   .   .   .   .   92    ALA   HB3    .   50812   1    
     1015   .   1   .   1   92    92    ALA   C      C   13   176.462   0.1     .   1   .   .   .   .   .   92    ALA   C      .   50812   1    
     1016   .   1   .   1   92    92    ALA   CA     C   13   53.883    0.015   .   1   .   .   .   .   .   92    ALA   CA     .   50812   1    
     1017   .   1   .   1   92    92    ALA   CB     C   13   18.31     0.015   .   1   .   .   .   .   .   92    ALA   CB     .   50812   1    
     1018   .   1   .   1   92    92    ALA   N      N   15   118.783   0.023   .   1   .   .   .   .   .   92    ALA   N      .   50812   1    
     1019   .   1   .   1   93    93    GLU   H      H   1    8.64      0.009   .   1   .   .   .   .   .   93    GLU   H      .   50812   1    
     1020   .   1   .   1   93    93    GLU   HA     H   1    4.277     0.015   .   1   .   .   .   .   .   93    GLU   HA     .   50812   1    
     1021   .   1   .   1   93    93    GLU   HB2    H   1    1.913     0.015   .   1   .   .   .   .   .   93    GLU   HB2    .   50812   1    
     1022   .   1   .   1   93    93    GLU   HB3    H   1    1.913     0.015   .   1   .   .   .   .   .   93    GLU   HB3    .   50812   1    
     1023   .   1   .   1   93    93    GLU   HG2    H   1    2.201     0.016   .   1   .   .   .   .   .   93    GLU   HG2    .   50812   1    
     1024   .   1   .   1   93    93    GLU   HG3    H   1    2.201     0.016   .   1   .   .   .   .   .   93    GLU   HG3    .   50812   1    
     1025   .   1   .   1   93    93    GLU   C      C   13   176.132   0.1     .   1   .   .   .   .   .   93    GLU   C      .   50812   1    
     1026   .   1   .   1   93    93    GLU   CA     C   13   56.703    0.015   .   1   .   .   .   .   .   93    GLU   CA     .   50812   1    
     1027   .   1   .   1   93    93    GLU   CB     C   13   28.927    0.015   .   1   .   .   .   .   .   93    GLU   CB     .   50812   1    
     1028   .   1   .   1   93    93    GLU   CG     C   13   36.358    0.015   .   1   .   .   .   .   .   93    GLU   CG     .   50812   1    
     1029   .   1   .   1   93    93    GLU   N      N   15   119.334   0.042   .   1   .   .   .   .   .   93    GLU   N      .   50812   1    
     1030   .   1   .   1   94    94    LYS   H      H   1    7.764     0.009   .   1   .   .   .   .   .   94    LYS   H      .   50812   1    
     1031   .   1   .   1   94    94    LYS   HA     H   1    4.443     0.021   .   1   .   .   .   .   .   94    LYS   HA     .   50812   1    
     1032   .   1   .   1   94    94    LYS   HB2    H   1    0.845     0.004   .   1   .   .   .   .   .   94    LYS   HB2    .   50812   1    
     1033   .   1   .   1   94    94    LYS   HB3    H   1    0.848     0.007   .   1   .   .   .   .   .   94    LYS   HB3    .   50812   1    
     1034   .   1   .   1   94    94    LYS   HG2    H   1    0.939     0.05    .   1   .   .   .   .   .   94    LYS   HG2    .   50812   1    
     1035   .   1   .   1   94    94    LYS   HG3    H   1    0.939     0.05    .   1   .   .   .   .   .   94    LYS   HG3    .   50812   1    
     1036   .   1   .   1   94    94    LYS   HD2    H   1    1.43      0.004   .   1   .   .   .   .   .   94    LYS   HD2    .   50812   1    
     1037   .   1   .   1   94    94    LYS   HD3    H   1    1.432     0.005   .   1   .   .   .   .   .   94    LYS   HD3    .   50812   1    
     1038   .   1   .   1   94    94    LYS   HE2    H   1    2.73      0.05    .   1   .   .   .   .   .   94    LYS   HE2    .   50812   1    
     1039   .   1   .   1   94    94    LYS   HE3    H   1    2.73      0.05    .   1   .   .   .   .   .   94    LYS   HE3    .   50812   1    
     1040   .   1   .   1   94    94    LYS   C      C   13   175.807   0.1     .   1   .   .   .   .   .   94    LYS   C      .   50812   1    
     1041   .   1   .   1   94    94    LYS   CA     C   13   57.661    0.015   .   1   .   .   .   .   .   94    LYS   CA     .   50812   1    
     1042   .   1   .   1   94    94    LYS   CB     C   13   34.8      0.015   .   1   .   .   .   .   .   94    LYS   CB     .   50812   1    
     1043   .   1   .   1   94    94    LYS   CG     C   13   24.449    0.015   .   1   .   .   .   .   .   94    LYS   CG     .   50812   1    
     1044   .   1   .   1   94    94    LYS   CD     C   13   29.612    0.015   .   1   .   .   .   .   .   94    LYS   CD     .   50812   1    
     1045   .   1   .   1   94    94    LYS   CE     C   13   41.857    0.015   .   1   .   .   .   .   .   94    LYS   CE     .   50812   1    
     1046   .   1   .   1   94    94    LYS   N      N   15   117.416   0.023   .   1   .   .   .   .   .   94    LYS   N      .   50812   1    
     1047   .   1   .   1   95    95    PHE   H      H   1    7.847     0.009   .   1   .   .   .   .   .   95    PHE   H      .   50812   1    
     1048   .   1   .   1   95    95    PHE   HA     H   1    5.472     0.017   .   1   .   .   .   .   .   95    PHE   HA     .   50812   1    
     1049   .   1   .   1   95    95    PHE   HB2    H   1    2.794     0.009   .   2   .   .   .   .   .   95    PHE   HB2    .   50812   1    
     1050   .   1   .   1   95    95    PHE   HB3    H   1    3.179     0.01    .   2   .   .   .   .   .   95    PHE   HB3    .   50812   1    
     1051   .   1   .   1   95    95    PHE   C      C   13   175.54    0.1     .   1   .   .   .   .   .   95    PHE   C      .   50812   1    
     1052   .   1   .   1   95    95    PHE   CA     C   13   55.054    0.015   .   1   .   .   .   .   .   95    PHE   CA     .   50812   1    
     1053   .   1   .   1   95    95    PHE   CB     C   13   41.307    0.015   .   1   .   .   .   .   .   95    PHE   CB     .   50812   1    
     1054   .   1   .   1   95    95    PHE   N      N   15   115.638   0.034   .   1   .   .   .   .   .   95    PHE   N      .   50812   1    
     1055   .   1   .   1   96    96    GLU   H      H   1    9.089     0.01    .   1   .   .   .   .   .   96    GLU   H      .   50812   1    
     1056   .   1   .   1   96    96    GLU   HA     H   1    4.2       0.019   .   1   .   .   .   .   .   96    GLU   HA     .   50812   1    
     1057   .   1   .   1   96    96    GLU   HB2    H   1    1.725     0.002   .   2   .   .   .   .   .   96    GLU   HB2    .   50812   1    
     1058   .   1   .   1   96    96    GLU   HB3    H   1    1.969     0.05    .   2   .   .   .   .   .   96    GLU   HB3    .   50812   1    
     1059   .   1   .   1   96    96    GLU   HG2    H   1    2.102     0.011   .   1   .   .   .   .   .   96    GLU   HG2    .   50812   1    
     1060   .   1   .   1   96    96    GLU   HG3    H   1    2.102     0.011   .   1   .   .   .   .   .   96    GLU   HG3    .   50812   1    
     1061   .   1   .   1   96    96    GLU   C      C   13   176.409   0.1     .   1   .   .   .   .   .   96    GLU   C      .   50812   1    
     1062   .   1   .   1   96    96    GLU   CA     C   13   57.818    0.015   .   1   .   .   .   .   .   96    GLU   CA     .   50812   1    
     1063   .   1   .   1   96    96    GLU   CB     C   13   31.519    0.015   .   1   .   .   .   .   .   96    GLU   CB     .   50812   1    
     1064   .   1   .   1   96    96    GLU   CG     C   13   36.231    0.015   .   1   .   .   .   .   .   96    GLU   CG     .   50812   1    
     1065   .   1   .   1   96    96    GLU   N      N   15   122.613   0.032   .   1   .   .   .   .   .   96    GLU   N      .   50812   1    
     1066   .   1   .   1   97    97    SER   H      H   1    7.502     0.007   .   1   .   .   .   .   .   97    SER   H      .   50812   1    
     1067   .   1   .   1   97    97    SER   HA     H   1    4.458     0.015   .   1   .   .   .   .   .   97    SER   HA     .   50812   1    
     1068   .   1   .   1   97    97    SER   HB2    H   1    3.575     0.009   .   2   .   .   .   .   .   97    SER   HB2    .   50812   1    
     1069   .   1   .   1   97    97    SER   HB3    H   1    3.95      0.015   .   2   .   .   .   .   .   97    SER   HB3    .   50812   1    
     1070   .   1   .   1   97    97    SER   C      C   13   172.44    0.1     .   1   .   .   .   .   .   97    SER   C      .   50812   1    
     1071   .   1   .   1   97    97    SER   CA     C   13   57.917    0.015   .   1   .   .   .   .   .   97    SER   CA     .   50812   1    
     1072   .   1   .   1   97    97    SER   CB     C   13   64.224    0.015   .   1   .   .   .   .   .   97    SER   CB     .   50812   1    
     1073   .   1   .   1   97    97    SER   N      N   15   106.176   0.022   .   1   .   .   .   .   .   97    SER   N      .   50812   1    
     1074   .   1   .   1   98    98    ILE   H      H   1    6.993     0.006   .   1   .   .   .   .   .   98    ILE   H      .   50812   1    
     1075   .   1   .   1   98    98    ILE   HA     H   1    4.303     0.017   .   1   .   .   .   .   .   98    ILE   HA     .   50812   1    
     1076   .   1   .   1   98    98    ILE   HB     H   1    1.052     0.007   .   1   .   .   .   .   .   98    ILE   HB     .   50812   1    
     1077   .   1   .   1   98    98    ILE   HG12   H   1    0.131     0.005   .   1   .   .   .   .   .   98    ILE   HG12   .   50812   1    
     1078   .   1   .   1   98    98    ILE   HG13   H   1    0.131     0.005   .   1   .   .   .   .   .   98    ILE   HG13   .   50812   1    
     1079   .   1   .   1   98    98    ILE   HD11   H   1    -0.428    0.043   .   1   .   .   .   .   .   98    ILE   HD11   .   50812   1    
     1080   .   1   .   1   98    98    ILE   HD12   H   1    -0.428    0.043   .   1   .   .   .   .   .   98    ILE   HD12   .   50812   1    
     1081   .   1   .   1   98    98    ILE   HD13   H   1    -0.428    0.043   .   1   .   .   .   .   .   98    ILE   HD13   .   50812   1    
     1082   .   1   .   1   98    98    ILE   C      C   13   174.423   0.1     .   1   .   .   .   .   .   98    ILE   C      .   50812   1    
     1083   .   1   .   1   98    98    ILE   CA     C   13   61.461    0.015   .   1   .   .   .   .   .   98    ILE   CA     .   50812   1    
     1084   .   1   .   1   98    98    ILE   CB     C   13   42.372    0.015   .   1   .   .   .   .   .   98    ILE   CB     .   50812   1    
     1085   .   1   .   1   98    98    ILE   CG1    C   13   26.67     0.015   .   1   .   .   .   .   .   98    ILE   CG1    .   50812   1    
     1086   .   1   .   1   98    98    ILE   CD1    C   13   15.489    0.093   .   1   .   .   .   .   .   98    ILE   CD1    .   50812   1    
     1087   .   1   .   1   98    98    ILE   N      N   15   118.157   0.032   .   1   .   .   .   .   .   98    ILE   N      .   50812   1    
     1088   .   1   .   1   99    99    SER   H      H   1    8.731     0.006   .   1   .   .   .   .   .   99    SER   H      .   50812   1    
     1089   .   1   .   1   99    99    SER   HA     H   1    5.006     0.021   .   1   .   .   .   .   .   99    SER   HA     .   50812   1    
     1090   .   1   .   1   99    99    SER   HB2    H   1    3.256     0.003   .   2   .   .   .   .   .   99    SER   HB2    .   50812   1    
     1091   .   1   .   1   99    99    SER   HB3    H   1    3.614     0.005   .   2   .   .   .   .   .   99    SER   HB3    .   50812   1    
     1092   .   1   .   1   99    99    SER   C      C   13   170.972   0.1     .   1   .   .   .   .   .   99    SER   C      .   50812   1    
     1093   .   1   .   1   99    99    SER   CA     C   13   57.257    0.015   .   1   .   .   .   .   .   99    SER   CA     .   50812   1    
     1094   .   1   .   1   99    99    SER   CB     C   13   65.927    0.015   .   1   .   .   .   .   .   99    SER   CB     .   50812   1    
     1095   .   1   .   1   99    99    SER   N      N   15   123.031   0.033   .   1   .   .   .   .   .   99    SER   N      .   50812   1    
     1096   .   1   .   1   100   100   TYR   H      H   1    8.759     0.008   .   1   .   .   .   .   .   100   TYR   H      .   50812   1    
     1097   .   1   .   1   100   100   TYR   HA     H   1    5.233     0.018   .   1   .   .   .   .   .   100   TYR   HA     .   50812   1    
     1098   .   1   .   1   100   100   TYR   HB2    H   1    1.574     0.017   .   2   .   .   .   .   .   100   TYR   HB2    .   50812   1    
     1099   .   1   .   1   100   100   TYR   HB3    H   1    2.452     0.002   .   2   .   .   .   .   .   100   TYR   HB3    .   50812   1    
     1100   .   1   .   1   100   100   TYR   HE1    H   1    6.497     0.016   .   3   .   .   .   .   .   100   TYR   HE1    .   50812   1    
     1101   .   1   .   1   100   100   TYR   HE2    H   1    6.497     0.016   .   3   .   .   .   .   .   100   TYR   HE2    .   50812   1    
     1102   .   1   .   1   100   100   TYR   C      C   13   175.626   0.1     .   1   .   .   .   .   .   100   TYR   C      .   50812   1    
     1103   .   1   .   1   100   100   TYR   CA     C   13   56.706    0.015   .   1   .   .   .   .   .   100   TYR   CA     .   50812   1    
     1104   .   1   .   1   100   100   TYR   CB     C   13   41.624    0.015   .   1   .   .   .   .   .   100   TYR   CB     .   50812   1    
     1105   .   1   .   1   100   100   TYR   CE1    C   13   117.166   0.015   .   3   .   .   .   .   .   100   TYR   CE1    .   50812   1    
     1106   .   1   .   1   100   100   TYR   CE2    C   13   117.166   0.015   .   3   .   .   .   .   .   100   TYR   CE2    .   50812   1    
     1107   .   1   .   1   100   100   TYR   N      N   15   120.248   0.033   .   1   .   .   .   .   .   100   TYR   N      .   50812   1    
     1108   .   1   .   1   101   101   HIS   H      H   1    8.99      0.007   .   1   .   .   .   .   .   101   HIS   H      .   50812   1    
     1109   .   1   .   1   101   101   HIS   HA     H   1    5.133     0.019   .   1   .   .   .   .   .   101   HIS   HA     .   50812   1    
     1110   .   1   .   1   101   101   HIS   HB2    H   1    2.955     0.018   .   1   .   .   .   .   .   101   HIS   HB2    .   50812   1    
     1111   .   1   .   1   101   101   HIS   HB3    H   1    2.955     0.018   .   1   .   .   .   .   .   101   HIS   HB3    .   50812   1    
