###################################
     #  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                     36244
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D 1H-13C NOESY'   1   $sample_1   isotropic   36244   1    
     2   '3D 1H-15N NOESY'   1   $sample_1   isotropic   36244   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   4     4     PRO   HA     H   1    4.701     0.03   .   .   .   .   .   .   A   3     PRO   HA     .   36244   1    
     2      .   1   .   1   4     4     PRO   CA     C   13   61.270    0.30   .   .   .   .   .   .   A   3     PRO   CA     .   36244   1    
     3      .   1   .   1   5     5     PRO   HA     H   1    4.383     0.03   .   .   .   .   .   .   A   4     PRO   HA     .   36244   1    
     4      .   1   .   1   5     5     PRO   HB2    H   1    2.300     0.03   .   .   .   .   .   .   A   4     PRO   HB2    .   36244   1    
     5      .   1   .   1   5     5     PRO   HB3    H   1    1.929     0.03   .   .   .   .   .   .   A   4     PRO   HB3    .   36244   1    
     6      .   1   .   1   5     5     PRO   HG2    H   1    2.031     0.03   .   .   .   .   .   .   A   4     PRO   HG2    .   36244   1    
     7      .   1   .   1   5     5     PRO   HG3    H   1    2.031     0.03   .   .   .   .   .   .   A   4     PRO   HG3    .   36244   1    
     8      .   1   .   1   5     5     PRO   HD2    H   1    3.806     0.03   .   .   .   .   .   .   A   4     PRO   HD2    .   36244   1    
     9      .   1   .   1   5     5     PRO   HD3    H   1    3.625     0.03   .   .   .   .   .   .   A   4     PRO   HD3    .   36244   1    
     10     .   1   .   1   5     5     PRO   C      C   13   176.688   0.30   .   .   .   .   .   .   A   4     PRO   C      .   36244   1    
     11     .   1   .   1   5     5     PRO   CA     C   13   62.962    0.30   .   .   .   .   .   .   A   4     PRO   CA     .   36244   1    
     12     .   1   .   1   5     5     PRO   CB     C   13   32.074    0.30   .   .   .   .   .   .   A   4     PRO   CB     .   36244   1    
     13     .   1   .   1   5     5     PRO   CG     C   13   27.447    0.30   .   .   .   .   .   .   A   4     PRO   CG     .   36244   1    
     14     .   1   .   1   5     5     PRO   CD     C   13   50.403    0.30   .   .   .   .   .   .   A   4     PRO   CD     .   36244   1    
     15     .   1   .   1   6     6     ALA   H      H   1    8.318     0.03   .   .   .   .   .   .   A   5     ALA   H      .   36244   1    
     16     .   1   .   1   6     6     ALA   HA     H   1    4.311     0.03   .   .   .   .   .   .   A   5     ALA   HA     .   36244   1    
     17     .   1   .   1   6     6     ALA   HB1    H   1    1.377     0.03   .   .   .   .   .   .   A   5     ALA   HB1    .   36244   1    
     18     .   1   .   1   6     6     ALA   HB2    H   1    1.377     0.03   .   .   .   .   .   .   A   5     ALA   HB2    .   36244   1    
     19     .   1   .   1   6     6     ALA   HB3    H   1    1.377     0.03   .   .   .   .   .   .   A   5     ALA   HB3    .   36244   1    
     20     .   1   .   1   6     6     ALA   C      C   13   177.331   0.30   .   .   .   .   .   .   A   5     ALA   C      .   36244   1    
     21     .   1   .   1   6     6     ALA   CA     C   13   52.350    0.30   .   .   .   .   .   .   A   5     ALA   CA     .   36244   1    
     22     .   1   .   1   6     6     ALA   CB     C   13   19.704    0.30   .   .   .   .   .   .   A   5     ALA   CB     .   36244   1    
     23     .   1   .   1   6     6     ALA   N      N   15   123.897   0.30   .   .   .   .   .   .   A   5     ALA   N      .   36244   1    
     24     .   1   .   1   7     7     ASP   H      H   1    8.423     0.03   .   .   .   .   .   .   A   6     ASP   H      .   36244   1    
     25     .   1   .   1   7     7     ASP   HA     H   1    4.570     0.03   .   .   .   .   .   .   A   6     ASP   HA     .   36244   1    
     26     .   1   .   1   7     7     ASP   HB2    H   1    2.704     0.03   .   .   .   .   .   .   A   6     ASP   HB2    .   36244   1    
     27     .   1   .   1   7     7     ASP   HB3    H   1    2.589     0.03   .   .   .   .   .   .   A   6     ASP   HB3    .   36244   1    
     28     .   1   .   1   7     7     ASP   C      C   13   174.393   0.30   .   .   .   .   .   .   A   6     ASP   C      .   36244   1    
     29     .   1   .   1   7     7     ASP   CA     C   13   54.458    0.30   .   .   .   .   .   .   A   6     ASP   CA     .   36244   1    
     30     .   1   .   1   7     7     ASP   CB     C   13   41.096    0.30   .   .   .   .   .   .   A   6     ASP   CB     .   36244   1    
     31     .   1   .   1   7     7     ASP   N      N   15   119.485   0.30   .   .   .   .   .   .   A   6     ASP   N      .   36244   1    
     32     .   1   .   1   8     8     ILE   H      H   1    7.543     0.03   .   .   .   .   .   .   A   7     ILE   H      .   36244   1    
     33     .   1   .   1   8     8     ILE   HA     H   1    4.908     0.03   .   .   .   .   .   .   A   7     ILE   HA     .   36244   1    
     34     .   1   .   1   8     8     ILE   HB     H   1    1.695     0.03   .   .   .   .   .   .   A   7     ILE   HB     .   36244   1    
     35     .   1   .   1   8     8     ILE   HG12   H   1    1.411     0.03   .   .   .   .   .   .   A   7     ILE   HG12   .   36244   1    
     36     .   1   .   1   8     8     ILE   HG13   H   1    1.114     0.03   .   .   .   .   .   .   A   7     ILE   HG13   .   36244   1    
     37     .   1   .   1   8     8     ILE   HG21   H   1    0.717     0.03   .   .   .   .   .   .   A   7     ILE   HG21   .   36244   1    
     38     .   1   .   1   8     8     ILE   HG22   H   1    0.717     0.03   .   .   .   .   .   .   A   7     ILE   HG22   .   36244   1    
     39     .   1   .   1   8     8     ILE   HG23   H   1    0.717     0.03   .   .   .   .   .   .   A   7     ILE   HG23   .   36244   1    