     1112   .   1   .   1   101   101   HIS   HD2    H   1    6.645     0.013   .   1   .   .   .   .   .   101   HIS   HD2    .   50812   1    
     1113   .   1   .   1   101   101   HIS   C      C   13   174.787   0.1     .   1   .   .   .   .   .   101   HIS   C      .   50812   1    
     1114   .   1   .   1   101   101   HIS   CA     C   13   55.505    0.015   .   1   .   .   .   .   .   101   HIS   CA     .   50812   1    
     1115   .   1   .   1   101   101   HIS   CB     C   13   33.071    0.015   .   1   .   .   .   .   .   101   HIS   CB     .   50812   1    
     1116   .   1   .   1   101   101   HIS   CD2    C   13   118.023   0.015   .   1   .   .   .   .   .   101   HIS   CD2    .   50812   1    
     1117   .   1   .   1   101   101   HIS   N      N   15   120.845   0.031   .   1   .   .   .   .   .   101   HIS   N      .   50812   1    
     1118   .   1   .   1   102   102   ILE   H      H   1    9.655     0.008   .   1   .   .   .   .   .   102   ILE   H      .   50812   1    
     1119   .   1   .   1   102   102   ILE   HA     H   1    5.225     0.014   .   1   .   .   .   .   .   102   ILE   HA     .   50812   1    
     1120   .   1   .   1   102   102   ILE   HB     H   1    2.148     0.001   .   1   .   .   .   .   .   102   ILE   HB     .   50812   1    
     1121   .   1   .   1   102   102   ILE   HG12   H   1    1.31      0.018   .   2   .   .   .   .   .   102   ILE   HG12   .   50812   1    
     1122   .   1   .   1   102   102   ILE   HG13   H   1    1.718     0.01    .   2   .   .   .   .   .   102   ILE   HG13   .   50812   1    
     1123   .   1   .   1   102   102   ILE   HG21   H   1    1.077     0.02    .   1   .   .   .   .   .   102   ILE   HG21   .   50812   1    
     1124   .   1   .   1   102   102   ILE   HG22   H   1    1.077     0.02    .   1   .   .   .   .   .   102   ILE   HG22   .   50812   1    
     1125   .   1   .   1   102   102   ILE   HG23   H   1    1.077     0.02    .   1   .   .   .   .   .   102   ILE   HG23   .   50812   1    
     1126   .   1   .   1   102   102   ILE   HD11   H   1    1.103     0.044   .   1   .   .   .   .   .   102   ILE   HD11   .   50812   1    
     1127   .   1   .   1   102   102   ILE   HD12   H   1    1.103     0.044   .   1   .   .   .   .   .   102   ILE   HD12   .   50812   1    
     1128   .   1   .   1   102   102   ILE   HD13   H   1    1.103     0.044   .   1   .   .   .   .   .   102   ILE   HD13   .   50812   1    
     1129   .   1   .   1   102   102   ILE   C      C   13   175.623   0.1     .   1   .   .   .   .   .   102   ILE   C      .   50812   1    
     1130   .   1   .   1   102   102   ILE   CA     C   13   60.097    0.015   .   1   .   .   .   .   .   102   ILE   CA     .   50812   1    
     1131   .   1   .   1   102   102   ILE   CB     C   13   41.157    0.015   .   1   .   .   .   .   .   102   ILE   CB     .   50812   1    
     1132   .   1   .   1   102   102   ILE   CG1    C   13   29.321    0.015   .   1   .   .   .   .   .   102   ILE   CG1    .   50812   1    
     1133   .   1   .   1   102   102   ILE   CG2    C   13   18.469    0.031   .   1   .   .   .   .   .   102   ILE   CG2    .   50812   1    
     1134   .   1   .   1   102   102   ILE   CD1    C   13   14.513    0.128   .   1   .   .   .   .   .   102   ILE   CD1    .   50812   1    
     1135   .   1   .   1   102   102   ILE   N      N   15   127.174   0.057   .   1   .   .   .   .   .   102   ILE   N      .   50812   1    
     1136   .   1   .   1   103   103   LYS   H      H   1    8.905     0.01    .   1   .   .   .   .   .   103   LYS   H      .   50812   1    
     1137   .   1   .   1   103   103   LYS   HA     H   1    5.182     0.019   .   1   .   .   .   .   .   103   LYS   HA     .   50812   1    
     1138   .   1   .   1   103   103   LYS   HB2    H   1    1.732     0.006   .   1   .   .   .   .   .   103   LYS   HB2    .   50812   1    
     1139   .   1   .   1   103   103   LYS   HB3    H   1    1.734     0.003   .   1   .   .   .   .   .   103   LYS   HB3    .   50812   1    
     1140   .   1   .   1   103   103   LYS   HG2    H   1    1.23      0.02    .   1   .   .   .   .   .   103   LYS   HG2    .   50812   1    
     1141   .   1   .   1   103   103   LYS   HG3    H   1    1.228     0.018   .   1   .   .   .   .   .   103   LYS   HG3    .   50812   1    
     1142   .   1   .   1   103   103   LYS   HD2    H   1    1.543     0.006   .   1   .   .   .   .   .   103   LYS   HD2    .   50812   1    
     1143   .   1   .   1   103   103   LYS   HD3    H   1    1.543     0.006   .   1   .   .   .   .   .   103   LYS   HD3    .   50812   1    
     1144   .   1   .   1   103   103   LYS   HE2    H   1    2.86      0.05    .   1   .   .   .   .   .   103   LYS   HE2    .   50812   1    
     1145   .   1   .   1   103   103   LYS   HE3    H   1    2.86      0.05    .   1   .   .   .   .   .   103   LYS   HE3    .   50812   1    
     1146   .   1   .   1   103   103   LYS   C      C   13   174.581   0.1     .   1   .   .   .   .   .   103   LYS   C      .   50812   1    
     1147   .   1   .   1   103   103   LYS   CA     C   13   55.554    0.015   .   1   .   .   .   .   .   103   LYS   CA     .   50812   1    
     1148   .   1   .   1   103   103   LYS   CB     C   13   36.476    0.015   .   1   .   .   .   .   .   103   LYS   CB     .   50812   1    
     1149   .   1   .   1   103   103   LYS   CG     C   13   25.21     0.015   .   1   .   .   .   .   .   103   LYS   CG     .   50812   1    
     1150   .   1   .   1   103   103   LYS   CD     C   13   29.887    0.015   .   1   .   .   .   .   .   103   LYS   CD     .   50812   1    
     1151   .   1   .   1   103   103   LYS   CE     C   13   42.279    0.015   .   1   .   .   .   .   .   103   LYS   CE     .   50812   1    
     1152   .   1   .   1   103   103   LYS   N      N   15   128.332   0.03    .   1   .   .   .   .   .   103   LYS   N      .   50812   1    
     1153   .   1   .   1   104   104   ILE   H      H   1    8.399     0.006   .   1   .   .   .   .   .   104   ILE   H      .   50812   1    
     1154   .   1   .   1   104   104   ILE   HA     H   1    5.005     0.01    .   1   .   .   .   .   .   104   ILE   HA     .   50812   1    
     1155   .   1   .   1   104   104   ILE   HB     H   1    2.054     0.003   .   1   .   .   .   .   .   104   ILE   HB     .   50812   1    
     1156   .   1   .   1   104   104   ILE   HG12   H   1    1.391     0.011   .   2   .   .   .   .   .   104   ILE   HG12   .   50812   1    
     1157   .   1   .   1   104   104   ILE   HG13   H   1    1.734     0.008   .   2   .   .   .   .   .   104   ILE   HG13   .   50812   1    
     1158   .   1   .   1   104   104   ILE   HG21   H   1    0.999     0.022   .   1   .   .   .   .   .   104   ILE   HG21   .   50812   1    
     1159   .   1   .   1   104   104   ILE   HG22   H   1    0.999     0.022   .   1   .   .   .   .   .   104   ILE   HG22   .   50812   1    
     1160   .   1   .   1   104   104   ILE   HG23   H   1    0.999     0.022   .   1   .   .   .   .   .   104   ILE   HG23   .   50812   1    
     1161   .   1   .   1   104   104   ILE   HD11   H   1    1.054     0.047   .   1   .   .   .   .   .   104   ILE   HD11   .   50812   1    
     1162   .   1   .   1   104   104   ILE   HD12   H   1    1.054     0.047   .   1   .   .   .   .   .   104   ILE   HD12   .   50812   1    
     1163   .   1   .   1   104   104   ILE   HD13   H   1    1.054     0.047   .   1   .   .   .   .   .   104   ILE   HD13   .   50812   1    
     1164   .   1   .   1   104   104   ILE   C      C   13   174.564   0.1     .   1   .   .   .   .   .   104   ILE   C      .   50812   1    
     1165   .   1   .   1   104   104   ILE   CA     C   13   60.239    0.015   .   1   .   .   .   .   .   104   ILE   CA     .   50812   1    
     1166   .   1   .   1   104   104   ILE   CB     C   13   38.025    0.015   .   1   .   .   .   .   .   104   ILE   CB     .   50812   1    
     1167   .   1   .   1   104   104   ILE   CG1    C   13   29.186    0.015   .   1   .   .   .   .   .   104   ILE   CG1    .   50812   1    
     1168   .   1   .   1   104   104   ILE   CG2    C   13   18.35     0.194   .   1   .   .   .   .   .   104   ILE   CG2    .   50812   1    
     1169   .   1   .   1   104   104   ILE   CD1    C   13   12.001    0.035   .   1   .   .   .   .   .   104   ILE   CD1    .   50812   1    
     1170   .   1   .   1   104   104   ILE   N      N   15   126.316   0.029   .   1   .   .   .   .   .   104   ILE   N      .   50812   1    
     1171   .   1   .   1   105   105   VAL   H      H   1    8.787     0.004   .   1   .   .   .   .   .   105   VAL   H      .   50812   1    
     1172   .   1   .   1   105   105   VAL   HA     H   1    4.516     0.02    .   1   .   .   .   .   .   105   VAL   HA     .   50812   1    
     1173   .   1   .   1   105   105   VAL   HB     H   1    2.116     0.009   .   1   .   .   .   .   .   105   VAL   HB     .   50812   1    
     1174   .   1   .   1   105   105   VAL   HG11   H   1    0.862     0.037   .   1   .   .   .   .   .   105   VAL   HG11   .   50812   1    
     1175   .   1   .   1   105   105   VAL   HG12   H   1    0.862     0.037   .   1   .   .   .   .   .   105   VAL   HG12   .   50812   1    
     1176   .   1   .   1   105   105   VAL   HG13   H   1    0.862     0.037   .   1   .   .   .   .   .   105   VAL   HG13   .   50812   1    
     1177   .   1   .   1   105   105   VAL   HG21   H   1    0.823     0.018   .   1   .   .   .   .   .   105   VAL   HG21   .   50812   1    
     1178   .   1   .   1   105   105   VAL   HG22   H   1    0.823     0.018   .   1   .   .   .   .   .   105   VAL   HG22   .   50812   1    
     1179   .   1   .   1   105   105   VAL   HG23   H   1    0.823     0.018   .   1   .   .   .   .   .   105   VAL   HG23   .   50812   1    
     1180   .   1   .   1   105   105   VAL   C      C   13   174.955   0.1     .   1   .   .   .   .   .   105   VAL   C      .   50812   1    
     1181   .   1   .   1   105   105   VAL   CA     C   13   59.364    0.015   .   1   .   .   .   .   .   105   VAL   CA     .   50812   1    
     1182   .   1   .   1   105   105   VAL   CB     C   13   35.216    0.015   .   1   .   .   .   .   .   105   VAL   CB     .   50812   1    
     1183   .   1   .   1   105   105   VAL   CG1    C   13   20.086    0.003   .   2   .   .   .   .   .   105   VAL   CG1    .   50812   1    
     1184   .   1   .   1   105   105   VAL   CG2    C   13   21.564    0.015   .   2   .   .   .   .   .   105   VAL   CG2    .   50812   1    
     1185   .   1   .   1   105   105   VAL   N      N   15   121.808   0.048   .   1   .   .   .   .   .   105   VAL   N      .   50812   1    
     1186   .   1   .   1   106   106   ALA   H      H   1    8.541     0.005   .   1   .   .   .   .   .   106   ALA   H      .   50812   1    
     1187   .   1   .   1   106   106   ALA   HA     H   1    4.304     0.004   .   1   .   .   .   .   .   106   ALA   HA     .   50812   1    
     1188   .   1   .   1   106   106   ALA   HB1    H   1    1.368     0.047   .   1   .   .   .   .   .   106   ALA   HB1    .   50812   1    
     1189   .   1   .   1   106   106   ALA   HB2    H   1    1.368     0.047   .   1   .   .   .   .   .   106   ALA   HB2    .   50812   1    
     1190   .   1   .   1   106   106   ALA   HB3    H   1    1.368     0.047   .   1   .   .   .   .   .   106   ALA   HB3    .   50812   1    
     1191   .   1   .   1   106   106   ALA   C      C   13   177.236   0.1     .   1   .   .   .   .   .   106   ALA   C      .   50812   1    
     1192   .   1   .   1   106   106   ALA   CA     C   13   52.348    0.015   .   1   .   .   .   .   .   106   ALA   CA     .   50812   1    
     1193   .   1   .   1   106   106   ALA   CB     C   13   19.635    0.038   .   1   .   .   .   .   .   106   ALA   CB     .   50812   1    
     1194   .   1   .   1   106   106   ALA   N      N   15   124.387   0.064   .   1   .   .   .   .   .   106   ALA   N      .   50812   1    
     1195   .   1   .   1   107   107   CYS   H      H   1    7.844     0.005   .   1   .   .   .   .   .   107   CYS   H      .   50812   1    
     1196   .   1   .   1   107   107   CYS   HA     H   1    4.78      0.013   .   1   .   .   .   .   .   107   CYS   HA     .   50812   1    
     1197   .   1   .   1   107   107   CYS   HB2    H   1    2.703     0.02    .   1   .   .   .   .   .   107   CYS   HB2    .   50812   1    
     1198   .   1   .   1   107   107   CYS   HB3    H   1    2.703     0.02    .   1   .   .   .   .   .   107   CYS   HB3    .   50812   1    
     1199   .   1   .   1   107   107   CYS   CA     C   13   55.675    0.015   .   1   .   .   .   .   .   107   CYS   CA     .   50812   1    
     1200   .   1   .   1   107   107   CYS   CB     C   13   28.747    0.015   .   1   .   .   .   .   .   107   CYS   CB     .   50812   1    
     1201   .   1   .   1   107   107   CYS   N      N   15   121.274   0.03    .   1   .   .   .   .   .   107   CYS   N      .   50812   1    
     1202   .   1   .   1   109   109   ASP   HA     H   1    4.52      0.003   .   1   .   .   .   .   .   109   ASP   HA     .   50812   1    
     1203   .   1   .   1   109   109   ASP   HB2    H   1    2.696     0.016   .   1   .   .   .   .   .   109   ASP   HB2    .   50812   1    
     1204   .   1   .   1   109   109   ASP   HB3    H   1    2.696     0.016   .   1   .   .   .   .   .   109   ASP   HB3    .   50812   1    
     1205   .   1   .   1   109   109   ASP   C      C   13   176.455   0.1     .   1   .   .   .   .   .   109   ASP   C      .   50812   1    
     1206   .   1   .   1   109   109   ASP   CA     C   13   54.1      0.015   .   1   .   .   .   .   .   109   ASP   CA     .   50812   1    
     1207   .   1   .   1   109   109   ASP   CB     C   13   40.454    0.015   .   1   .   .   .   .   .   109   ASP   CB     .   50812   1    
     1208   .   1   .   1   110   110   GLY   H      H   1    7.733     0.006   .   1   .   .   .   .   .   110   GLY   H      .   50812   1    
     1209   .   1   .   1   110   110   GLY   HA2    H   1    3.697     0.012   .   2   .   .   .   .   .   110   GLY   HA2    .   50812   1    
     1210   .   1   .   1   110   110   GLY   HA3    H   1    4.407     0.014   .   2   .   .   .   .   .   110   GLY   HA3    .   50812   1    
     1211   .   1   .   1   110   110   GLY   C      C   13   174.601   0.1     .   1   .   .   .   .   .   110   GLY   C      .   50812   1    
     1212   .   1   .   1   110   110   GLY   CA     C   13   45.154    0.015   .   1   .   .   .   .   .   110   GLY   CA     .   50812   1    
     1213   .   1   .   1   110   110   GLY   N      N   15   108.619   0.025   .   1   .   .   .   .   .   110   GLY   N      .   50812   1    
     1214   .   1   .   1   111   111   GLY   H      H   1    8.15      0.011   .   1   .   .   .   .   .   111   GLY   H      .   50812   1    
     1215   .   1   .   1   111   111   GLY   HA2    H   1    3.701     0.016   .   2   .   .   .   .   .   111   GLY   HA2    .   50812   1    
     1216   .   1   .   1   111   111   GLY   HA3    H   1    3.993     0.026   .   2   .   .   .   .   .   111   GLY   HA3    .   50812   1    
     1217   .   1   .   1   111   111   GLY   C      C   13   174.011   0.1     .   1   .   .   .   .   .   111   GLY   C      .   50812   1    
     1218   .   1   .   1   111   111   GLY   CA     C   13   44.483    0.015   .   1   .   .   .   .   .   111   GLY   CA     .   50812   1    
     1219   .   1   .   1   111   111   GLY   N      N   15   109.987   0.022   .   1   .   .   .   .   .   111   GLY   N      .   50812   1    
     1220   .   1   .   1   112   112   SER   H      H   1    8.955     0.006   .   1   .   .   .   .   .   112   SER   H      .   50812   1    
     1221   .   1   .   1   112   112   SER   HA     H   1    5.387     0.014   .   1   .   .   .   .   .   112   SER   HA     .   50812   1    
     1222   .   1   .   1   112   112   SER   HB2    H   1    3.357     0.005   .   2   .   .   .   .   .   112   SER   HB2    .   50812   1    
     1223   .   1   .   1   112   112   SER   HB3    H   1    3.486     0.018   .   2   .   .   .   .   .   112   SER   HB3    .   50812   1    
     1224   .   1   .   1   112   112   SER   C      C   13   173.948   0.1     .   1   .   .   .   .   .   112   SER   C      .   50812   1    
     1225   .   1   .   1   112   112   SER   CA     C   13   58.444    0.015   .   1   .   .   .   .   .   112   SER   CA     .   50812   1    
     1226   .   1   .   1   112   112   SER   CB     C   13   68.142    0.015   .   1   .   .   .   .   .   112   SER   CB     .   50812   1    
     1227   .   1   .   1   112   112   SER   N      N   15   116.399   0.017   .   1   .   .   .   .   .   112   SER   N      .   50812   1    
     1228   .   1   .   1   113   113   ILE   H      H   1    8.902     0.008   .   1   .   .   .   .   .   113   ILE   H      .   50812   1    
     1229   .   1   .   1   113   113   ILE   HA     H   1    4.191     0.018   .   1   .   .   .   .   .   113   ILE   HA     .   50812   1    
     1230   .   1   .   1   113   113   ILE   HB     H   1    1.4       0.025   .   1   .   .   .   .   .   113   ILE   HB     .   50812   1    
     1231   .   1   .   1   113   113   ILE   HG12   H   1    1.389     0.015   .   1   .   .   .   .   .   113   ILE   HG12   .   50812   1    
     1232   .   1   .   1   113   113   ILE   HG13   H   1    1.387     0.015   .   1   .   .   .   .   .   113   ILE   HG13   .   50812   1    
     1233   .   1   .   1   113   113   ILE   HG21   H   1    0.618     0.04    .   1   .   .   .   .   .   113   ILE   HG21   .   50812   1    
     1234   .   1   .   1   113   113   ILE   HG22   H   1    0.618     0.04    .   1   .   .   .   .   .   113   ILE   HG22   .   50812   1    
     1235   .   1   .   1   113   113   ILE   HG23   H   1    0.618     0.04    .   1   .   .   .   .   .   113   ILE   HG23   .   50812   1    
     1236   .   1   .   1   113   113   ILE   HD11   H   1    0.805     0.009   .   1   .   .   .   .   .   113   ILE   HD11   .   50812   1    
     1237   .   1   .   1   113   113   ILE   HD12   H   1    0.805     0.009   .   1   .   .   .   .   .   113   ILE   HD12   .   50812   1    
     1238   .   1   .   1   113   113   ILE   HD13   H   1    0.805     0.009   .   1   .   .   .   .   .   113   ILE   HD13   .   50812   1    
     1239   .   1   .   1   113   113   ILE   C      C   13   174.784   0.1     .   1   .   .   .   .   .   113   ILE   C      .   50812   1    
     1240   .   1   .   1   113   113   ILE   CA     C   13   60.811    0.015   .   1   .   .   .   .   .   113   ILE   CA     .   50812   1    
     1241   .   1   .   1   113   113   ILE   CB     C   13   41.615    0.015   .   1   .   .   .   .   .   113   ILE   CB     .   50812   1    
     1242   .   1   .   1   113   113   ILE   CG1    C   13   28.155    0.015   .   1   .   .   .   .   .   113   ILE   CG1    .   50812   1    
     1243   .   1   .   1   113   113   ILE   CG2    C   13   18.153    0.017   .   1   .   .   .   .   .   113   ILE   CG2    .   50812   1    
     1244   .   1   .   1   113   113   ILE   CD1    C   13   13.078    0.077   .   1   .   .   .   .   .   113   ILE   CD1    .   50812   1    
     1245   .   1   .   1   113   113   ILE   N      N   15   120.211   0.042   .   1   .   .   .   .   .   113   ILE   N      .   50812   1    
     1246   .   1   .   1   114   114   CYS   H      H   1    8.773     0.003   .   1   .   .   .   .   .   114   CYS   H      .   50812   1    
     1247   .   1   .   1   114   114   CYS   HA     H   1    4.838     0.007   .   1   .   .   .   .   .   114   CYS   HA     .   50812   1    
     1248   .   1   .   1   114   114   CYS   HB2    H   1    2.288     0.008   .   2   .   .   .   .   .   114   CYS   HB2    .   50812   1    
     1249   .   1   .   1   114   114   CYS   HB3    H   1    2.666     0.008   .   2   .   .   .   .   .   114   CYS   HB3    .   50812   1    
     1250   .   1   .   1   114   114   CYS   C      C   13   173.807   0.1     .   1   .   .   .   .   .   114   CYS   C      .   50812   1    
     1251   .   1   .   1   114   114   CYS   CA     C   13   57.217    0.015   .   1   .   .   .   .   .   114   CYS   CA     .   50812   1    
     1252   .   1   .   1   114   114   CYS   CB     C   13   27.705    0.015   .   1   .   .   .   .   .   114   CYS   CB     .   50812   1    
     1253   .   1   .   1   114   114   CYS   N      N   15   126.031   0.068   .   1   .   .   .   .   .   114   CYS   N      .   50812   1    
     1254   .   1   .   1   115   115   LYS   H      H   1    9.47      0.011   .   1   .   .   .   .   .   115   LYS   H      .   50812   1    
     1255   .   1   .   1   115   115   LYS   HA     H   1    4.701     0.02    .   1   .   .   .   .   .   115   LYS   HA     .   50812   1    
     1256   .   1   .   1   115   115   LYS   HB2    H   1    1.979     0.021   .   1   .   .   .   .   .   115   LYS   HB2    .   50812   1    
     1257   .   1   .   1   115   115   LYS   HB3    H   1    1.979     0.021   .   1   .   .   .   .   .   115   LYS   HB3    .   50812   1    
     1258   .   1   .   1   115   115   LYS   HG2    H   1    1.251     0.016   .   1   .   .   .   .   .   115   LYS   HG2    .   50812   1    
     1259   .   1   .   1   115   115   LYS   HG3    H   1    1.258     0.021   .   1   .   .   .   .   .   115   LYS   HG3    .   50812   1    
     1260   .   1   .   1   115   115   LYS   HD2    H   1    1.726     0.003   .   1   .   .   .   .   .   115   LYS   HD2    .   50812   1    
     1261   .   1   .   1   115   115   LYS   HD3    H   1    1.726     0.003   .   1   .   .   .   .   .   115   LYS   HD3    .   50812   1    
     1262   .   1   .   1   115   115   LYS   HE2    H   1    2.741     0.05    .   1   .   .   .   .   .   115   LYS   HE2    .   50812   1    
     1263   .   1   .   1   115   115   LYS   HE3    H   1    2.751     0.01    .   1   .   .   .   .   .   115   LYS   HE3    .   50812   1    
     1264   .   1   .   1   115   115   LYS   C      C   13   174.786   0.1     .   1   .   .   .   .   .   115   LYS   C      .   50812   1    
     1265   .   1   .   1   115   115   LYS   CA     C   13   56.241    0.015   .   1   .   .   .   .   .   115   LYS   CA     .   50812   1    
     1266   .   1   .   1   115   115   LYS   CB     C   13   32.632    0.015   .   1   .   .   .   .   .   115   LYS   CB     .   50812   1    
     1267   .   1   .   1   115   115   LYS   CG     C   13   25.724    0.015   .   1   .   .   .   .   .   115   LYS   CG     .   50812   1    
     1268   .   1   .   1   115   115   LYS   CD     C   13   29.641    0.015   .   1   .   .   .   .   .   115   LYS   CD     .   50812   1    
     1269   .   1   .   1   115   115   LYS   CE     C   13   41.802    0.015   .   1   .   .   .   .   .   115   LYS   CE     .   50812   1    
     1270   .   1   .   1   115   115   LYS   N      N   15   130.71    0.011   .   1   .   .   .   .   .   115   LYS   N      .   50812   1    
     1271   .   1   .   1   116   116   ASN   H      H   1    8.646     0.007   .   1   .   .   .   .   .   116   ASN   H      .   50812   1    
     1272   .   1   .   1   116   116   ASN   HA     H   1    5.4       0.016   .   1   .   .   .   .   .   116   ASN   HA     .   50812   1    
     1273   .   1   .   1   116   116   ASN   HB2    H   1    2.369     0.005   .   2   .   .   .   .   .   116   ASN   HB2    .   50812   1    
     1274   .   1   .   1   116   116   ASN   HB3    H   1    2.697     0.011   .   2   .   .   .   .   .   116   ASN   HB3    .   50812   1    
     1275   .   1   .   1   116   116   ASN   HD21   H   1    6.651     0.009   .   1   .   .   .   .   .   116   ASN   HD21   .   50812   1    
     1276   .   1   .   1   116   116   ASN   HD22   H   1    5.935     0.006   .   1   .   .   .   .   .   116   ASN   HD22   .   50812   1    
     1277   .   1   .   1   116   116   ASN   C      C   13   173.774   0.1     .   1   .   .   .   .   .   116   ASN   C      .   50812   1    
     1278   .   1   .   1   116   116   ASN   CA     C   13   52.344    0.015   .   1   .   .   .   .   .   116   ASN   CA     .   50812   1    
     1279   .   1   .   1   116   116   ASN   CB     C   13   41.924    0.015   .   1   .   .   .   .   .   116   ASN   CB     .   50812   1    
     1280   .   1   .   1   116   116   ASN   CG     C   13   174.228   0.015   .   1   .   .   .   .   .   116   ASN   CG     .   50812   1    
     1281   .   1   .   1   116   116   ASN   N      N   15   123.065   0.017   .   1   .   .   .   .   .   116   ASN   N      .   50812   1    
     1282   .   1   .   1   116   116   ASN   ND2    N   15   106.395   0.004   .   1   .   .   .   .   .   116   ASN   ND2    .   50812   1    
     1283   .   1   .   1   117   117   ARG   H      H   1    9.038     0.009   .   1   .   .   .   .   .   117   ARG   H      .   50812   1    
     1284   .   1   .   1   117   117   ARG   HA     H   1    5.258     0.02    .   1   .   .   .   .   .   117   ARG   HA     .   50812   1    
     1285   .   1   .   1   117   117   ARG   HB2    H   1    1.958     0.028   .   1   .   .   .   .   .   117   ARG   HB2    .   50812   1    
     1286   .   1   .   1   117   117   ARG   HB3    H   1    1.958     0.028   .   1   .   .   .   .   .   117   ARG   HB3    .   50812   1    
     1287   .   1   .   1   117   117   ARG   HE     H   1    9.026     0.007   .   1   .   .   .   .   .   117   ARG   HE     .   50812   1    
     1288   .   1   .   1   117   117   ARG   C      C   13   174.57    0.1     .   1   .   .   .   .   .   117   ARG   C      .   50812   1    
     1289   .   1   .   1   117   117   ARG   CA     C   13   55.1      0.015   .   1   .   .   .   .   .   117   ARG   CA     .   50812   1    
     1290   .   1   .   1   117   117   ARG   CB     C   13   33.095    0.015   .   1   .   .   .   .   .   117   ARG   CB     .   50812   1    
     1291   .   1   .   1   117   117   ARG   CG     C   13   26.658    0.015   .   1   .   .   .   .   .   117   ARG   CG     .   50812   1    
     1292   .   1   .   1   117   117   ARG   CD     C   13   43.386    0.015   .   1   .   .   .   .   .   117   ARG   CD     .   50812   1    
     1293   .   1   .   1   117   117   ARG   N      N   15   129.725   0.05    .   1   .   .   .   .   .   117   ARG   N      .   50812   1    
     1294   .   1   .   1   117   117   ARG   NE     N   15   85.958    0.033   .   1   .   .   .   .   .   117   ARG   NE     .   50812   1    
     1295   .   1   .   1   118   118   SER   H      H   1    9.063     0.007   .   1   .   .   .   .   .   118   SER   H      .   50812   1    
     1296   .   1   .   1   118   118   SER   HA     H   1    4.997     0.018   .   1   .   .   .   .   .   118   SER   HA     .   50812   1    
     1297   .   1   .   1   118   118   SER   HB2    H   1    3.259     0.005   .   1   .   .   .   .   .   118   SER   HB2    .   50812   1    
     1298   .   1   .   1   118   118   SER   HB3    H   1    3.259     0.005   .   1   .   .   .   .   .   118   SER   HB3    .   50812   1    
     1299   .   1   .   1   118   118   SER   C      C   13   173.188   0.1     .   1   .   .   .   .   .   118   SER   C      .   50812   1    
     1300   .   1   .   1   118   118   SER   CA     C   13   55.705    0.015   .   1   .   .   .   .   .   118   SER   CA     .   50812   1    
     1301   .   1   .   1   118   118   SER   CB     C   13   65.759    0.015   .   1   .   .   .   .   .   118   SER   CB     .   50812   1    
     1302   .   1   .   1   118   118   SER   N      N   15   121.722   0.006   .   1   .   .   .   .   .   118   SER   N      .   50812   1    
     1303   .   1   .   1   119   119   ILE   H      H   1    8.955     0.012   .   1   .   .   .   .   .   119   ILE   H      .   50812   1    
     1304   .   1   .   1   119   119   ILE   HA     H   1    4.61      0.009   .   1   .   .   .   .   .   119   ILE   HA     .   50812   1    
     1305   .   1   .   1   119   119   ILE   HB     H   1    1.454     0.012   .   1   .   .   .   .   .   119   ILE   HB     .   50812   1    
     1306   .   1   .   1   119   119   ILE   HG12   H   1    1.445     0.013   .   1   .   .   .   .   .   119   ILE   HG12   .   50812   1    