     40     .   1   .   1   8     8     ILE   HD11   H   1    0.749     0.03   .   .   .   .   .   .   A   7     ILE   HD11   .   36244   1    
     41     .   1   .   1   8     8     ILE   HD12   H   1    0.749     0.03   .   .   .   .   .   .   A   7     ILE   HD12   .   36244   1    
     42     .   1   .   1   8     8     ILE   HD13   H   1    0.749     0.03   .   .   .   .   .   .   A   7     ILE   HD13   .   36244   1    
     43     .   1   .   1   8     8     ILE   C      C   13   176.118   0.30   .   .   .   .   .   .   A   7     ILE   C      .   36244   1    
     44     .   1   .   1   8     8     ILE   CA     C   13   59.286    0.30   .   .   .   .   .   .   A   7     ILE   CA     .   36244   1    
     45     .   1   .   1   8     8     ILE   CB     C   13   40.006    0.30   .   .   .   .   .   .   A   7     ILE   CB     .   36244   1    
     46     .   1   .   1   8     8     ILE   CG1    C   13   27.151    0.30   .   .   .   .   .   .   A   7     ILE   CG1    .   36244   1    
     47     .   1   .   1   8     8     ILE   CG2    C   13   18.050    0.30   .   .   .   .   .   .   A   7     ILE   CG2    .   36244   1    
     48     .   1   .   1   8     8     ILE   CD1    C   13   12.387    0.30   .   .   .   .   .   .   A   7     ILE   CD1    .   36244   1    
     49     .   1   .   1   8     8     ILE   N      N   15   119.151   0.30   .   .   .   .   .   .   A   7     ILE   N      .   36244   1    
     50     .   1   .   1   9     9     VAL   H      H   1    8.610     0.03   .   .   .   .   .   .   A   8     VAL   H      .   36244   1    
     51     .   1   .   1   9     9     VAL   HA     H   1    4.588     0.03   .   .   .   .   .   .   A   8     VAL   HA     .   36244   1    
     52     .   1   .   1   9     9     VAL   HB     H   1    1.783     0.03   .   .   .   .   .   .   A   8     VAL   HB     .   36244   1    
     53     .   1   .   1   9     9     VAL   HG11   H   1    0.781     0.03   .   .   .   .   .   .   A   8     VAL   HG11   .   36244   1    
     54     .   1   .   1   9     9     VAL   HG12   H   1    0.781     0.03   .   .   .   .   .   .   A   8     VAL   HG12   .   36244   1    
     55     .   1   .   1   9     9     VAL   HG13   H   1    0.781     0.03   .   .   .   .   .   .   A   8     VAL   HG13   .   36244   1    
     56     .   1   .   1   9     9     VAL   HG21   H   1    0.807     0.03   .   .   .   .   .   .   A   8     VAL   HG21   .   36244   1    
     57     .   1   .   1   9     9     VAL   HG22   H   1    0.807     0.03   .   .   .   .   .   .   A   8     VAL   HG22   .   36244   1    
     58     .   1   .   1   9     9     VAL   HG23   H   1    0.807     0.03   .   .   .   .   .   .   A   8     VAL   HG23   .   36244   1    
     59     .   1   .   1   9     9     VAL   C      C   13   173.866   0.30   .   .   .   .   .   .   A   8     VAL   C      .   36244   1    
     60     .   1   .   1   9     9     VAL   CA     C   13   60.211    0.30   .   .   .   .   .   .   A   8     VAL   CA     .   36244   1    
     61     .   1   .   1   9     9     VAL   CB     C   13   34.825    0.30   .   .   .   .   .   .   A   8     VAL   CB     .   36244   1    
     62     .   1   .   1   9     9     VAL   CG1    C   13   21.409    0.30   .   .   .   .   .   .   A   8     VAL   CG1    .   36244   1    
     63     .   1   .   1   9     9     VAL   CG2    C   13   20.337    0.30   .   .   .   .   .   .   A   8     VAL   CG2    .   36244   1    
     64     .   1   .   1   9     9     VAL   N      N   15   123.897   0.30   .   .   .   .   .   .   A   8     VAL   N      .   36244   1    
     65     .   1   .   1   10    10    LYS   H      H   1    8.679     0.03   .   .   .   .   .   .   A   9     LYS   H      .   36244   1    
     66     .   1   .   1   10    10    LYS   HA     H   1    4.925     0.03   .   .   .   .   .   .   A   9     LYS   HA     .   36244   1    
     67     .   1   .   1   10    10    LYS   HB2    H   1    1.807     0.03   .   .   .   .   .   .   A   9     LYS   HB2    .   36244   1    
     68     .   1   .   1   10    10    LYS   HB3    H   1    1.647     0.03   .   .   .   .   .   .   A   9     LYS   HB3    .   36244   1    
     69     .   1   .   1   10    10    LYS   HG2    H   1    1.344     0.03   .   .   .   .   .   .   A   9     LYS   HG2    .   36244   1    
     70     .   1   .   1   10    10    LYS   HG3    H   1    1.250     0.03   .   .   .   .   .   .   A   9     LYS   HG3    .   36244   1    
     71     .   1   .   1   10    10    LYS   HD2    H   1    1.605     0.03   .   .   .   .   .   .   A   9     LYS   HD2    .   36244   1    
     72     .   1   .   1   10    10    LYS   HD3    H   1    1.605     0.03   .   .   .   .   .   .   A   9     LYS   HD3    .   36244   1    
     73     .   1   .   1   10    10    LYS   HE2    H   1    2.867     0.03   .   .   .   .   .   .   A   9     LYS   HE2    .   36244   1    
     74     .   1   .   1   10    10    LYS   HE3    H   1    2.867     0.03   .   .   .   .   .   .   A   9     LYS   HE3    .   36244   1    
     75     .   1   .   1   10    10    LYS   C      C   13   175.548   0.30   .   .   .   .   .   .   A   9     LYS   C      .   36244   1    
     76     .   1   .   1   10    10    LYS   CA     C   13   55.912    0.30   .   .   .   .   .   .   A   9     LYS   CA     .   36244   1    
     77     .   1   .   1   10    10    LYS   CB     C   13   33.440    0.30   .   .   .   .   .   .   A   9     LYS   CB     .   36244   1    
     78     .   1   .   1   10    10    LYS   CG     C   13   25.500    0.30   .   .   .   .   .   .   A   9     LYS   CG     .   36244   1    
     79     .   1   .   1   10    10    LYS   CD     C   13   29.537    0.30   .   .   .   .   .   .   A   9     LYS   CD     .   36244   1    
     80     .   1   .   1   10    10    LYS   CE     C   13   41.953    0.30   .   .   .   .   .   .   A   9     LYS   CE     .   36244   1    
     81     .   1   .   1   10    10    LYS   N      N   15   126.799   0.30   .   .   .   .   .   .   A   9     LYS   N      .   36244   1    