     1307   .   1   .   1   119   119   ILE   HG13   H   1    1.445     0.013   .   1   .   .   .   .   .   119   ILE   HG13   .   50812   1    
     1308   .   1   .   1   119   119   ILE   HG21   H   1    0.59      0.034   .   1   .   .   .   .   .   119   ILE   HG21   .   50812   1    
     1309   .   1   .   1   119   119   ILE   HG22   H   1    0.59      0.034   .   1   .   .   .   .   .   119   ILE   HG22   .   50812   1    
     1310   .   1   .   1   119   119   ILE   HG23   H   1    0.59      0.034   .   1   .   .   .   .   .   119   ILE   HG23   .   50812   1    
     1311   .   1   .   1   119   119   ILE   HD11   H   1    0.542     0.024   .   1   .   .   .   .   .   119   ILE   HD11   .   50812   1    
     1312   .   1   .   1   119   119   ILE   HD12   H   1    0.542     0.024   .   1   .   .   .   .   .   119   ILE   HD12   .   50812   1    
     1313   .   1   .   1   119   119   ILE   HD13   H   1    0.542     0.024   .   1   .   .   .   .   .   119   ILE   HD13   .   50812   1    
     1314   .   1   .   1   119   119   ILE   C      C   13   176.132   0.1     .   1   .   .   .   .   .   119   ILE   C      .   50812   1    
     1315   .   1   .   1   119   119   ILE   CA     C   13   60.551    0.015   .   1   .   .   .   .   .   119   ILE   CA     .   50812   1    
     1316   .   1   .   1   119   119   ILE   CB     C   13   39.825    0.015   .   1   .   .   .   .   .   119   ILE   CB     .   50812   1    
     1317   .   1   .   1   119   119   ILE   CG1    C   13   26.848    0.015   .   1   .   .   .   .   .   119   ILE   CG1    .   50812   1    
     1318   .   1   .   1   119   119   ILE   CG2    C   13   17.83     0.031   .   1   .   .   .   .   .   119   ILE   CG2    .   50812   1    
     1319   .   1   .   1   119   119   ILE   CD1    C   13   14.086    0.069   .   1   .   .   .   .   .   119   ILE   CD1    .   50812   1    
     1320   .   1   .   1   119   119   ILE   N      N   15   122.992   0.05    .   1   .   .   .   .   .   119   ILE   N      .   50812   1    
     1321   .   1   .   1   120   120   TYR   H      H   1    9.732     0.01    .   1   .   .   .   .   .   120   TYR   H      .   50812   1    
     1322   .   1   .   1   120   120   TYR   HA     H   1    4.292     0.017   .   1   .   .   .   .   .   120   TYR   HA     .   50812   1    
     1323   .   1   .   1   120   120   TYR   HB2    H   1    2.938     0.009   .   2   .   .   .   .   .   120   TYR   HB2    .   50812   1    
     1324   .   1   .   1   120   120   TYR   HB3    H   1    2.221     0.004   .   2   .   .   .   .   .   120   TYR   HB3    .   50812   1    
     1325   .   1   .   1   120   120   TYR   C      C   13   175.207   0.1     .   1   .   .   .   .   .   120   TYR   C      .   50812   1    
     1326   .   1   .   1   120   120   TYR   CA     C   13   57.453    0.015   .   1   .   .   .   .   .   120   TYR   CA     .   50812   1    
     1327   .   1   .   1   120   120   TYR   CB     C   13   39.76     0.015   .   1   .   .   .   .   .   120   TYR   CB     .   50812   1    
     1328   .   1   .   1   120   120   TYR   N      N   15   130.587   0.05    .   1   .   .   .   .   .   120   TYR   N      .   50812   1    
     1329   .   1   .   1   121   121   THR   H      H   1    8.069     0.008   .   1   .   .   .   .   .   121   THR   H      .   50812   1    
     1330   .   1   .   1   121   121   THR   HA     H   1    5.216     0.014   .   1   .   .   .   .   .   121   THR   HA     .   50812   1    
     1331   .   1   .   1   121   121   THR   HB     H   1    4.101     0.012   .   1   .   .   .   .   .   121   THR   HB     .   50812   1    
     1332   .   1   .   1   121   121   THR   HG21   H   1    1.13      0.009   .   1   .   .   .   .   .   121   THR   HG21   .   50812   1    
     1333   .   1   .   1   121   121   THR   HG22   H   1    1.13      0.009   .   1   .   .   .   .   .   121   THR   HG22   .   50812   1    
     1334   .   1   .   1   121   121   THR   HG23   H   1    1.13      0.009   .   1   .   .   .   .   .   121   THR   HG23   .   50812   1    
     1335   .   1   .   1   121   121   THR   C      C   13   176.175   0.1     .   1   .   .   .   .   .   121   THR   C      .   50812   1    
     1336   .   1   .   1   121   121   THR   CA     C   13   62.251    0.015   .   1   .   .   .   .   .   121   THR   CA     .   50812   1    
     1337   .   1   .   1   121   121   THR   CB     C   13   68.646    0.015   .   1   .   .   .   .   .   121   THR   CB     .   50812   1    
     1338   .   1   .   1   121   121   THR   CG2    C   13   21.121    0.015   .   1   .   .   .   .   .   121   THR   CG2    .   50812   1    
     1339   .   1   .   1   121   121   THR   N      N   15   120.038   0.05    .   1   .   .   .   .   .   121   THR   N      .   50812   1    
     1340   .   1   .   1   122   122   THR   H      H   1    9.235     0.006   .   1   .   .   .   .   .   122   THR   H      .   50812   1    
     1341   .   1   .   1   122   122   THR   HA     H   1    4.862     0.01    .   1   .   .   .   .   .   122   THR   HA     .   50812   1    
     1342   .   1   .   1   122   122   THR   HB     H   1    4.244     0.015   .   1   .   .   .   .   .   122   THR   HB     .   50812   1    
     1343   .   1   .   1   122   122   THR   HG21   H   1    1.166     0.047   .   1   .   .   .   .   .   122   THR   HG21   .   50812   1    
     1344   .   1   .   1   122   122   THR   HG22   H   1    1.166     0.047   .   1   .   .   .   .   .   122   THR   HG22   .   50812   1    
     1345   .   1   .   1   122   122   THR   HG23   H   1    1.166     0.047   .   1   .   .   .   .   .   122   THR   HG23   .   50812   1    
     1346   .   1   .   1   122   122   THR   C      C   13   174.61    0.1     .   1   .   .   .   .   .   122   THR   C      .   50812   1    
     1347   .   1   .   1   122   122   THR   CA     C   13   60.698    0.015   .   1   .   .   .   .   .   122   THR   CA     .   50812   1    
     1348   .   1   .   1   122   122   THR   CB     C   13   70.25     0.015   .   1   .   .   .   .   .   122   THR   CB     .   50812   1    
     1349   .   1   .   1   122   122   THR   CG2    C   13   22.52     0.066   .   1   .   .   .   .   .   122   THR   CG2    .   50812   1    
     1350   .   1   .   1   122   122   THR   N      N   15   119.779   0.05    .   1   .   .   .   .   .   122   THR   N      .   50812   1    
     1351   .   1   .   1   123   123   LYS   H      H   1    8.336     0.007   .   1   .   .   .   .   .   123   LYS   H      .   50812   1    
     1352   .   1   .   1   123   123   LYS   HA     H   1    4.368     0.021   .   1   .   .   .   .   .   123   LYS   HA     .   50812   1    
     1353   .   1   .   1   123   123   LYS   HB2    H   1    1.664     0.005   .   1   .   .   .   .   .   123   LYS   HB2    .   50812   1    
     1354   .   1   .   1   123   123   LYS   HB3    H   1    1.664     0.005   .   1   .   .   .   .   .   123   LYS   HB3    .   50812   1    
     1355   .   1   .   1   123   123   LYS   HG2    H   1    1.116     0.012   .   1   .   .   .   .   .   123   LYS   HG2    .   50812   1    
     1356   .   1   .   1   123   123   LYS   HG3    H   1    1.121     0.009   .   1   .   .   .   .   .   123   LYS   HG3    .   50812   1    
     1357   .   1   .   1   123   123   LYS   HD2    H   1    1.463     0.001   .   1   .   .   .   .   .   123   LYS   HD2    .   50812   1    
     1358   .   1   .   1   123   123   LYS   HD3    H   1    1.463     0.001   .   1   .   .   .   .   .   123   LYS   HD3    .   50812   1    
     1359   .   1   .   1   123   123   LYS   HE2    H   1    2.718     0.01    .   1   .   .   .   .   .   123   LYS   HE2    .   50812   1    
     1360   .   1   .   1   123   123   LYS   HE3    H   1    2.712     0.007   .   1   .   .   .   .   .   123   LYS   HE3    .   50812   1    
     1361   .   1   .   1   123   123   LYS   C      C   13   176.869   0.1     .   1   .   .   .   .   .   123   LYS   C      .   50812   1    
     1362   .   1   .   1   123   123   LYS   CA     C   13   55.756    0.015   .   1   .   .   .   .   .   123   LYS   CA     .   50812   1    
     1363   .   1   .   1   123   123   LYS   CB     C   13   33.201    0.015   .   1   .   .   .   .   .   123   LYS   CB     .   50812   1    
     1364   .   1   .   1   123   123   LYS   CG     C   13   25.649    0.015   .   1   .   .   .   .   .   123   LYS   CG     .   50812   1    
     1365   .   1   .   1   123   123   LYS   CD     C   13   29.31     0.015   .   1   .   .   .   .   .   123   LYS   CD     .   50812   1    
     1366   .   1   .   1   123   123   LYS   CE     C   13   41.791    0.015   .   1   .   .   .   .   .   123   LYS   CE     .   50812   1    
     1367   .   1   .   1   123   123   LYS   N      N   15   121.419   0.05    .   1   .   .   .   .   .   123   LYS   N      .   50812   1    
     1368   .   1   .   1   124   124   GLY   H      H   1    8.569     0.004   .   1   .   .   .   .   .   124   GLY   H      .   50812   1    
     1369   .   1   .   1   124   124   GLY   HA2    H   1    3.765     0.022   .   1   .   .   .   .   .   124   GLY   HA2    .   50812   1    
     1370   .   1   .   1   124   124   GLY   HA3    H   1    3.765     0.022   .   1   .   .   .   .   .   124   GLY   HA3    .   50812   1    
     1371   .   1   .   1   124   124   GLY   C      C   13   174.554   0.1     .   1   .   .   .   .   .   124   GLY   C      .   50812   1    
     1372   .   1   .   1   124   124   GLY   CA     C   13   46.842    0.015   .   1   .   .   .   .   .   124   GLY   CA     .   50812   1    
     1373   .   1   .   1   124   124   GLY   N      N   15   111.228   0       .   1   .   .   .   .   .   124   GLY   N      .   50812   1    
     1374   .   1   .   1   125   125   ASP   H      H   1    8.678     0.007   .   1   .   .   .   .   .   125   ASP   H      .   50812   1    
     1375   .   1   .   1   125   125   ASP   HA     H   1    4.689     0.007   .   1   .   .   .   .   .   125   ASP   HA     .   50812   1    
     1376   .   1   .   1   125   125   ASP   HB2    H   1    2.702     0.006   .   1   .   .   .   .   .   125   ASP   HB2    .   50812   1    
     1377   .   1   .   1   125   125   ASP   HB3    H   1    2.702     0.006   .   1   .   .   .   .   .   125   ASP   HB3    .   50812   1    
     1378   .   1   .   1   125   125   ASP   C      C   13   176.451   0.05    .   1   .   .   .   .   .   125   ASP   C      .   50812   1    
     1379   .   1   .   1   125   125   ASP   CA     C   13   53.833    0.015   .   1   .   .   .   .   .   125   ASP   CA     .   50812   1    
     1380   .   1   .   1   125   125   ASP   CB     C   13   40.776    0.015   .   1   .   .   .   .   .   125   ASP   CB     .   50812   1    
     1381   .   1   .   1   125   125   ASP   N      N   15   124.907   0.05    .   1   .   .   .   .   .   125   ASP   N      .   50812   1    
     1382   .   1   .   1   126   126   CYS   H      H   1    8.015     0.003   .   1   .   .   .   .   .   126   CYS   H      .   50812   1    
     1383   .   1   .   1   126   126   CYS   HA     H   1    4.226     0.01    .   1   .   .   .   .   .   126   CYS   HA     .   50812   1    
     1384   .   1   .   1   126   126   CYS   HB2    H   1    2.971     0.005   .   2   .   .   .   .   .   126   CYS   HB2    .   50812   1    
     1385   .   1   .   1   126   126   CYS   HB3    H   1    2.704     0.007   .   2   .   .   .   .   .   126   CYS   HB3    .   50812   1    
     1386   .   1   .   1   126   126   CYS   C      C   13   174.114   0.1     .   1   .   .   .   .   .   126   CYS   C      .   50812   1    
     1387   .   1   .   1   126   126   CYS   CA     C   13   60.458    0.015   .   1   .   .   .   .   .   126   CYS   CA     .   50812   1    
     1388   .   1   .   1   126   126   CYS   CB     C   13   26.012    0.015   .   1   .   .   .   .   .   126   CYS   CB     .   50812   1    
     1389   .   1   .   1   126   126   CYS   N      N   15   118.989   0.05    .   1   .   .   .   .   .   126   CYS   N      .   50812   1    
     1390   .   1   .   1   127   127   LYS   H      H   1    8.436     0.002   .   1   .   .   .   .   .   127   LYS   H      .   50812   1    
     1391   .   1   .   1   127   127   LYS   HA     H   1    4.531     0.007   .   1   .   .   .   .   .   127   LYS   HA     .   50812   1    
     1392   .   1   .   1   127   127   LYS   HB2    H   1    1.748     0.009   .   1   .   .   .   .   .   127   LYS   HB2    .   50812   1    
     1393   .   1   .   1   127   127   LYS   HB3    H   1    1.748     0.009   .   1   .   .   .   .   .   127   LYS   HB3    .   50812   1    
     1394   .   1   .   1   127   127   LYS   HG2    H   1    1.338     0.004   .   1   .   .   .   .   .   127   LYS   HG2    .   50812   1    
     1395   .   1   .   1   127   127   LYS   HG3    H   1    1.338     0.004   .   1   .   .   .   .   .   127   LYS   HG3    .   50812   1    
     1396   .   1   .   1   127   127   LYS   HD2    H   1    1.545     0.003   .   1   .   .   .   .   .   127   LYS   HD2    .   50812   1    
     1397   .   1   .   1   127   127   LYS   HD3    H   1    1.545     0.003   .   1   .   .   .   .   .   127   LYS   HD3    .   50812   1    
     1398   .   1   .   1   127   127   LYS   HE2    H   1    2.956     0.015   .   1   .   .   .   .   .   127   LYS   HE2    .   50812   1    
     1399   .   1   .   1   127   127   LYS   HE3    H   1    2.956     0.015   .   1   .   .   .   .   .   127   LYS   HE3    .   50812   1    
     1400   .   1   .   1   127   127   LYS   C      C   13   175.788   0.1     .   1   .   .   .   .   .   127   LYS   C      .   50812   1    
     1401   .   1   .   1   127   127   LYS   CA     C   13   54.606    0.015   .   1   .   .   .   .   .   127   LYS   CA     .   50812   1    
     1402   .   1   .   1   127   127   LYS   CB     C   13   34.937    0.015   .   1   .   .   .   .   .   127   LYS   CB     .   50812   1    
     1403   .   1   .   1   127   127   LYS   CG     C   13   24.589    0.015   .   1   .   .   .   .   .   127   LYS   CG     .   50812   1    
     1404   .   1   .   1   127   127   LYS   CD     C   13   28.853    0.015   .   1   .   .   .   .   .   127   LYS   CD     .   50812   1    
     1405   .   1   .   1   127   127   LYS   CE     C   13   42.383    0.015   .   1   .   .   .   .   .   127   LYS   CE     .   50812   1    
     1406   .   1   .   1   127   127   LYS   N      N   15   121.727   0.05    .   1   .   .   .   .   .   127   LYS   N      .   50812   1    
     1407   .   1   .   1   128   128   VAL   H      H   1    8.307     0.003   .   1   .   .   .   .   .   128   VAL   H      .   50812   1    
     1408   .   1   .   1   128   128   VAL   HA     H   1    3.968     0.004   .   1   .   .   .   .   .   128   VAL   HA     .   50812   1    
     1409   .   1   .   1   128   128   VAL   HB     H   1    1.674     0.005   .   1   .   .   .   .   .   128   VAL   HB     .   50812   1    
     1410   .   1   .   1   128   128   VAL   HG11   H   1    0.367     0.011   .   1   .   .   .   .   .   128   VAL   HG11   .   50812   1    
     1411   .   1   .   1   128   128   VAL   HG12   H   1    0.367     0.011   .   1   .   .   .   .   .   128   VAL   HG12   .   50812   1    
     1412   .   1   .   1   128   128   VAL   HG13   H   1    0.367     0.011   .   1   .   .   .   .   .   128   VAL   HG13   .   50812   1    
     1413   .   1   .   1   128   128   VAL   HG21   H   1    0.367     0.011   .   1   .   .   .   .   .   128   VAL   HG21   .   50812   1    
     1414   .   1   .   1   128   128   VAL   HG22   H   1    0.367     0.011   .   1   .   .   .   .   .   128   VAL   HG22   .   50812   1    
     1415   .   1   .   1   128   128   VAL   HG23   H   1    0.367     0.011   .   1   .   .   .   .   .   128   VAL   HG23   .   50812   1    
     1416   .   1   .   1   128   128   VAL   C      C   13   175.863   0.1     .   1   .   .   .   .   .   128   VAL   C      .   50812   1    
     1417   .   1   .   1   128   128   VAL   CA     C   13   62.112    0.015   .   1   .   .   .   .   .   128   VAL   CA     .   50812   1    
     1418   .   1   .   1   128   128   VAL   CB     C   13   32.127    0.015   .   1   .   .   .   .   .   128   VAL   CB     .   50812   1    
     1419   .   1   .   1   128   128   VAL   CG1    C   13   21.347    0.015   .   1   .   .   .   .   .   128   VAL   CG1    .   50812   1    
     1420   .   1   .   1   128   128   VAL   CG2    C   13   21.347    0.015   .   1   .   .   .   .   .   128   VAL   CG2    .   50812   1    
     1421   .   1   .   1   128   128   VAL   N      N   15   121.994   0.05    .   1   .   .   .   .   .   128   VAL   N      .   50812   1    
     1422   .   1   .   1   129   129   SER   H      H   1    9.119     0.01    .   1   .   .   .   .   .   129   SER   H      .   50812   1    
     1423   .   1   .   1   129   129   SER   HA     H   1    4.244     0.007   .   1   .   .   .   .   .   129   SER   HA     .   50812   1    
     1424   .   1   .   1   129   129   SER   HB2    H   1    3.899     0.014   .   1   .   .   .   .   .   129   SER   HB2    .   50812   1    
     1425   .   1   .   1   129   129   SER   HB3    H   1    3.899     0.014   .   1   .   .   .   .   .   129   SER   HB3    .   50812   1    
     1426   .   1   .   1   129   129   SER   C      C   13   174.947   0.1     .   1   .   .   .   .   .   129   SER   C      .   50812   1    
     1427   .   1   .   1   129   129   SER   CA     C   13   57.567    0.015   .   1   .   .   .   .   .   129   SER   CA     .   50812   1    
     1428   .   1   .   1   129   129   SER   CB     C   13   65.439    0.015   .   1   .   .   .   .   .   129   SER   CB     .   50812   1    
     1429   .   1   .   1   129   129   SER   N      N   15   124.841   0.05    .   1   .   .   .   .   .   129   SER   N      .   50812   1    
     1430   .   1   .   1   130   130   GLU   H      H   1    8.894     0.005   .   1   .   .   .   .   .   130   GLU   H      .   50812   1    
     1431   .   1   .   1   130   130   GLU   HA     H   1    3.813     0.008   .   1   .   .   .   .   .   130   GLU   HA     .   50812   1    
     1432   .   1   .   1   130   130   GLU   HB2    H   1    1.937     0.005   .   1   .   .   .   .   .   130   GLU   HB2    .   50812   1    
     1433   .   1   .   1   130   130   GLU   HB3    H   1    1.937     0.005   .   1   .   .   .   .   .   130   GLU   HB3    .   50812   1    
     1434   .   1   .   1   130   130   GLU   HG2    H   1    2.244     0.007   .   1   .   .   .   .   .   130   GLU   HG2    .   50812   1    
     1435   .   1   .   1   130   130   GLU   HG3    H   1    2.244     0.007   .   1   .   .   .   .   .   130   GLU   HG3    .   50812   1    
     1436   .   1   .   1   130   130   GLU   C      C   13   179.279   0.1     .   1   .   .   .   .   .   130   GLU   C      .   50812   1    
     1437   .   1   .   1   130   130   GLU   CA     C   13   59.509    0.015   .   1   .   .   .   .   .   130   GLU   CA     .   50812   1    
     1438   .   1   .   1   130   130   GLU   CB     C   13   29.273    0.015   .   1   .   .   .   .   .   130   GLU   CB     .   50812   1    
     1439   .   1   .   1   130   130   GLU   CG     C   13   36.559    0.015   .   1   .   .   .   .   .   130   GLU   CG     .   50812   1    
     1440   .   1   .   1   130   130   GLU   N      N   15   122.445   0.05    .   1   .   .   .   .   .   130   GLU   N      .   50812   1    
     1441   .   1   .   1   131   131   GLU   H      H   1    8.598     0.008   .   1   .   .   .   .   .   131   GLU   H      .   50812   1    
     1442   .   1   .   1   131   131   GLU   HA     H   1    3.889     0.01    .   1   .   .   .   .   .   131   GLU   HA     .   50812   1    
     1443   .   1   .   1   131   131   GLU   HB2    H   1    1.929     0.012   .   1   .   .   .   .   .   131   GLU   HB2    .   50812   1    
     1444   .   1   .   1   131   131   GLU   HB3    H   1    1.929     0.012   .   1   .   .   .   .   .   131   GLU   HB3    .   50812   1    
     1445   .   1   .   1   131   131   GLU   HG2    H   1    2.233     0.012   .   1   .   .   .   .   .   131   GLU   HG2    .   50812   1    
     1446   .   1   .   1   131   131   GLU   HG3    H   1    2.233     0.012   .   1   .   .   .   .   .   131   GLU   HG3    .   50812   1    
     1447   .   1   .   1   131   131   GLU   C      C   13   178.721   0.1     .   1   .   .   .   .   .   131   GLU   C      .   50812   1    
     1448   .   1   .   1   131   131   GLU   CA     C   13   59.967    0.015   .   1   .   .   .   .   .   131   GLU   CA     .   50812   1    
     1449   .   1   .   1   131   131   GLU   CB     C   13   29.199    0.015   .   1   .   .   .   .   .   131   GLU   CB     .   50812   1    
     1450   .   1   .   1   131   131   GLU   CG     C   13   36.679    0.015   .   1   .   .   .   .   .   131   GLU   CG     .   50812   1    
     1451   .   1   .   1   131   131   GLU   N      N   15   118.885   0.05    .   1   .   .   .   .   .   131   GLU   N      .   50812   1    
     1452   .   1   .   1   132   132   GLU   H      H   1    7.709     0.005   .   1   .   .   .   .   .   132   GLU   H      .   50812   1    
     1453   .   1   .   1   132   132   GLU   HA     H   1    3.904     0.017   .   1   .   .   .   .   .   132   GLU   HA     .   50812   1    
     1454   .   1   .   1   132   132   GLU   HB2    H   1    1.862     0.007   .   1   .   .   .   .   .   132   GLU   HB2    .   50812   1    
     1455   .   1   .   1   132   132   GLU   HB3    H   1    1.862     0.007   .   1   .   .   .   .   .   132   GLU   HB3    .   50812   1    
     1456   .   1   .   1   132   132   GLU   HG2    H   1    2.351     0.008   .   2   .   .   .   .   .   132   GLU   HG2    .   50812   1    
     1457   .   1   .   1   132   132   GLU   HG3    H   1    2.181     0.012   .   2   .   .   .   .   .   132   GLU   HG3    .   50812   1    
     1458   .   1   .   1   132   132   GLU   C      C   13   179.789   0.1     .   1   .   .   .   .   .   132   GLU   C      .   50812   1    
     1459   .   1   .   1   132   132   GLU   CA     C   13   59.447    0.015   .   1   .   .   .   .   .   132   GLU   CA     .   50812   1    
     1460   .   1   .   1   132   132   GLU   CB     C   13   29.339    0.015   .   1   .   .   .   .   .   132   GLU   CB     .   50812   1    
     1461   .   1   .   1   132   132   GLU   CG     C   13   36.965    0.015   .   1   .   .   .   .   .   132   GLU   CG     .   50812   1    
     1462   .   1   .   1   132   132   GLU   N      N   15   120.119   0.05    .   1   .   .   .   .   .   132   GLU   N      .   50812   1    
     1463   .   1   .   1   133   133   ILE   H      H   1    7.383     0.004   .   1   .   .   .   .   .   133   ILE   H      .   50812   1    
     1464   .   1   .   1   133   133   ILE   HA     H   1    3.478     0.015   .   1   .   .   .   .   .   133   ILE   HA     .   50812   1    
     1465   .   1   .   1   133   133   ILE   HB     H   1    1.621     0.006   .   1   .   .   .   .   .   133   ILE   HB     .   50812   1    
     1466   .   1   .   1   133   133   ILE   HG12   H   1    0.922     0.01    .   2   .   .   .   .   .   133   ILE   HG12   .   50812   1    
     1467   .   1   .   1   133   133   ILE   HG13   H   1    0.64      0.004   .   2   .   .   .   .   .   133   ILE   HG13   .   50812   1    
     1468   .   1   .   1   133   133   ILE   HG21   H   1    0.427     0.031   .   1   .   .   .   .   .   133   ILE   HG21   .   50812   1    
     1469   .   1   .   1   133   133   ILE   HG22   H   1    0.427     0.031   .   1   .   .   .   .   .   133   ILE   HG22   .   50812   1    
     1470   .   1   .   1   133   133   ILE   HG23   H   1    0.427     0.031   .   1   .   .   .   .   .   133   ILE   HG23   .   50812   1    
     1471   .   1   .   1   133   133   ILE   HD11   H   1    0.185     0.046   .   1   .   .   .   .   .   133   ILE   HD11   .   50812   1    
     1472   .   1   .   1   133   133   ILE   HD12   H   1    0.185     0.046   .   1   .   .   .   .   .   133   ILE   HD12   .   50812   1    
     1473   .   1   .   1   133   133   ILE   HD13   H   1    0.185     0.046   .   1   .   .   .   .   .   133   ILE   HD13   .   50812   1    
     1474   .   1   .   1   133   133   ILE   C      C   13   178.64    0.1     .   1   .   .   .   .   .   133   ILE   C      .   50812   1    
     1475   .   1   .   1   133   133   ILE   CA     C   13   63.315    0.015   .   1   .   .   .   .   .   133   ILE   CA     .   50812   1    
     1476   .   1   .   1   133   133   ILE   CB     C   13   36.989    0.015   .   1   .   .   .   .   .   133   ILE   CB     .   50812   1    
     1477   .   1   .   1   133   133   ILE   CG1    C   13   27.652    0.015   .   1   .   .   .   .   .   133   ILE   CG1    .   50812   1    
     1478   .   1   .   1   133   133   ILE   CG2    C   13   16.645    0.092   .   1   .   .   .   .   .   133   ILE   CG2    .   50812   1    
     1479   .   1   .   1   133   133   ILE   CD1    C   13   11.096    0.02    .   1   .   .   .   .   .   133   ILE   CD1    .   50812   1    
     1480   .   1   .   1   133   133   ILE   N      N   15   121.396   0.05    .   1   .   .   .   .   .   133   ILE   N      .   50812   1    
     1481   .   1   .   1   134   134   LYS   H      H   1    8.05      0.011   .   1   .   .   .   .   .   134   LYS   H      .   50812   1    
     1482   .   1   .   1   134   134   LYS   HA     H   1    3.819     0.008   .   1   .   .   .   .   .   134   LYS   HA     .   50812   1    
     1483   .   1   .   1   134   134   LYS   HB2    H   1    1.794     0.009   .   1   .   .   .   .   .   134   LYS   HB2    .   50812   1    
     1484   .   1   .   1   134   134   LYS   HB3    H   1    1.794     0.009   .   1   .   .   .   .   .   134   LYS   HB3    .   50812   1    
     1485   .   1   .   1   134   134   LYS   C      C   13   178.92    0.1     .   1   .   .   .   .   .   134   LYS   C      .   50812   1    
     1486   .   1   .   1   134   134   LYS   CA     C   13   59.979    0.015   .   1   .   .   .   .   .   134   LYS   CA     .   50812   1    
     1487   .   1   .   1   134   134   LYS   CB     C   13   32.594    0.015   .   1   .   .   .   .   .   134   LYS   CB     .   50812   1    
     1488   .   1   .   1   134   134   LYS   CG     C   13   25.201    0.015   .   1   .   .   .   .   .   134   LYS   CG     .   50812   1    
     1489   .   1   .   1   134   134   LYS   CD     C   13   29.829    0.015   .   1   .   .   .   .   .   134   LYS   CD     .   50812   1    
     1490   .   1   .   1   134   134   LYS   CE     C   13   41.367    0.015   .   1   .   .   .   .   .   134   LYS   CE     .   50812   1    
     1491   .   1   .   1   134   134   LYS   N      N   15   121.391   0.05    .   1   .   .   .   .   .   134   LYS   N      .   50812   1    
     1492   .   1   .   1   135   135   LEU   H      H   1    8.046     0.008   .   1   .   .   .   .   .   135   LEU   H      .   50812   1    
     1493   .   1   .   1   135   135   LEU   HA     H   1    4.058     0.009   .   1   .   .   .   .   .   135   LEU   HA     .   50812   1    
     1494   .   1   .   1   135   135   LEU   HB2    H   1    1.553     0.008   .   2   .   .   .   .   .   135   LEU   HB2    .   50812   1    
     1495   .   1   .   1   135   135   LEU   HB3    H   1    1.651     0.014   .   2   .   .   .   .   .   135   LEU   HB3    .   50812   1    
     1496   .   1   .   1   135   135   LEU   HG     H   1    1.629     0.012   .   1   .   .   .   .   .   135   LEU   HG     .   50812   1    
     1497   .   1   .   1   135   135   LEU   HD11   H   1    0.858     0.058   .   1   .   .   .   .   .   135   LEU   HD11   .   50812   1    
     1498   .   1   .   1   135   135   LEU   HD12   H   1    0.858     0.058   .   1   .   .   .   .   .   135   LEU   HD12   .   50812   1    
     1499   .   1   .   1   135   135   LEU   HD13   H   1    0.858     0.058   .   1   .   .   .   .   .   135   LEU   HD13   .   50812   1    
     1500   .   1   .   1   135   135   LEU   HD21   H   1    0.858     0.058   .   1   .   .   .   .   .   135   LEU   HD21   .   50812   1    
     1501   .   1   .   1   135   135   LEU   HD22   H   1    0.858     0.058   .   1   .   .   .   .   .   135   LEU   HD22   .   50812   1    