     82     .   1   .   1   11    11    VAL   H      H   1    8.681     0.03   .   .   .   .   .   .   A   10    VAL   H      .   36244   1    
     83     .   1   .   1   11    11    VAL   HA     H   1    4.979     0.03   .   .   .   .   .   .   A   10    VAL   HA     .   36244   1    
     84     .   1   .   1   11    11    VAL   HB     H   1    2.257     0.03   .   .   .   .   .   .   A   10    VAL   HB     .   36244   1    
     85     .   1   .   1   11    11    VAL   HG11   H   1    0.770     0.03   .   .   .   .   .   .   A   10    VAL   HG11   .   36244   1    
     86     .   1   .   1   11    11    VAL   HG12   H   1    0.770     0.03   .   .   .   .   .   .   A   10    VAL   HG12   .   36244   1    
     87     .   1   .   1   11    11    VAL   HG13   H   1    0.770     0.03   .   .   .   .   .   .   A   10    VAL   HG13   .   36244   1    
     88     .   1   .   1   11    11    VAL   HG21   H   1    0.627     0.03   .   .   .   .   .   .   A   10    VAL   HG21   .   36244   1    
     89     .   1   .   1   11    11    VAL   HG22   H   1    0.627     0.03   .   .   .   .   .   .   A   10    VAL   HG22   .   36244   1    
     90     .   1   .   1   11    11    VAL   HG23   H   1    0.627     0.03   .   .   .   .   .   .   A   10    VAL   HG23   .   36244   1    
     91     .   1   .   1   11    11    VAL   C      C   13   174.046   0.30   .   .   .   .   .   .   A   10    VAL   C      .   36244   1    
     92     .   1   .   1   11    11    VAL   CA     C   13   58.694    0.30   .   .   .   .   .   .   A   10    VAL   CA     .   36244   1    
     93     .   1   .   1   11    11    VAL   CB     C   13   35.486    0.30   .   .   .   .   .   .   A   10    VAL   CB     .   36244   1    
     94     .   1   .   1   11    11    VAL   CG1    C   13   22.552    0.30   .   .   .   .   .   .   A   10    VAL   CG1    .   36244   1    
     95     .   1   .   1   11    11    VAL   CG2    C   13   18.587    0.30   .   .   .   .   .   .   A   10    VAL   CG2    .   36244   1    
     96     .   1   .   1   11    11    VAL   N      N   15   116.937   0.30   .   .   .   .   .   .   A   10    VAL   N      .   36244   1    
     97     .   1   .   1   12    12    ALA   H      H   1    8.160     0.03   .   .   .   .   .   .   A   11    ALA   H      .   36244   1    
     98     .   1   .   1   12    12    ALA   HA     H   1    5.365     0.03   .   .   .   .   .   .   A   11    ALA   HA     .   36244   1    
     99     .   1   .   1   12    12    ALA   HB1    H   1    1.280     0.03   .   .   .   .   .   .   A   11    ALA   HB1    .   36244   1    
     100    .   1   .   1   12    12    ALA   HB2    H   1    1.280     0.03   .   .   .   .   .   .   A   11    ALA   HB2    .   36244   1    
     101    .   1   .   1   12    12    ALA   HB3    H   1    1.280     0.03   .   .   .   .   .   .   A   11    ALA   HB3    .   36244   1    
     102    .   1   .   1   12    12    ALA   C      C   13   175.918   0.30   .   .   .   .   .   .   A   11    ALA   C      .   36244   1    
     103    .   1   .   1   12    12    ALA   CA     C   13   50.323    0.30   .   .   .   .   .   .   A   11    ALA   CA     .   36244   1    
     104    .   1   .   1   12    12    ALA   CB     C   13   21.981    0.30   .   .   .   .   .   .   A   11    ALA   CB     .   36244   1    
     105    .   1   .   1   12    12    ALA   N      N   15   122.526   0.30   .   .   .   .   .   .   A   11    ALA   N      .   36244   1    
     106    .   1   .   1   13    13    ILE   H      H   1    9.112     0.03   .   .   .   .   .   .   A   12    ILE   H      .   36244   1    
     107    .   1   .   1   13    13    ILE   HA     H   1    4.973     0.03   .   .   .   .   .   .   A   12    ILE   HA     .   36244   1    
     108    .   1   .   1   13    13    ILE   HB     H   1    1.894     0.03   .   .   .   .   .   .   A   12    ILE   HB     .   36244   1    
     109    .   1   .   1   13    13    ILE   HG12   H   1    1.491     0.03   .   .   .   .   .   .   A   12    ILE   HG12   .   36244   1    
     110    .   1   .   1   13    13    ILE   HG13   H   1    1.065     0.03   .   .   .   .   .   .   A   12    ILE   HG13   .   36244   1    
     111    .   1   .   1   13    13    ILE   HG21   H   1    1.003     0.03   .   .   .   .   .   .   A   12    ILE   HG21   .   36244   1    
     112    .   1   .   1   13    13    ILE   HG22   H   1    1.003     0.03   .   .   .   .   .   .   A   12    ILE   HG22   .   36244   1    
     113    .   1   .   1   13    13    ILE   HG23   H   1    1.003     0.03   .   .   .   .   .   .   A   12    ILE   HG23   .   36244   1    
     114    .   1   .   1   13    13    ILE   HD11   H   1    0.686     0.03   .   .   .   .   .   .   A   12    ILE   HD11   .   36244   1    
     115    .   1   .   1   13    13    ILE   HD12   H   1    0.686     0.03   .   .   .   .   .   .   A   12    ILE   HD12   .   36244   1    
     116    .   1   .   1   13    13    ILE   HD13   H   1    0.686     0.03   .   .   .   .   .   .   A   12    ILE   HD13   .   36244   1    
     117    .   1   .   1   13    13    ILE   C      C   13   175.395   0.30   .   .   .   .   .   .   A   12    ILE   C      .   36244   1    
     118    .   1   .   1   13    13    ILE   CA     C   13   59.576    0.30   .   .   .   .   .   .   A   12    ILE   CA     .   36244   1    
     119    .   1   .   1   13    13    ILE   CB     C   13   39.550    0.30   .   .   .   .   .   .   A   12    ILE   CB     .   36244   1    
     120    .   1   .   1   13    13    ILE   CG1    C   13   27.975    0.30   .   .   .   .   .   .   A   12    ILE   CG1    .   36244   1    
     121    .   1   .   1   13    13    ILE   CG2    C   13   18.524    0.30   .   .   .   .   .   .   A   12    ILE   CG2    .   36244   1    
     122    .   1   .   1   13    13    ILE   CD1    C   13   13.736    0.30   .   .   .   .   .   .   A   12    ILE   CD1    .   36244   1    