     1502   .   1   .   1   135   135   LEU   HD23   H   1    0.858     0.058   .   1   .   .   .   .   .   135   LEU   HD23   .   50812   1    
     1503   .   1   .   1   135   135   LEU   C      C   13   179.585   0.1     .   1   .   .   .   .   .   135   LEU   C      .   50812   1    
     1504   .   1   .   1   135   135   LEU   CA     C   13   57.79     0.015   .   1   .   .   .   .   .   135   LEU   CA     .   50812   1    
     1505   .   1   .   1   135   135   LEU   CB     C   13   41.808    0.015   .   1   .   .   .   .   .   135   LEU   CB     .   50812   1    
     1506   .   1   .   1   135   135   LEU   CG     C   13   26.985    0.015   .   1   .   .   .   .   .   135   LEU   CG     .   50812   1    
     1507   .   1   .   1   135   135   LEU   CD1    C   13   24.233    0.031   .   1   .   .   .   .   .   135   LEU   CD1    .   50812   1    
     1508   .   1   .   1   135   135   LEU   CD2    C   13   24.233    0.031   .   1   .   .   .   .   .   135   LEU   CD2    .   50812   1    
     1509   .   1   .   1   135   135   LEU   N      N   15   119.516   0.05    .   1   .   .   .   .   .   135   LEU   N      .   50812   1    
     1510   .   1   .   1   136   136   GLY   H      H   1    7.794     0.006   .   1   .   .   .   .   .   136   GLY   H      .   50812   1    
     1511   .   1   .   1   136   136   GLY   HA2    H   1    3.769     0.013   .   1   .   .   .   .   .   136   GLY   HA2    .   50812   1    
     1512   .   1   .   1   136   136   GLY   HA3    H   1    3.769     0.013   .   1   .   .   .   .   .   136   GLY   HA3    .   50812   1    
     1513   .   1   .   1   136   136   GLY   C      C   13   177.238   0.1     .   1   .   .   .   .   .   136   GLY   C      .   50812   1    
     1514   .   1   .   1   136   136   GLY   CA     C   13   47.325    0.015   .   1   .   .   .   .   .   136   GLY   CA     .   50812   1    
     1515   .   1   .   1   136   136   GLY   N      N   15   105.748   0.05    .   1   .   .   .   .   .   136   GLY   N      .   50812   1    
     1516   .   1   .   1   137   137   LYS   H      H   1    7.888     0.002   .   1   .   .   .   .   .   137   LYS   H      .   50812   1    
     1517   .   1   .   1   137   137   LYS   HA     H   1    4.055     0.01    .   1   .   .   .   .   .   137   LYS   HA     .   50812   1    
     1518   .   1   .   1   137   137   LYS   HB2    H   1    1.93      0.018   .   1   .   .   .   .   .   137   LYS   HB2    .   50812   1    
     1519   .   1   .   1   137   137   LYS   HB3    H   1    1.93      0.018   .   1   .   .   .   .   .   137   LYS   HB3    .   50812   1    
     1520   .   1   .   1   137   137   LYS   HG2    H   1    1.545     0.012   .   1   .   .   .   .   .   137   LYS   HG2    .   50812   1    
     1521   .   1   .   1   137   137   LYS   HG3    H   1    1.543     0.013   .   1   .   .   .   .   .   137   LYS   HG3    .   50812   1    
     1522   .   1   .   1   137   137   LYS   HE2    H   1    2.911     0.05    .   1   .   .   .   .   .   137   LYS   HE2    .   50812   1    
     1523   .   1   .   1   137   137   LYS   HE3    H   1    2.911     0.05    .   1   .   .   .   .   .   137   LYS   HE3    .   50812   1    
     1524   .   1   .   1   137   137   LYS   C      C   13   178.56    0.1     .   1   .   .   .   .   .   137   LYS   C      .   50812   1    
     1525   .   1   .   1   137   137   LYS   CA     C   13   59.98     0.015   .   1   .   .   .   .   .   137   LYS   CA     .   50812   1    
     1526   .   1   .   1   137   137   LYS   CB     C   13   32.627    0.015   .   1   .   .   .   .   .   137   LYS   CB     .   50812   1    
     1527   .   1   .   1   137   137   LYS   CG     C   13   25.616    0.015   .   1   .   .   .   .   .   137   LYS   CG     .   50812   1    
     1528   .   1   .   1   137   137   LYS   CD     C   13   29.89     0.015   .   1   .   .   .   .   .   137   LYS   CD     .   50812   1    
     1529   .   1   .   1   137   137   LYS   CE     C   13   42.294    0.015   .   1   .   .   .   .   .   137   LYS   CE     .   50812   1    
     1530   .   1   .   1   137   137   LYS   N      N   15   123.505   0.05    .   1   .   .   .   .   .   137   LYS   N      .   50812   1    
     1531   .   1   .   1   138   138   GLU   H      H   1    8.236     0.01    .   1   .   .   .   .   .   138   GLU   H      .   50812   1    
     1532   .   1   .   1   138   138   GLU   HA     H   1    3.937     0.008   .   1   .   .   .   .   .   138   GLU   HA     .   50812   1    
     1533   .   1   .   1   138   138   GLU   HB2    H   1    2.148     0.016   .   1   .   .   .   .   .   138   GLU   HB2    .   50812   1    
     1534   .   1   .   1   138   138   GLU   HB3    H   1    2.148     0.016   .   1   .   .   .   .   .   138   GLU   HB3    .   50812   1    
     1535   .   1   .   1   138   138   GLU   HG2    H   1    2.394     0.003   .   1   .   .   .   .   .   138   GLU   HG2    .   50812   1    
     1536   .   1   .   1   138   138   GLU   HG3    H   1    2.393     0.003   .   1   .   .   .   .   .   138   GLU   HG3    .   50812   1    
     1537   .   1   .   1   138   138   GLU   C      C   13   180.174   0.1     .   1   .   .   .   .   .   138   GLU   C      .   50812   1    
     1538   .   1   .   1   138   138   GLU   CA     C   13   59.515    0.015   .   1   .   .   .   .   .   138   GLU   CA     .   50812   1    
     1539   .   1   .   1   138   138   GLU   CB     C   13   29.402    0.015   .   1   .   .   .   .   .   138   GLU   CB     .   50812   1    
     1540   .   1   .   1   138   138   GLU   CG     C   13   36.511    0.015   .   1   .   .   .   .   .   138   GLU   CG     .   50812   1    
     1541   .   1   .   1   138   138   GLU   N      N   15   119.718   0.013   .   1   .   .   .   .   .   138   GLU   N      .   50812   1    
     1542   .   1   .   1   139   139   LYS   H      H   1    8.388     0.006   .   1   .   .   .   .   .   139   LYS   H      .   50812   1    
     1543   .   1   .   1   139   139   LYS   HA     H   1    4.062     0.013   .   1   .   .   .   .   .   139   LYS   HA     .   50812   1    
     1544   .   1   .   1   139   139   LYS   HB2    H   1    1.81      0.002   .   1   .   .   .   .   .   139   LYS   HB2    .   50812   1    
     1545   .   1   .   1   139   139   LYS   HB3    H   1    1.81      0.002   .   1   .   .   .   .   .   139   LYS   HB3    .   50812   1    
     1546   .   1   .   1   139   139   LYS   HG2    H   1    1.537     0.016   .   1   .   .   .   .   .   139   LYS   HG2    .   50812   1    
     1547   .   1   .   1   139   139   LYS   HG3    H   1    1.512     0.009   .   1   .   .   .   .   .   139   LYS   HG3    .   50812   1    
     1548   .   1   .   1   139   139   LYS   HD2    H   1    1.547     0.004   .   1   .   .   .   .   .   139   LYS   HD2    .   50812   1    
     1549   .   1   .   1   139   139   LYS   HD3    H   1    1.54      0.014   .   1   .   .   .   .   .   139   LYS   HD3    .   50812   1    
     1550   .   1   .   1   139   139   LYS   HE2    H   1    2.799     0.013   .   1   .   .   .   .   .   139   LYS   HE2    .   50812   1    
     1551   .   1   .   1   139   139   LYS   HE3    H   1    2.799     0.013   .   1   .   .   .   .   .   139   LYS   HE3    .   50812   1    
     1552   .   1   .   1   139   139   LYS   C      C   13   179.365   0.1     .   1   .   .   .   .   .   139   LYS   C      .   50812   1    
     1553   .   1   .   1   139   139   LYS   CA     C   13   58.791    0.015   .   1   .   .   .   .   .   139   LYS   CA     .   50812   1    
     1554   .   1   .   1   139   139   LYS   CB     C   13   31.674    0.015   .   1   .   .   .   .   .   139   LYS   CB     .   50812   1    
     1555   .   1   .   1   139   139   LYS   CG     C   13   25.031    0.015   .   1   .   .   .   .   .   139   LYS   CG     .   50812   1    
     1556   .   1   .   1   139   139   LYS   CD     C   13   28.326    0.015   .   1   .   .   .   .   .   139   LYS   CD     .   50812   1    
     1557   .   1   .   1   139   139   LYS   CE     C   13   42.233    0.015   .   1   .   .   .   .   .   139   LYS   CE     .   50812   1    
     1558   .   1   .   1   139   139   LYS   N      N   15   119.322   0.05    .   1   .   .   .   .   .   139   LYS   N      .   50812   1    
     1559   .   1   .   1   140   140   ALA   H      H   1    7.485     0.006   .   1   .   .   .   .   .   140   ALA   H      .   50812   1    
     1560   .   1   .   1   140   140   ALA   HA     H   1    3.936     0.006   .   1   .   .   .   .   .   140   ALA   HA     .   50812   1    
     1561   .   1   .   1   140   140   ALA   HB1    H   1    1.35      0.04    .   1   .   .   .   .   .   140   ALA   HB1    .   50812   1    
     1562   .   1   .   1   140   140   ALA   HB2    H   1    1.35      0.04    .   1   .   .   .   .   .   140   ALA   HB2    .   50812   1    
     1563   .   1   .   1   140   140   ALA   HB3    H   1    1.35      0.04    .   1   .   .   .   .   .   140   ALA   HB3    .   50812   1    
     1564   .   1   .   1   140   140   ALA   C      C   13   179.869   0.1     .   1   .   .   .   .   .   140   ALA   C      .   50812   1    
     1565   .   1   .   1   140   140   ALA   CA     C   13   55.058    0.015   .   1   .   .   .   .   .   140   ALA   CA     .   50812   1    
     1566   .   1   .   1   140   140   ALA   CB     C   13   17.982    0.043   .   1   .   .   .   .   .   140   ALA   CB     .   50812   1    
     1567   .   1   .   1   140   140   ALA   N      N   15   121.105   0.05    .   1   .   .   .   .   .   140   ALA   N      .   50812   1    
     1568   .   1   .   1   141   141   ALA   H      H   1    8.241     0.007   .   1   .   .   .   .   .   141   ALA   H      .   50812   1    
     1569   .   1   .   1   141   141   ALA   HA     H   1    3.93      0.008   .   1   .   .   .   .   .   141   ALA   HA     .   50812   1    
     1570   .   1   .   1   141   141   ALA   HB1    H   1    1.458     0.01    .   1   .   .   .   .   .   141   ALA   HB1    .   50812   1    
     1571   .   1   .   1   141   141   ALA   HB2    H   1    1.458     0.01    .   1   .   .   .   .   .   141   ALA   HB2    .   50812   1    
     1572   .   1   .   1   141   141   ALA   HB3    H   1    1.458     0.01    .   1   .   .   .   .   .   141   ALA   HB3    .   50812   1    
     1573   .   1   .   1   141   141   ALA   C      C   13   179.982   0.1     .   1   .   .   .   .   .   141   ALA   C      .   50812   1    
     1574   .   1   .   1   141   141   ALA   CA     C   13   55.329    0.015   .   1   .   .   .   .   .   141   ALA   CA     .   50812   1    
     1575   .   1   .   1   141   141   ALA   CB     C   13   17.869    0.015   .   1   .   .   .   .   .   141   ALA   CB     .   50812   1    
     1576   .   1   .   1   141   141   ALA   N      N   15   119.672   0.05    .   1   .   .   .   .   .   141   ALA   N      .   50812   1    
     1577   .   1   .   1   142   142   GLU   H      H   1    8.006     0.006   .   1   .   .   .   .   .   142   GLU   H      .   50812   1    
     1578   .   1   .   1   142   142   GLU   HA     H   1    3.926     0.01    .   1   .   .   .   .   .   142   GLU   HA     .   50812   1    
     1579   .   1   .   1   142   142   GLU   HB2    H   1    2.113     0.013   .   1   .   .   .   .   .   142   GLU   HB2    .   50812   1    
     1580   .   1   .   1   142   142   GLU   HB3    H   1    2.113     0.013   .   1   .   .   .   .   .   142   GLU   HB3    .   50812   1    
     1581   .   1   .   1   142   142   GLU   HG2    H   1    2.302     0.007   .   1   .   .   .   .   .   142   GLU   HG2    .   50812   1    
     1582   .   1   .   1   142   142   GLU   HG3    H   1    2.302     0.007   .   1   .   .   .   .   .   142   GLU   HG3    .   50812   1    
     1583   .   1   .   1   142   142   GLU   C      C   13   179.667   0.1     .   1   .   .   .   .   .   142   GLU   C      .   50812   1    
     1584   .   1   .   1   142   142   GLU   CA     C   13   59.397    0.015   .   1   .   .   .   .   .   142   GLU   CA     .   50812   1    
     1585   .   1   .   1   142   142   GLU   CB     C   13   29.832    0.015   .   1   .   .   .   .   .   142   GLU   CB     .   50812   1    
     1586   .   1   .   1   142   142   GLU   CG     C   13   36.415    0.015   .   1   .   .   .   .   .   142   GLU   CG     .   50812   1    
     1587   .   1   .   1   142   142   GLU   N      N   15   118.932   0.05    .   1   .   .   .   .   .   142   GLU   N      .   50812   1    
     1588   .   1   .   1   143   143   ILE   H      H   1    7.482     0.004   .   1   .   .   .   .   .   143   ILE   H      .   50812   1    
     1589   .   1   .   1   143   143   ILE   HA     H   1    3.535     0.007   .   1   .   .   .   .   .   143   ILE   HA     .   50812   1    
     1590   .   1   .   1   143   143   ILE   HB     H   1    1.754     0.007   .   1   .   .   .   .   .   143   ILE   HB     .   50812   1    
     1591   .   1   .   1   143   143   ILE   HG12   H   1    0.751     0.01    .   1   .   .   .   .   .   143   ILE   HG12   .   50812   1    
     1592   .   1   .   1   143   143   ILE   HG13   H   1    0.751     0.008   .   1   .   .   .   .   .   143   ILE   HG13   .   50812   1    
     1593   .   1   .   1   143   143   ILE   HD11   H   1    0.838     0.045   .   1   .   .   .   .   .   143   ILE   HD11   .   50812   1    
     1594   .   1   .   1   143   143   ILE   HD12   H   1    0.838     0.045   .   1   .   .   .   .   .   143   ILE   HD12   .   50812   1    
     1595   .   1   .   1   143   143   ILE   HD13   H   1    0.838     0.045   .   1   .   .   .   .   .   143   ILE   HD13   .   50812   1    
     1596   .   1   .   1   143   143   ILE   C      C   13   177.496   0.1     .   1   .   .   .   .   .   143   ILE   C      .   50812   1    
     1597   .   1   .   1   143   143   ILE   CA     C   13   65.489    0.015   .   1   .   .   .   .   .   143   ILE   CA     .   50812   1    
     1598   .   1   .   1   143   143   ILE   CB     C   13   38.146    0.015   .   1   .   .   .   .   .   143   ILE   CB     .   50812   1    