     123    .   1   .   1   13    13    ILE   N      N   15   120.470   0.30   .   .   .   .   .   .   A   12    ILE   N      .   36244   1    
     124    .   1   .   1   14    14    GLU   H      H   1    9.101     0.03   .   .   .   .   .   .   A   13    GLU   H      .   36244   1    
     125    .   1   .   1   14    14    GLU   HA     H   1    4.879     0.03   .   .   .   .   .   .   A   13    GLU   HA     .   36244   1    
     126    .   1   .   1   14    14    GLU   HB2    H   1    1.942     0.03   .   .   .   .   .   .   A   13    GLU   HB2    .   36244   1    
     127    .   1   .   1   14    14    GLU   HB3    H   1    1.942     0.03   .   .   .   .   .   .   A   13    GLU   HB3    .   36244   1    
     128    .   1   .   1   14    14    GLU   HG2    H   1    2.271     0.03   .   .   .   .   .   .   A   13    GLU   HG2    .   36244   1    
     129    .   1   .   1   14    14    GLU   HG3    H   1    2.056     0.03   .   .   .   .   .   .   A   13    GLU   HG3    .   36244   1    
     130    .   1   .   1   14    14    GLU   C      C   13   175.128   0.30   .   .   .   .   .   .   A   13    GLU   C      .   36244   1    
     131    .   1   .   1   14    14    GLU   CA     C   13   55.236    0.30   .   .   .   .   .   .   A   13    GLU   CA     .   36244   1    
     132    .   1   .   1   14    14    GLU   CB     C   13   33.101    0.30   .   .   .   .   .   .   A   13    GLU   CB     .   36244   1    
     133    .   1   .   1   14    14    GLU   CG     C   13   36.459    0.30   .   .   .   .   .   .   A   13    GLU   CG     .   36244   1    
     134    .   1   .   1   14    14    GLU   N      N   15   125.467   0.30   .   .   .   .   .   .   A   13    GLU   N      .   36244   1    
     135    .   1   .   1   15    15    TRP   H      H   1    8.427     0.03   .   .   .   .   .   .   A   14    TRP   H      .   36244   1    
     136    .   1   .   1   15    15    TRP   HA     H   1    5.182     0.03   .   .   .   .   .   .   A   14    TRP   HA     .   36244   1    
     137    .   1   .   1   15    15    TRP   HB2    H   1    2.538     0.03   .   .   .   .   .   .   A   14    TRP   HB2    .   36244   1    
     138    .   1   .   1   15    15    TRP   HB3    H   1    1.621     0.03   .   .   .   .   .   .   A   14    TRP   HB3    .   36244   1    
     139    .   1   .   1   15    15    TRP   HD1    H   1    6.213     0.03   .   .   .   .   .   .   A   14    TRP   HD1    .   36244   1    
     140    .   1   .   1   15    15    TRP   HE1    H   1    9.777     0.03   .   .   .   .   .   .   A   14    TRP   HE1    .   36244   1    
     141    .   1   .   1   15    15    TRP   HE3    H   1    7.465     0.03   .   .   .   .   .   .   A   14    TRP   HE3    .   36244   1    
     142    .   1   .   1   15    15    TRP   HZ2    H   1    7.421     0.03   .   .   .   .   .   .   A   14    TRP   HZ2    .   36244   1    
     143    .   1   .   1   15    15    TRP   HZ3    H   1    6.887     0.03   .   .   .   .   .   .   A   14    TRP   HZ3    .   36244   1    
     144    .   1   .   1   15    15    TRP   HH2    H   1    7.226     0.03   .   .   .   .   .   .   A   14    TRP   HH2    .   36244   1    
     145    .   1   .   1   15    15    TRP   C      C   13   173.281   0.30   .   .   .   .   .   .   A   14    TRP   C      .   36244   1    
     146    .   1   .   1   15    15    TRP   CA     C   13   53.467    0.30   .   .   .   .   .   .   A   14    TRP   CA     .   36244   1    
     147    .   1   .   1   15    15    TRP   CB     C   13   32.548    0.30   .   .   .   .   .   .   A   14    TRP   CB     .   36244   1    
     148    .   1   .   1   15    15    TRP   CD1    C   13   126.816   0.30   .   .   .   .   .   .   A   14    TRP   CD1    .   36244   1    
     149    .   1   .   1   15    15    TRP   CE3    C   13   122.164   0.30   .   .   .   .   .   .   A   14    TRP   CE3    .   36244   1    
     150    .   1   .   1   15    15    TRP   CZ2    C   13   114.597   0.30   .   .   .   .   .   .   A   14    TRP   CZ2    .   36244   1    
     151    .   1   .   1   15    15    TRP   CZ3    C   13   121.064   0.30   .   .   .   .   .   .   A   14    TRP   CZ3    .   36244   1    
     152    .   1   .   1   15    15    TRP   CH2    C   13   124.165   0.30   .   .   .   .   .   .   A   14    TRP   CH2    .   36244   1    
     153    .   1   .   1   15    15    TRP   N      N   15   125.005   0.30   .   .   .   .   .   .   A   14    TRP   N      .   36244   1    
     154    .   1   .   1   15    15    TRP   NE1    N   15   127.695   0.30   .   .   .   .   .   .   A   14    TRP   NE1    .   36244   1    
     155    .   1   .   1   16    16    PRO   HA     H   1    3.977     0.03   .   .   .   .   .   .   A   15    PRO   HA     .   36244   1    
     156    .   1   .   1   16    16    PRO   HB2    H   1    1.968     0.03   .   .   .   .   .   .   A   15    PRO   HB2    .   36244   1    
     157    .   1   .   1   16    16    PRO   HB3    H   1    1.369     0.03   .   .   .   .   .   .   A   15    PRO   HB3    .   36244   1    
     158    .   1   .   1   16    16    PRO   HG2    H   1    1.575     0.03   .   .   .   .   .   .   A   15    PRO   HG2    .   36244   1    
     159    .   1   .   1   16    16    PRO   HG3    H   1    1.575     0.03   .   .   .   .   .   .   A   15    PRO   HG3    .   36244   1    
     160    .   1   .   1   16    16    PRO   HD2    H   1    3.575     0.03   .   .   .   .   .   .   A   15    PRO   HD2    .   36244   1    
     161    .   1   .   1   16    16    PRO   HD3    H   1    2.520     0.03   .   .   .   .   .   .   A   15    PRO   HD3    .   36244   1    
     162    .   1   .   1   16    16    PRO   C      C   13   176.868   0.30   .   .   .   .   .   .   A   15    PRO   C      .   36244   1    
     163    .   1   .   1   16    16    PRO   CA     C   13   64.114    0.30   .   .   .   .   .   .   A   15    PRO   CA     .   36244   1    
     164    .   1   .   1   16    16    PRO   CB     C   13   31.211    0.30   .   .   .   .   .   .   A   15    PRO   CB     .   36244   1    
     165    .   1   .   1   16    16    PRO   CG     C   13   27.322    0.30   .   .   .   .   .   .   A   15    PRO   CG     .   36244   1    
     166    .   1   .   1   16    16    PRO   CD     C   13   51.252    0.30   .   .   .   .   .   .   A   15    PRO   CD     .   36244   1    
     167    .   1   .   1   17    17    GLY   H      H   1    7.877     0.03   .   .   .   .   .   .   A   16    GLY   H      .   36244   1    
     168    .   1   .   1   17    17    GLY   HA2    H   1    3.782     0.03   .   .   .   .   .   .   A   16    GLY   HA2    .   36244   1    
     169    .   1   .   1   17    17    GLY   HA3    H   1    3.489     0.03   .   .   .   .   .   .   A   16    GLY   HA3    .   36244   1    
     170    .   1   .   1   17    17    GLY   C      C   13   173.128   0.30   .   .   .   .   .   .   A   16    GLY   C      .   36244   1    
     171    .   1   .   1   17    17    GLY   CA     C   13   45.004    0.30   .   .   .   .   .   .   A   16    GLY   CA     .   36244   1    
     172    .   1   .   1   17    17    GLY   N      N   15   110.418   0.30   .   .   .   .   .   .   A   16    GLY   N      .   36244   1    
     173    .   1   .   1   18    18    ALA   H      H   1    8.054     0.03   .   .   .   .   .   .   A   17    ALA   H      .   36244   1    
     174    .   1   .   1   18    18    ALA   HA     H   1    4.644     0.03   .   .   .   .   .   .   A   17    ALA   HA     .   36244   1    
     175    .   1   .   1   18    18    ALA   HB1    H   1    1.132     0.03   .   .   .   .   .   .   A   17    ALA   HB1    .   36244   1    
     176    .   1   .   1   18    18    ALA   HB2    H   1    1.132     0.03   .   .   .   .   .   .   A   17    ALA   HB2    .   36244   1    
     177    .   1   .   1   18    18    ALA   HB3    H   1    1.132     0.03   .   .   .   .   .   .   A   17    ALA   HB3    .   36244   1    
     178    .   1   .   1   18    18    ALA   C      C   13   177.309   0.30   .   .   .   .   .   .   A   17    ALA   C      .   36244   1    
     179    .   1   .   1   18    18    ALA   CA     C   13   50.276    0.30   .   .   .   .   .   .   A   17    ALA   CA     .   36244   1    
     180    .   1   .   1   18    18    ALA   CB     C   13   21.501    0.30   .   .   .   .   .   .   A   17    ALA   CB     .   36244   1    
     181    .   1   .   1   18    18    ALA   N      N   15   123.810   0.30   .   .   .   .   .   .   A   17    ALA   N      .   36244   1    
     182    .   1   .   1   19    19    TYR   H      H   1    8.336     0.03   .   .   .   .   .   .   A   18    TYR   H      .   36244   1    
     183    .   1   .   1   19    19    TYR   HA     H   1    4.843     0.03   .   .   .   .   .   .   A   18    TYR   HA     .   36244   1    
     184    .   1   .   1   19    19    TYR   HB2    H   1    3.211     0.03   .   .   .   .   .   .   A   18    TYR   HB2    .   36244   1    
     185    .   1   .   1   19    19    TYR   HB3    H   1    2.974     0.03   .   .   .   .   .   .   A   18    TYR   HB3    .   36244   1    
     186    .   1   .   1   19    19    TYR   HD1    H   1    7.329     0.03   .   .   .   .   .   .   A   18    TYR   HD1    .   36244   1    
     187    .   1   .   1   19    19    TYR   HD2    H   1    7.329     0.03   .   .   .   .   .   .   A   18    TYR   HD2    .   36244   1    
     188    .   1   .   1   19    19    TYR   HE1    H   1    6.906     0.03   .   .   .   .   .   .   A   18    TYR   HE1    .   36244   1    
     189    .   1   .   1   19    19    TYR   HE2    H   1    6.906     0.03   .   .   .   .   .   .   A   18    TYR   HE2    .   36244   1    
     190    .   1   .   1   19    19    TYR   C      C   13   174.404   0.30   .   .   .   .   .   .   A   18    TYR   C      .   36244   1    
     191    .   1   .   1   19    19    TYR   CA     C   13   56.610    0.30   .   .   .   .   .   .   A   18    TYR   CA     .   36244   1    
     192    .   1   .   1   19    19    TYR   CB     C   13   37.442    0.30   .   .   .   .   .   .   A   18    TYR   CB     .   36244   1    
     193    .   1   .   1   19    19    TYR   CD1    C   13   133.329   0.30   .   .   .   .   .   .   A   18    TYR   CD1    .   36244   1    
     194    .   1   .   1   19    19    TYR   CD2    C   13   133.329   0.30   .   .   .   .   .   .   A   18    TYR   CD2    .   36244   1    
     195    .   1   .   1   19    19    TYR   CE1    C   13   118.337   0.30   .   .   .   .   .   .   A   18    TYR   CE1    .   36244   1    
     196    .   1   .   1   19    19    TYR   CE2    C   13   118.337   0.30   .   .   .   .   .   .   A   18    TYR   CE2    .   36244   1    
     197    .   1   .   1   19    19    TYR   N      N   15   122.509   0.30   .   .   .   .   .   .   A   18    TYR   N      .   36244   1    
     198    .   1   .   1   20    20    PRO   HA     H   1    4.974     0.03   .   .   .   .   .   .   A   19    PRO   HA     .   36244   1    
     199    .   1   .   1   20    20    PRO   HB2    H   1    2.164     0.03   .   .   .   .   .   .   A   19    PRO   HB2    .   36244   1    
     200    .   1   .   1   20    20    PRO   HB3    H   1    1.776     0.03   .   .   .   .   .   .   A   19    PRO   HB3    .   36244   1    
     201    .   1   .   1   20    20    PRO   HG2    H   1    2.088     0.03   .   .   .   .   .   .   A   19    PRO   HG2    .   36244   1    
     202    .   1   .   1   20    20    PRO   HG3    H   1    2.053     0.03   .   .   .   .   .   .   A   19    PRO   HG3    .   36244   1    
     203    .   1   .   1   20    20    PRO   HD2    H   1    3.944     0.03   .   .   .   .   .   .   A   19    PRO   HD2    .   36244   1    
     204    .   1   .   1   20    20    PRO   HD3    H   1    3.465     0.03   .   .   .   .   .   .   A   19    PRO   HD3    .   36244   1    
     205    .   1   .   1   20    20    PRO   C      C   13   176.517   0.30   .   .   .   .   .   .   A   19    PRO   C      .   36244   1    