     1599   .   1   .   1   143   143   ILE   CG1    C   13   30.034    0.015   .   1   .   .   .   .   .   143   ILE   CG1    .   50812   1    
     1600   .   1   .   1   143   143   ILE   CG2    C   13   17.456    0.015   .   1   .   .   .   .   .   143   ILE   CG2    .   50812   1    
     1601   .   1   .   1   143   143   ILE   CD1    C   13   13.304    0.08    .   1   .   .   .   .   .   143   ILE   CD1    .   50812   1    
     1602   .   1   .   1   143   143   ILE   N      N   15   119.954   0.05    .   1   .   .   .   .   .   143   ILE   N      .   50812   1    
     1603   .   1   .   1   144   144   PHE   H      H   1    7.902     0.009   .   1   .   .   .   .   .   144   PHE   H      .   50812   1    
     1604   .   1   .   1   144   144   PHE   HA     H   1    3.848     0.019   .   1   .   .   .   .   .   144   PHE   HA     .   50812   1    
     1605   .   1   .   1   144   144   PHE   HB2    H   1    3.062     0.003   .   2   .   .   .   .   .   144   PHE   HB2    .   50812   1    
     1606   .   1   .   1   144   144   PHE   HB3    H   1    2.892     0.008   .   2   .   .   .   .   .   144   PHE   HB3    .   50812   1    
     1607   .   1   .   1   144   144   PHE   HD1    H   1    6.911     0.001   .   3   .   .   .   .   .   144   PHE   HD1    .   50812   1    
     1608   .   1   .   1   144   144   PHE   HD2    H   1    6.911     0.001   .   3   .   .   .   .   .   144   PHE   HD2    .   50812   1    
     1609   .   1   .   1   144   144   PHE   HE1    H   1    6.505     0.05    .   3   .   .   .   .   .   144   PHE   HE1    .   50812   1    
     1610   .   1   .   1   144   144   PHE   HE2    H   1    6.505     0.05    .   3   .   .   .   .   .   144   PHE   HE2    .   50812   1    
     1611   .   1   .   1   144   144   PHE   C      C   13   178.287   0.1     .   1   .   .   .   .   .   144   PHE   C      .   50812   1    
     1612   .   1   .   1   144   144   PHE   CA     C   13   62.09     0.015   .   1   .   .   .   .   .   144   PHE   CA     .   50812   1    
     1613   .   1   .   1   144   144   PHE   CB     C   13   37.957    0.015   .   1   .   .   .   .   .   144   PHE   CB     .   50812   1    
     1614   .   1   .   1   144   144   PHE   CD1    C   13   130.528   0.015   .   3   .   .   .   .   .   144   PHE   CD1    .   50812   1    
     1615   .   1   .   1   144   144   PHE   CD2    C   13   130.528   0.015   .   3   .   .   .   .   .   144   PHE   CD2    .   50812   1    
     1616   .   1   .   1   144   144   PHE   N      N   15   118.48    0.05    .   1   .   .   .   .   .   144   PHE   N      .   50812   1    
     1617   .   1   .   1   145   145   LYS   H      H   1    8.498     0.013   .   1   .   .   .   .   .   145   LYS   H      .   50812   1    
     1618   .   1   .   1   145   145   LYS   HA     H   1    4.011     0.015   .   1   .   .   .   .   .   145   LYS   HA     .   50812   1    
     1619   .   1   .   1   145   145   LYS   HB2    H   1    1.883     0.008   .   1   .   .   .   .   .   145   LYS   HB2    .   50812   1    
     1620   .   1   .   1   145   145   LYS   HB3    H   1    1.887     0.009   .   1   .   .   .   .   .   145   LYS   HB3    .   50812   1    
     1621   .   1   .   1   145   145   LYS   HG2    H   1    1.477     0.023   .   1   .   .   .   .   .   145   LYS   HG2    .   50812   1    
     1622   .   1   .   1   145   145   LYS   HG3    H   1    1.477     0.023   .   1   .   .   .   .   .   145   LYS   HG3    .   50812   1    
     1623   .   1   .   1   145   145   LYS   HD2    H   1    1.885     0.007   .   1   .   .   .   .   .   145   LYS   HD2    .   50812   1    
     1624   .   1   .   1   145   145   LYS   HD3    H   1    1.885     0.007   .   1   .   .   .   .   .   145   LYS   HD3    .   50812   1    
     1625   .   1   .   1   145   145   LYS   HE2    H   1    2.943     0.05    .   1   .   .   .   .   .   145   LYS   HE2    .   50812   1    
     1626   .   1   .   1   145   145   LYS   HE3    H   1    2.943     0.05    .   1   .   .   .   .   .   145   LYS   HE3    .   50812   1    
     1627   .   1   .   1   145   145   LYS   C      C   13   179.438   0.1     .   1   .   .   .   .   .   145   LYS   C      .   50812   1    
     1628   .   1   .   1   145   145   LYS   CA     C   13   59.445    0.015   .   1   .   .   .   .   .   145   LYS   CA     .   50812   1    
     1629   .   1   .   1   145   145   LYS   CB     C   13   32.147    0.015   .   1   .   .   .   .   .   145   LYS   CB     .   50812   1    
     1630   .   1   .   1   145   145   LYS   CG     C   13   25.12     0.015   .   1   .   .   .   .   .   145   LYS   CG     .   50812   1    
     1631   .   1   .   1   145   145   LYS   CD     C   13   29.059    0.015   .   1   .   .   .   .   .   145   LYS   CD     .   50812   1    
     1632   .   1   .   1   145   145   LYS   CE     C   13   42.244    0.015   .   1   .   .   .   .   .   145   LYS   CE     .   50812   1    
     1633   .   1   .   1   145   145   LYS   N      N   15   119.641   0.05    .   1   .   .   .   .   .   145   LYS   N      .   50812   1    
     1634   .   1   .   1   146   146   ALA   H      H   1    7.692     0.011   .   1   .   .   .   .   .   146   ALA   H      .   50812   1    
     1635   .   1   .   1   146   146   ALA   HA     H   1    4.193     0.008   .   1   .   .   .   .   .   146   ALA   HA     .   50812   1    
     1636   .   1   .   1   146   146   ALA   HB1    H   1    1.477     0.037   .   1   .   .   .   .   .   146   ALA   HB1    .   50812   1    
     1637   .   1   .   1   146   146   ALA   HB2    H   1    1.477     0.037   .   1   .   .   .   .   .   146   ALA   HB2    .   50812   1    
     1638   .   1   .   1   146   146   ALA   HB3    H   1    1.477     0.037   .   1   .   .   .   .   .   146   ALA   HB3    .   50812   1    
     1639   .   1   .   1   146   146   ALA   C      C   13   181.148   0.1     .   1   .   .   .   .   .   146   ALA   C      .   50812   1    
     1640   .   1   .   1   146   146   ALA   CA     C   13   54.899    0.015   .   1   .   .   .   .   .   146   ALA   CA     .   50812   1    
     1641   .   1   .   1   146   146   ALA   CB     C   13   18.877    0.071   .   1   .   .   .   .   .   146   ALA   CB     .   50812   1    
     1642   .   1   .   1   146   146   ALA   N      N   15   122.237   0.05    .   1   .   .   .   .   .   146   ALA   N      .   50812   1    
     1643   .   1   .   1   147   147   LEU   H      H   1    8.472     0.009   .   1   .   .   .   .   .   147   LEU   H      .   50812   1    
     1644   .   1   .   1   147   147   LEU   HA     H   1    3.885     0.014   .   1   .   .   .   .   .   147   LEU   HA     .   50812   1    
     1645   .   1   .   1   147   147   LEU   HB2    H   1    1.614     0.003   .   1   .   .   .   .   .   147   LEU   HB2    .   50812   1    
     1646   .   1   .   1   147   147   LEU   HB3    H   1    1.609     0.011   .   1   .   .   .   .   .   147   LEU   HB3    .   50812   1    
     1647   .   1   .   1   147   147   LEU   HG     H   1    1.143     0.05    .   1   .   .   .   .   .   147   LEU   HG     .   50812   1    
     1648   .   1   .   1   147   147   LEU   HD11   H   1    0.549     0.031   .   1   .   .   .   .   .   147   LEU   HD11   .   50812   1    
     1649   .   1   .   1   147   147   LEU   HD12   H   1    0.549     0.031   .   1   .   .   .   .   .   147   LEU   HD12   .   50812   1    
     1650   .   1   .   1   147   147   LEU   HD13   H   1    0.549     0.031   .   1   .   .   .   .   .   147   LEU   HD13   .   50812   1    
     1651   .   1   .   1   147   147   LEU   HD21   H   1    0.556     0.024   .   1   .   .   .   .   .   147   LEU   HD21   .   50812   1    
     1652   .   1   .   1   147   147   LEU   HD22   H   1    0.556     0.024   .   1   .   .   .   .   .   147   LEU   HD22   .   50812   1    
     1653   .   1   .   1   147   147   LEU   HD23   H   1    0.556     0.024   .   1   .   .   .   .   .   147   LEU   HD23   .   50812   1    
     1654   .   1   .   1   147   147   LEU   C      C   13   178.315   0.1     .   1   .   .   .   .   .   147   LEU   C      .   50812   1    
     1655   .   1   .   1   147   147   LEU   CA     C   13   57.799    0.015   .   1   .   .   .   .   .   147   LEU   CA     .   50812   1    
     1656   .   1   .   1   147   147   LEU   CB     C   13   41.92     0.015   .   1   .   .   .   .   .   147   LEU   CB     .   50812   1    
     1657   .   1   .   1   147   147   LEU   CG     C   13   26.478    0.015   .   1   .   .   .   .   .   147   LEU   CG     .   50812   1    
     1658   .   1   .   1   147   147   LEU   CD1    C   13   23.282    0.033   .   1   .   .   .   .   .   147   LEU   CD1    .   50812   1    
     1659   .   1   .   1   147   147   LEU   CD2    C   13   23.282    0.033   .   1   .   .   .   .   .   147   LEU   CD2    .   50812   1    
     1660   .   1   .   1   147   147   LEU   N      N   15   119.894   0.05    .   1   .   .   .   .   .   147   LEU   N      .   50812   1    
     1661   .   1   .   1   148   148   GLU   H      H   1    8.567     0.005   .   1   .   .   .   .   .   148   GLU   H      .   50812   1    
     1662   .   1   .   1   148   148   GLU   HA     H   1    3.546     0.002   .   1   .   .   .   .   .   148   GLU   HA     .   50812   1    
     1663   .   1   .   1   148   148   GLU   HB2    H   1    2.061     0.015   .   1   .   .   .   .   .   148   GLU   HB2    .   50812   1    
     1664   .   1   .   1   148   148   GLU   HB3    H   1    2.062     0.014   .   1   .   .   .   .   .   148   GLU   HB3    .   50812   1    
     1665   .   1   .   1   148   148   GLU   HG2    H   1    2.116     0.05    .   1   .   .   .   .   .   148   GLU   HG2    .   50812   1    
     1666   .   1   .   1   148   148   GLU   HG3    H   1    2.116     0.05    .   1   .   .   .   .   .   148   GLU   HG3    .   50812   1    
     1667   .   1   .   1   148   148   GLU   C      C   13   178.036   0.1     .   1   .   .   .   .   .   148   GLU   C      .   50812   1    
     1668   .   1   .   1   148   148   GLU   CA     C   13   60.099    0.015   .   1   .   .   .   .   .   148   GLU   CA     .   50812   1    
     1669   .   1   .   1   148   148   GLU   CB     C   13   29.844    0.015   .   1   .   .   .   .   .   148   GLU   CB     .   50812   1    
     1670   .   1   .   1   148   148   GLU   CG     C   13   37.116    0.015   .   1   .   .   .   .   .   148   GLU   CG     .   50812   1    
     1671   .   1   .   1   148   148   GLU   N      N   15   119.701   0.05    .   1   .   .   .   .   .   148   GLU   N      .   50812   1    
     1672   .   1   .   1   149   149   ALA   H      H   1    7.671     0.007   .   1   .   .   .   .   .   149   ALA   H      .   50812   1    
     1673   .   1   .   1   149   149   ALA   HA     H   1    3.993     0.007   .   1   .   .   .   .   .   149   ALA   HA     .   50812   1    
     1674   .   1   .   1   149   149   ALA   HB1    H   1    1.47      0.043   .   1   .   .   .   .   .   149   ALA   HB1    .   50812   1    
     1675   .   1   .   1   149   149   ALA   HB2    H   1    1.47      0.043   .   1   .   .   .   .   .   149   ALA   HB2    .   50812   1    
     1676   .   1   .   1   149   149   ALA   HB3    H   1    1.47      0.043   .   1   .   .   .   .   .   149   ALA   HB3    .   50812   1    
     1677   .   1   .   1   149   149   ALA   C      C   13   180.752   0.1     .   1   .   .   .   .   .   149   ALA   C      .   50812   1    
     1678   .   1   .   1   149   149   ALA   CA     C   13   55.146    0.015   .   1   .   .   .   .   .   149   ALA   CA     .   50812   1    
     1679   .   1   .   1   149   149   ALA   CB     C   13   17.866    0.015   .   1   .   .   .   .   .   149   ALA   CB     .   50812   1    
     1680   .   1   .   1   149   149   ALA   N      N   15   119.212   0.05    .   1   .   .   .   .   .   149   ALA   N      .   50812   1    
     1681   .   1   .   1   150   150   TYR   H      H   1    7.776     0.006   .   1   .   .   .   .   .   150   TYR   H      .   50812   1    
     1682   .   1   .   1   150   150   TYR   HA     H   1    3.997     0.008   .   1   .   .   .   .   .   150   TYR   HA     .   50812   1    
     1683   .   1   .   1   150   150   TYR   HB2    H   1    3.013     0.006   .   1   .   .   .   .   .   150   TYR   HB2    .   50812   1    
     1684   .   1   .   1   150   150   TYR   HB3    H   1    3.013     0.006   .   1   .   .   .   .   .   150   TYR   HB3    .   50812   1    
     1685   .   1   .   1   150   150   TYR   HD1    H   1    6.818     0.001   .   3   .   .   .   .   .   150   TYR   HD1    .   50812   1    
     1686   .   1   .   1   150   150   TYR   HD2    H   1    6.818     0.001   .   3   .   .   .   .   .   150   TYR   HD2    .   50812   1    
     1687   .   1   .   1   150   150   TYR   HE1    H   1    6.515     0.002   .   3   .   .   .   .   .   150   TYR   HE1    .   50812   1    
     1688   .   1   .   1   150   150   TYR   HE2    H   1    6.515     0.002   .   3   .   .   .   .   .   150   TYR   HE2    .   50812   1    
     1689   .   1   .   1   150   150   TYR   C      C   13   178.227   0.1     .   1   .   .   .   .   .   150   TYR   C      .   50812   1    
     1690   .   1   .   1   150   150   TYR   CA     C   13   62.079    0.015   .   1   .   .   .   .   .   150   TYR   CA     .   50812   1    
     1691   .   1   .   1   150   150   TYR   CB     C   13   38.83     0.015   .   1   .   .   .   .   .   150   TYR   CB     .   50812   1    
     1692   .   1   .   1   150   150   TYR   CD1    C   13   132.891   0.015   .   3   .   .   .   .   .   150   TYR   CD1    .   50812   1    
     1693   .   1   .   1   150   150   TYR   CD2    C   13   132.891   0.015   .   3   .   .   .   .   .   150   TYR   CD2    .   50812   1    
     1694   .   1   .   1   150   150   TYR   CE1    C   13   118.512   0.015   .   3   .   .   .   .   .   150   TYR   CE1    .   50812   1    
     1695   .   1   .   1   150   150   TYR   CE2    C   13   118.512   0.015   .   3   .   .   .   .   .   150   TYR   CE2    .   50812   1    
     1696   .   1   .   1   150   150   TYR   N      N   15   119.671   0.05    .   1   .   .   .   .   .   150   TYR   N      .   50812   1    