     206    .   1   .   1   20    20    PRO   CA     C   13   63.596    0.30   .   .   .   .   .   .   A   19    PRO   CA     .   36244   1    
     207    .   1   .   1   20    20    PRO   CB     C   13   32.405    0.30   .   .   .   .   .   .   A   19    PRO   CB     .   36244   1    
     208    .   1   .   1   20    20    PRO   CG     C   13   27.760    0.30   .   .   .   .   .   .   A   19    PRO   CG     .   36244   1    
     209    .   1   .   1   20    20    PRO   CD     C   13   50.457    0.30   .   .   .   .   .   .   A   19    PRO   CD     .   36244   1    
     210    .   1   .   1   21    21    LYS   H      H   1    8.906     0.03   .   .   .   .   .   .   A   20    LYS   H      .   36244   1    
     211    .   1   .   1   21    21    LYS   HA     H   1    4.654     0.03   .   .   .   .   .   .   A   20    LYS   HA     .   36244   1    
     212    .   1   .   1   21    21    LYS   HB2    H   1    1.691     0.03   .   .   .   .   .   .   A   20    LYS   HB2    .   36244   1    
     213    .   1   .   1   21    21    LYS   HB3    H   1    1.627     0.03   .   .   .   .   .   .   A   20    LYS   HB3    .   36244   1    
     214    .   1   .   1   21    21    LYS   HG2    H   1    1.179     0.03   .   .   .   .   .   .   A   20    LYS   HG2    .   36244   1    
     215    .   1   .   1   21    21    LYS   HG3    H   1    1.140     0.03   .   .   .   .   .   .   A   20    LYS   HG3    .   36244   1    
     216    .   1   .   1   21    21    LYS   HD2    H   1    1.191     0.03   .   .   .   .   .   .   A   20    LYS   HD2    .   36244   1    
     217    .   1   .   1   21    21    LYS   HD3    H   1    1.088     0.03   .   .   .   .   .   .   A   20    LYS   HD3    .   36244   1    
     218    .   1   .   1   21    21    LYS   HE2    H   1    2.540     0.03   .   .   .   .   .   .   A   20    LYS   HE2    .   36244   1    
     219    .   1   .   1   21    21    LYS   HE3    H   1    2.366     0.03   .   .   .   .   .   .   A   20    LYS   HE3    .   36244   1    
     220    .   1   .   1   21    21    LYS   C      C   13   175.234   0.30   .   .   .   .   .   .   A   20    LYS   C      .   36244   1    
     221    .   1   .   1   21    21    LYS   CA     C   13   54.639    0.30   .   .   .   .   .   .   A   20    LYS   CA     .   36244   1    
     222    .   1   .   1   21    21    LYS   CB     C   13   35.816    0.30   .   .   .   .   .   .   A   20    LYS   CB     .   36244   1    
     223    .   1   .   1   21    21    LYS   CG     C   13   24.806    0.30   .   .   .   .   .   .   A   20    LYS   CG     .   36244   1    
     224    .   1   .   1   21    21    LYS   CD     C   13   28.902    0.30   .   .   .   .   .   .   A   20    LYS   CD     .   36244   1    
     225    .   1   .   1   21    21    LYS   CE     C   13   41.820    0.30   .   .   .   .   .   .   A   20    LYS   CE     .   36244   1    
     226    .   1   .   1   21    21    LYS   N      N   15   122.931   0.30   .   .   .   .   .   .   A   20    LYS   N      .   36244   1    
     227    .   1   .   1   22    22    LEU   H      H   1    8.527     0.03   .   .   .   .   .   .   A   21    LEU   H      .   36244   1    
     228    .   1   .   1   22    22    LEU   HA     H   1    5.062     0.03   .   .   .   .   .   .   A   21    LEU   HA     .   36244   1    
     229    .   1   .   1   22    22    LEU   HB2    H   1    1.664     0.03   .   .   .   .   .   .   A   21    LEU   HB2    .   36244   1    
     230    .   1   .   1   22    22    LEU   HB3    H   1    1.468     0.03   .   .   .   .   .   .   A   21    LEU   HB3    .   36244   1    
     231    .   1   .   1   22    22    LEU   HG     H   1    1.650     0.03   .   .   .   .   .   .   A   21    LEU   HG     .   36244   1    
     232    .   1   .   1   22    22    LEU   HD11   H   1    0.873     0.03   .   .   .   .   .   .   A   21    LEU   HD11   .   36244   1    
     233    .   1   .   1   22    22    LEU   HD12   H   1    0.873     0.03   .   .   .   .   .   .   A   21    LEU   HD12   .   36244   1    
     234    .   1   .   1   22    22    LEU   HD13   H   1    0.873     0.03   .   .   .   .   .   .   A   21    LEU   HD13   .   36244   1    
     235    .   1   .   1   22    22    LEU   HD21   H   1    0.831     0.03   .   .   .   .   .   .   A   21    LEU   HD21   .   36244   1    
     236    .   1   .   1   22    22    LEU   HD22   H   1    0.831     0.03   .   .   .   .   .   .   A   21    LEU   HD22   .   36244   1    
     237    .   1   .   1   22    22    LEU   HD23   H   1    0.831     0.03   .   .   .   .   .   .   A   21    LEU   HD23   .   36244   1    
     238    .   1   .   1   22    22    LEU   C      C   13   176.838   0.30   .   .   .   .   .   .   A   21    LEU   C      .   36244   1    
     239    .   1   .   1   22    22    LEU   CA     C   13   54.396    0.30   .   .   .   .   .   .   A   21    LEU   CA     .   36244   1    
     240    .   1   .   1   22    22    LEU   CB     C   13   41.711    0.30   .   .   .   .   .   .   A   21    LEU   CB     .   36244   1    
     241    .   1   .   1   22    22    LEU   CG     C   13   27.543    0.30   .   .   .   .   .   .   A   21    LEU   CG     .   36244   1    
     242    .   1   .   1   22    22    LEU   CD1    C   13   24.727    0.30   .   .   .   .   .   .   A   21    LEU   CD1    .   36244   1    
     243    .   1   .   1   22    22    LEU   CD2    C   13   23.811    0.30   .   .   .   .   .   .   A   21    LEU   CD2    .   36244   1    
     244    .   1   .   1   22    22    LEU   N      N   15   127.062   0.30   .   .   .   .   .   .   A   21    LEU   N      .   36244   1    
     245    .   1   .   1   23    23    MET   H      H   1    8.987     0.03   .   .   .   .   .   .   A   22    MET   H      .   36244   1    
     246    .   1   .   1   23    23    MET   HA     H   1    4.715     0.03   .   .   .   .   .   .   A   22    MET   HA     .   36244   1    
     247    .   1   .   1   23    23    MET   HB2    H   1    1.762     0.03   .   .   .   .   .   .   A   22    MET   HB2    .   36244   1    
     248    .   1   .   1   23    23    MET   HB3    H   1    1.654     0.03   .   .   .   .   .   .   A   22    MET   HB3    .   36244   1    
     249    .   1   .   1   23    23    MET   HG2    H   1    2.202     0.03   .   .   .   .   .   .   A   22    MET   HG2    .   36244   1    
     250    .   1   .   1   23    23    MET   HG3    H   1    2.137     0.03   .   .   .   .   .   .   A   22    MET   HG3    .   36244   1    
     251    .   1   .   1   23    23    MET   HE1    H   1    1.849     0.03   .   .   .   .   .   .   A   22    MET   HE1    .   36244   1    
     252    .   1   .   1   23    23    MET   HE2    H   1    1.849     0.03   .   .   .   .   .   .   A   22    MET   HE2    .   36244   1    
     253    .   1   .   1   23    23    MET   HE3    H   1    1.849     0.03   .   .   .   .   .   .   A   22    MET   HE3    .   36244   1    
     254    .   1   .   1   23    23    MET   C      C   13   173.575   0.30   .   .   .   .   .   .   A   22    MET   C      .   36244   1    
     255    .   1   .   1   23    23    MET   CA     C   13   54.637    0.30   .   .   .   .   .   .   A   22    MET   CA     .   36244   1    
     256    .   1   .   1   23    23    MET   CB     C   13   36.852    0.30   .   .   .   .   .   .   A   22    MET   CB     .   36244   1    
     257    .   1   .   1   23    23    MET   CG     C   13   31.632    0.30   .   .   .   .   .   .   A   22    MET   CG     .   36244   1    
     258    .   1   .   1   23    23    MET   CE     C   13   17.283    0.30   .   .   .   .   .   .   A   22    MET   CE     .   36244   1    
     259    .   1   .   1   23    23    MET   N      N   15   123.002   0.30   .   .   .   .   .   .   A   22    MET   N      .   36244   1    
     260    .   1   .   1   24    24    GLU   H      H   1    8.398     0.03   .   .   .   .   .   .   A   23    GLU   H      .   36244   1    
     261    .   1   .   1   24    24    GLU   HA     H   1    4.748     0.03   .   .   .   .   .   .   A   23    GLU   HA     .   36244   1    
     262    .   1   .   1   24    24    GLU   HB2    H   1    1.868     0.03   .   .   .   .   .   .   A   23    GLU   HB2    .   36244   1    
     263    .   1   .   1   24    24    GLU   HB3    H   1    1.703     0.03   .   .   .   .   .   .   A   23    GLU   HB3    .   36244   1    
     264    .   1   .   1   24    24    GLU   HG2    H   1    2.212     0.03   .   .   .   .   .   .   A   23    GLU   HG2    .   36244   1    
     265    .   1   .   1   24    24    GLU   HG3    H   1    1.913     0.03   .   .   .   .   .   .   A   23    GLU   HG3    .   36244   1    
     266    .   1   .   1   24    24    GLU   C      C   13   176.138   0.30   .   .   .   .   .   .   A   23    GLU   C      .   36244   1    
     267    .   1   .   1   24    24    GLU   CA     C   13   55.191    0.30   .   .   .   .   .   .   A   23    GLU   CA     .   36244   1    
     268    .   1   .   1   24    24    GLU   CB     C   13   30.475    0.30   .   .   .   .   .   .   A   23    GLU   CB     .   36244   1    
     269    .   1   .   1   24    24    GLU   CG     C   13   37.139    0.30   .   .   .   .   .   .   A   23    GLU   CG     .   36244   1    
     270    .   1   .   1   24    24    GLU   N      N   15   122.105   0.30   .   .   .   .   .   .   A   23    GLU   N      .   36244   1    
     271    .   1   .   1   25    25    ILE   H      H   1    9.241     0.03   .   .   .   .   .   .   A   24    ILE   H      .   36244   1    
     272    .   1   .   1   25    25    ILE   HA     H   1    4.007     0.03   .   .   .   .   .   .   A   24    ILE   HA     .   36244   1    
     273    .   1   .   1   25    25    ILE   HB     H   1    1.840     0.03   .   .   .   .   .   .   A   24    ILE   HB     .   36244   1    
     274    .   1   .   1   25    25    ILE   HG12   H   1    1.374     0.03   .   .   .   .   .   .   A   24    ILE   HG12   .   36244   1    
     275    .   1   .   1   25    25    ILE   HG13   H   1    1.010     0.03   .   .   .   .   .   .   A   24    ILE   HG13   .   36244   1    
     276    .   1   .   1   25    25    ILE   HG21   H   1    0.596     0.03   .   .   .   .   .   .   A   24    ILE   HG21   .   36244   1    
     277    .   1   .   1   25    25    ILE   HG22   H   1    0.596     0.03   .   .   .   .   .   .   A   24    ILE   HG22   .   36244   1    
     278    .   1   .   1   25    25    ILE   HG23   H   1    0.596     0.03   .   .   .   .   .   .   A   24    ILE   HG23   .   36244   1    
     279    .   1   .   1   25    25    ILE   HD11   H   1    0.558     0.03   .   .   .   .   .   .   A   24    ILE   HD11   .   36244   1    
     280    .   1   .   1   25    25    ILE   HD12   H   1    0.558     0.03   .   .   .   .   .   .   A   24    ILE   HD12   .   36244   1    
     281    .   1   .   1   25    25    ILE   HD13   H   1    0.558     0.03   .   .   .   .   .   .   A   24    ILE   HD13   .   36244   1    
     282    .   1   .   1   25    25    ILE   C      C   13   173.913   0.30   .   .   .   .   .   .   A   24    ILE   C      .   36244   1    
     283    .   1   .   1   25    25    ILE   CA     C   13   60.387    0.30   .   .   .   .   .   .   A   24    ILE   CA     .   36244   1    
     284    .   1   .   1   25    25    ILE   CB     C   13   38.638    0.30   .   .   .   .   .   .   A   24    ILE   CB     .   36244   1    
     285    .   1   .   1   25    25    ILE   CG1    C   13   27.349    0.30   .   .   .   .   .   .   A   24    ILE   CG1    .   36244   1    
     286    .   1   .   1   25    25    ILE   CG2    C   13   16.267    0.30   .   .   .   .   .   .   A   24    ILE   CG2    .   36244   1    
     287    .   1   .   1   25    25    ILE   CD1    C   13   12.057    0.30   .   .   .   .   .   .   A   24    ILE   CD1    .   36244   1    
     288    .   1   .   1   25    25    ILE   N      N   15   124.320   0.30   .   .   .   .   .   .   A   24    ILE   N      .   36244   1    