     1697   .   1   .   1   151   151   LEU   H      H   1    8.566     0.006   .   1   .   .   .   .   .   151   LEU   H      .   50812   1    
     1698   .   1   .   1   151   151   LEU   HA     H   1    3.783     0.015   .   1   .   .   .   .   .   151   LEU   HA     .   50812   1    
     1699   .   1   .   1   151   151   LEU   HB2    H   1    1.791     0.008   .   1   .   .   .   .   .   151   LEU   HB2    .   50812   1    
     1700   .   1   .   1   151   151   LEU   HB3    H   1    1.791     0.008   .   1   .   .   .   .   .   151   LEU   HB3    .   50812   1    
     1701   .   1   .   1   151   151   LEU   HG     H   1    1.277     0.01    .   1   .   .   .   .   .   151   LEU   HG     .   50812   1    
     1702   .   1   .   1   151   151   LEU   HD11   H   1    0.659     0.039   .   1   .   .   .   .   .   151   LEU   HD11   .   50812   1    
     1703   .   1   .   1   151   151   LEU   HD12   H   1    0.659     0.039   .   1   .   .   .   .   .   151   LEU   HD12   .   50812   1    
     1704   .   1   .   1   151   151   LEU   HD13   H   1    0.659     0.039   .   1   .   .   .   .   .   151   LEU   HD13   .   50812   1    
     1705   .   1   .   1   151   151   LEU   HD21   H   1    0.673     0.049   .   1   .   .   .   .   .   151   LEU   HD21   .   50812   1    
     1706   .   1   .   1   151   151   LEU   HD22   H   1    0.673     0.049   .   1   .   .   .   .   .   151   LEU   HD22   .   50812   1    
     1707   .   1   .   1   151   151   LEU   HD23   H   1    0.673     0.049   .   1   .   .   .   .   .   151   LEU   HD23   .   50812   1    
     1708   .   1   .   1   151   151   LEU   C      C   13   180.123   0.1     .   1   .   .   .   .   .   151   LEU   C      .   50812   1    
     1709   .   1   .   1   151   151   LEU   CA     C   13   54.803    0.015   .   1   .   .   .   .   .   151   LEU   CA     .   50812   1    
     1710   .   1   .   1   151   151   LEU   CB     C   13   41.319    0.015   .   1   .   .   .   .   .   151   LEU   CB     .   50812   1    
     1711   .   1   .   1   151   151   LEU   CG     C   13   26.194    0.015   .   1   .   .   .   .   .   151   LEU   CG     .   50812   1    
     1712   .   1   .   1   151   151   LEU   CD1    C   13   23.051    0.006   .   1   .   .   .   .   .   151   LEU   CD1    .   50812   1    
     1713   .   1   .   1   151   151   LEU   CD2    C   13   23.051    0.006   .   1   .   .   .   .   .   151   LEU   CD2    .   50812   1    
     1714   .   1   .   1   151   151   LEU   N      N   15   120.182   0.05    .   1   .   .   .   .   .   151   LEU   N      .   50812   1    
     1715   .   1   .   1   152   152   LEU   H      H   1    8.065     0.007   .   1   .   .   .   .   .   152   LEU   H      .   50812   1    
     1716   .   1   .   1   152   152   LEU   HA     H   1    3.992     0.007   .   1   .   .   .   .   .   152   LEU   HA     .   50812   1    
     1717   .   1   .   1   152   152   LEU   HB2    H   1    1.675     0.011   .   2   .   .   .   .   .   152   LEU   HB2    .   50812   1    
     1718   .   1   .   1   152   152   LEU   HB3    H   1    1.447     0.008   .   2   .   .   .   .   .   152   LEU   HB3    .   50812   1    
     1719   .   1   .   1   152   152   LEU   HG     H   1    1.666     0.005   .   1   .   .   .   .   .   152   LEU   HG     .   50812   1    
     1720   .   1   .   1   152   152   LEU   HD11   H   1    0.8       0.033   .   1   .   .   .   .   .   152   LEU   HD11   .   50812   1    
     1721   .   1   .   1   152   152   LEU   HD12   H   1    0.8       0.033   .   1   .   .   .   .   .   152   LEU   HD12   .   50812   1    
     1722   .   1   .   1   152   152   LEU   HD13   H   1    0.8       0.033   .   1   .   .   .   .   .   152   LEU   HD13   .   50812   1    
     1723   .   1   .   1   152   152   LEU   HD21   H   1    0.794     0.035   .   1   .   .   .   .   .   152   LEU   HD21   .   50812   1    
     1724   .   1   .   1   152   152   LEU   HD22   H   1    0.794     0.035   .   1   .   .   .   .   .   152   LEU   HD22   .   50812   1    
     1725   .   1   .   1   152   152   LEU   HD23   H   1    0.794     0.035   .   1   .   .   .   .   .   152   LEU   HD23   .   50812   1    
     1726   .   1   .   1   152   152   LEU   C      C   13   178.653   0.1     .   1   .   .   .   .   .   152   LEU   C      .   50812   1    
     1727   .   1   .   1   152   152   LEU   CA     C   13   57.242    0.015   .   1   .   .   .   .   .   152   LEU   CA     .   50812   1    
     1728   .   1   .   1   152   152   LEU   CB     C   13   41.387    0.015   .   1   .   .   .   .   .   152   LEU   CB     .   50812   1    
     1729   .   1   .   1   152   152   LEU   CG     C   13   27.091    0.015   .   1   .   .   .   .   .   152   LEU   CG     .   50812   1    
     1730   .   1   .   1   152   152   LEU   CD1    C   13   23.162    0.123   .   2   .   .   .   .   .   152   LEU   CD1    .   50812   1    
     1731   .   1   .   1   152   152   LEU   CD2    C   13   25.19     0.013   .   2   .   .   .   .   .   152   LEU   CD2    .   50812   1    
     1732   .   1   .   1   152   152   LEU   N      N   15   119.314   0.05    .   1   .   .   .   .   .   152   LEU   N      .   50812   1    
     1733   .   1   .   1   153   153   ALA   H      H   1    7.153     0.003   .   1   .   .   .   .   .   153   ALA   H      .   50812   1    
     1734   .   1   .   1   153   153   ALA   HA     H   1    4.166     0.011   .   1   .   .   .   .   .   153   ALA   HA     .   50812   1    
     1735   .   1   .   1   153   153   ALA   HB1    H   1    1.315     0.044   .   1   .   .   .   .   .   153   ALA   HB1    .   50812   1    
     1736   .   1   .   1   153   153   ALA   HB2    H   1    1.315     0.044   .   1   .   .   .   .   .   153   ALA   HB2    .   50812   1    
     1737   .   1   .   1   153   153   ALA   HB3    H   1    1.315     0.044   .   1   .   .   .   .   .   153   ALA   HB3    .   50812   1    
     1738   .   1   .   1   153   153   ALA   C      C   13   176.807   0.1     .   1   .   .   .   .   .   153   ALA   C      .   50812   1    
     1739   .   1   .   1   153   153   ALA   CA     C   13   52.706    0.015   .   1   .   .   .   .   .   153   ALA   CA     .   50812   1    
     1740   .   1   .   1   153   153   ALA   CB     C   13   19.233    0.049   .   1   .   .   .   .   .   153   ALA   CB     .   50812   1    
     1741   .   1   .   1   153   153   ALA   N      N   15   118.801   0.05    .   1   .   .   .   .   .   153   ALA   N      .   50812   1    
     1742   .   1   .   1   154   154   ASN   H      H   1    7.18      0.014   .   1   .   .   .   .   .   154   ASN   H      .   50812   1    
     1743   .   1   .   1   154   154   ASN   HA     H   1    5.002     0.012   .   1   .   .   .   .   .   154   ASN   HA     .   50812   1    
     1744   .   1   .   1   154   154   ASN   HB2    H   1    2.226     0.006   .   1   .   .   .   .   .   154   ASN   HB2    .   50812   1    
     1745   .   1   .   1   154   154   ASN   HB3    H   1    2.226     0.006   .   1   .   .   .   .   .   154   ASN   HB3    .   50812   1    
     1746   .   1   .   1   154   154   ASN   HD21   H   1    6.712     0.001   .   1   .   .   .   .   .   154   ASN   HD21   .   50812   1    
     1747   .   1   .   1   154   154   ASN   HD22   H   1    6.663     0.005   .   1   .   .   .   .   .   154   ASN   HD22   .   50812   1    
     1748   .   1   .   1   154   154   ASN   C      C   13   172.092   0.1     .   1   .   .   .   .   .   154   ASN   C      .   50812   1    
     1749   .   1   .   1   154   154   ASN   CA     C   13   51.183    0.015   .   1   .   .   .   .   .   154   ASN   CA     .   50812   1    
     1750   .   1   .   1   154   154   ASN   CB     C   13   39.209    0.015   .   1   .   .   .   .   .   154   ASN   CB     .   50812   1    
     1751   .   1   .   1   154   154   ASN   CG     C   13   177.972   0.015   .   1   .   .   .   .   .   154   ASN   CG     .   50812   1    
     1752   .   1   .   1   154   154   ASN   N      N   15   116.019   0.05    .   1   .   .   .   .   .   154   ASN   N      .   50812   1    
     1753   .   1   .   1   154   154   ASN   ND2    N   15   117.543   0.001   .   1   .   .   .   .   .   154   ASN   ND2    .   50812   1    
     1754   .   1   .   1   155   155   PRO   HA     H   1    4.414     0.006   .   1   .   .   .   .   .   155   PRO   HA     .   50812   1    
     1755   .   1   .   1   155   155   PRO   HB2    H   1    1.913     0.004   .   1   .   .   .   .   .   155   PRO   HB2    .   50812   1    
     1756   .   1   .   1   155   155   PRO   HB3    H   1    1.909     0.006   .   1   .   .   .   .   .   155   PRO   HB3    .   50812   1    
     1757   .   1   .   1   155   155   PRO   HG2    H   1    1.837     0.01    .   1   .   .   .   .   .   155   PRO   HG2    .   50812   1    
     1758   .   1   .   1   155   155   PRO   HG3    H   1    1.839     0.008   .   1   .   .   .   .   .   155   PRO   HG3    .   50812   1    
     1759   .   1   .   1   155   155   PRO   C      C   13   177.016   0.1     .   1   .   .   .   .   .   155   PRO   C      .   50812   1    
     1760   .   1   .   1   155   155   PRO   CA     C   13   64.53     0.015   .   1   .   .   .   .   .   155   PRO   CA     .   50812   1    
     1761   .   1   .   1   155   155   PRO   CB     C   13   31.863    0.015   .   1   .   .   .   .   .   155   PRO   CB     .   50812   1    
     1762   .   1   .   1   155   155   PRO   CG     C   13   27.197    0.015   .   1   .   .   .   .   .   155   PRO   CG     .   50812   1    
     1763   .   1   .   1   155   155   PRO   CD     C   13   50.754    0.015   .   1   .   .   .   .   .   155   PRO   CD     .   50812   1    
     1764   .   1   .   1   156   156   ASP   H      H   1    8.451     0.003   .   1   .   .   .   .   .   156   ASP   H      .   50812   1    
     1765   .   1   .   1   156   156   ASP   HA     H   1    4.497     0.007   .   1   .   .   .   .   .   156   ASP   HA     .   50812   1    
     1766   .   1   .   1   156   156   ASP   HB2    H   1    2.624     0.008   .   2   .   .   .   .   .   156   ASP   HB2    .   50812   1    
     1767   .   1   .   1   156   156   ASP   HB3    H   1    2.515     0.02    .   2   .   .   .   .   .   156   ASP   HB3    .   50812   1    
     1768   .   1   .   1   156   156   ASP   C      C   13   176.25    0.1     .   1   .   .   .   .   .   156   ASP   C      .   50812   1    
     1769   .   1   .   1   156   156   ASP   CA     C   13   53.974    0.015   .   1   .   .   .   .   .   156   ASP   CA     .   50812   1    
     1770   .   1   .   1   156   156   ASP   CB     C   13   40.213    0.015   .   1   .   .   .   .   .   156   ASP   CB     .   50812   1    
     1771   .   1   .   1   156   156   ASP   N      N   15   116.875   0.05    .   1   .   .   .   .   .   156   ASP   N      .   50812   1    
     1772   .   1   .   1   157   157   TYR   H      H   1    7.702     0.011   .   1   .   .   .   .   .   157   TYR   H      .   50812   1    
     1773   .   1   .   1   157   157   TYR   HA     H   1    4.088     0.006   .   1   .   .   .   .   .   157   TYR   HA     .   50812   1    
     1774   .   1   .   1   157   157   TYR   HB2    H   1    2.877     0.005   .   2   .   .   .   .   .   157   TYR   HB2    .   50812   1    
     1775   .   1   .   1   157   157   TYR   HB3    H   1    3.065     0.005   .   2   .   .   .   .   .   157   TYR   HB3    .   50812   1    
     1776   .   1   .   1   157   157   TYR   HD1    H   1    7.09      0.05    .   3   .   .   .   .   .   157   TYR   HD1    .   50812   1    
     1777   .   1   .   1   157   157   TYR   HD2    H   1    7.09      0.05    .   3   .   .   .   .   .   157   TYR   HD2    .   50812   1    
     1778   .   1   .   1   157   157   TYR   HE1    H   1    6.711     0.002   .   3   .   .   .   .   .   157   TYR   HE1    .   50812   1    
     1779   .   1   .   1   157   157   TYR   HE2    H   1    6.711     0.002   .   3   .   .   .   .   .   157   TYR   HE2    .   50812   1    
     1780   .   1   .   1   157   157   TYR   C      C   13   174.698   0.1     .   1   .   .   .   .   .   157   TYR   C      .   50812   1    
     1781   .   1   .   1   157   157   TYR   CA     C   13   60.325    0.015   .   1   .   .   .   .   .   157   TYR   CA     .   50812   1    
     1782   .   1   .   1   157   157   TYR   CB     C   13   38.513    0.015   .   1   .   .   .   .   .   157   TYR   CB     .   50812   1    
     1783   .   1   .   1   157   157   TYR   CE1    C   13   118.102   0.015   .   3   .   .   .   .   .   157   TYR   CE1    .   50812   1    
     1784   .   1   .   1   157   157   TYR   CE2    C   13   118.102   0.015   .   3   .   .   .   .   .   157   TYR   CE2    .   50812   1    
     1785   .   1   .   1   157   157   TYR   N      N   15   122.325   0.05    .   1   .   .   .   .   .   157   TYR   N      .   50812   1    
     1786   .   1   .   1   158   158   CYS   H      H   1    7.226     0.009   .   1   .   .   .   .   .   158   CYS   H      .   50812   1    
     1787   .   1   .   1   158   158   CYS   HA     H   1    4.024     0.006   .   1   .   .   .   .   .   158   CYS   HA     .   50812   1    
     1788   .   1   .   1   158   158   CYS   HB2    H   1    2.745     0.004   .   1   .   .   .   .   .   158   CYS   HB2    .   50812   1    
     1789   .   1   .   1   158   158   CYS   HB3    H   1    2.745     0.004   .   1   .   .   .   .   .   158   CYS   HB3    .   50812   1    
     1790   .   1   .   1   158   158   CYS   C      C   13   177.465   0.1     .   1   .   .   .   .   .   158   CYS   C      .   50812   1    
     1791   .   1   .   1   158   158   CYS   CA     C   13   58.832    0.015   .   1   .   .   .   .   .   158   CYS   CA     .   50812   1    
     1792   .   1   .   1   158   158   CYS   CB     C   13   29.25     0.015   .   1   .   .   .   .   .   158   CYS   CB     .   50812   1    
     1793   .   1   .   1   158   158   CYS   N      N   15   125.56    0.05    .   1   .   .   .   .   .   158   CYS   N      .   50812   1    

   stop_

save_