     289    .   1   .   1   26    26    ASP   H      H   1    7.921     0.03   .   .   .   .   .   .   A   25    ASP   H      .   36244   1    
     290    .   1   .   1   26    26    ASP   HA     H   1    4.796     0.03   .   .   .   .   .   .   A   25    ASP   HA     .   36244   1    
     291    .   1   .   1   26    26    ASP   HB2    H   1    2.718     0.03   .   .   .   .   .   .   A   25    ASP   HB2    .   36244   1    
     292    .   1   .   1   26    26    ASP   HB3    H   1    2.545     0.03   .   .   .   .   .   .   A   25    ASP   HB3    .   36244   1    
     293    .   1   .   1   26    26    ASP   C      C   13   177.736   0.30   .   .   .   .   .   .   A   25    ASP   C      .   36244   1    
     294    .   1   .   1   26    26    ASP   CA     C   13   52.810    0.30   .   .   .   .   .   .   A   25    ASP   CA     .   36244   1    
     295    .   1   .   1   26    26    ASP   CB     C   13   41.272    0.30   .   .   .   .   .   .   A   25    ASP   CB     .   36244   1    
     296    .   1   .   1   26    26    ASP   N      N   15   127.273   0.30   .   .   .   .   .   .   A   25    ASP   N      .   36244   1    
     297    .   1   .   1   27    27    GLN   H      H   1    8.902     0.03   .   .   .   .   .   .   A   26    GLN   H      .   36244   1    
     298    .   1   .   1   27    27    GLN   HA     H   1    4.690     0.03   .   .   .   .   .   .   A   26    GLN   HA     .   36244   1    
     299    .   1   .   1   27    27    GLN   HB2    H   1    2.140     0.03   .   .   .   .   .   .   A   26    GLN   HB2    .   36244   1    
     300    .   1   .   1   27    27    GLN   HB3    H   1    1.966     0.03   .   .   .   .   .   .   A   26    GLN   HB3    .   36244   1    
     301    .   1   .   1   27    27    GLN   HG2    H   1    2.361     0.03   .   .   .   .   .   .   A   26    GLN   HG2    .   36244   1    
     302    .   1   .   1   27    27    GLN   HG3    H   1    2.231     0.03   .   .   .   .   .   .   A   26    GLN   HG3    .   36244   1    
     303    .   1   .   1   27    27    GLN   HE21   H   1    7.620     0.03   .   .   .   .   .   .   A   26    GLN   HE21   .   36244   1    
     304    .   1   .   1   27    27    GLN   HE22   H   1    6.345     0.03   .   .   .   .   .   .   A   26    GLN   HE22   .   36244   1    
     305    .   1   .   1   27    27    GLN   C      C   13   176.685   0.30   .   .   .   .   .   .   A   26    GLN   C      .   36244   1    
     306    .   1   .   1   27    27    GLN   CA     C   13   57.366    0.30   .   .   .   .   .   .   A   26    GLN   CA     .   36244   1    
     307    .   1   .   1   27    27    GLN   CB     C   13   28.653    0.30   .   .   .   .   .   .   A   26    GLN   CB     .   36244   1    
     308    .   1   .   1   27    27    GLN   CG     C   13   31.798    0.30   .   .   .   .   .   .   A   26    GLN   CG     .   36244   1    
     309    .   1   .   1   27    27    GLN   N      N   15   124.162   0.30   .   .   .   .   .   .   A   26    GLN   N      .   36244   1    
     310    .   1   .   1   27    27    GLN   NE2    N   15   112.665   0.30   .   .   .   .   .   .   A   26    GLN   NE2    .   36244   1    
     311    .   1   .   1   28    28    LYS   H      H   1    8.618     0.03   .   .   .   .   .   .   A   27    LYS   H      .   36244   1    
     312    .   1   .   1   28    28    LYS   HA     H   1    4.265     0.03   .   .   .   .   .   .   A   27    LYS   HA     .   36244   1    
     313    .   1   .   1   28    28    LYS   HB2    H   1    1.852     0.03   .   .   .   .   .   .   A   27    LYS   HB2    .   36244   1    
     314    .   1   .   1   28    28    LYS   HB3    H   1    1.852     0.03   .   .   .   .   .   .   A   27    LYS   HB3    .   36244   1    
     315    .   1   .   1   28    28    LYS   HG2    H   1    1.458     0.03   .   .   .   .   .   .   A   27    LYS   HG2    .   36244   1    
     316    .   1   .   1   28    28    LYS   HG3    H   1    1.404     0.03   .   .   .   .   .   .   A   27    LYS   HG3    .   36244   1    
     317    .   1   .   1   28    28    LYS   HD2    H   1    1.719     0.03   .   .   .   .   .   .   A   27    LYS   HD2    .   36244   1    
     318    .   1   .   1   28    28    LYS   HD3    H   1    1.658     0.03   .   .   .   .   .   .   A   27    LYS   HD3    .   36244   1    
     319    .   1   .   1   28    28    LYS   HE2    H   1    3.000     0.03   .   .   .   .   .   .   A   27    LYS   HE2    .   36244   1    
     320    .   1   .   1   28    28    LYS   HE3    H   1    3.000     0.03   .   .   .   .   .   .   A   27    LYS   HE3    .   36244   1    
     321    .   1   .   1   28    28    LYS   C      C   13   177.325   0.30   .   .   .   .   .   .   A   27    LYS   C      .   36244   1    
     322    .   1   .   1   28    28    LYS   CA     C   13   56.164    0.30   .   .   .   .   .   .   A   27    LYS   CA     .   36244   1    
     323    .   1   .   1   28    28    LYS   CB     C   13   31.994    0.30   .   .   .   .   .   .   A   27    LYS   CB     .   36244   1    
     324    .   1   .   1   28    28    LYS   CG     C   13   24.771    0.30   .   .   .   .   .   .   A   27    LYS   CG     .   36244   1    
     325    .   1   .   1   28    28    LYS   CD     C   13   28.457    0.30   .   .   .   .   .   .   A   27    LYS   CD     .   36244   1    
     326    .   1   .   1   28    28    LYS   CE     C   13   41.516    0.30   .   .   .   .   .   .   A   27    LYS   CE     .   36244   1    
     327    .   1   .   1   28    28    LYS   N      N   15   117.235   0.30   .   .   .   .   .   .   A   27    LYS   N      .   36244   1    
     328    .   1   .   1   29    29    LYS   H      H   1    7.815     0.03   .   .   .   .   .   .   A   28    LYS   H      .   36244   1    
     329    .   1   .   1   29    29    LYS   HA     H   1    4.627     0.03   .   .   .   .   .   .   A   28    LYS   HA     .   36244   1    
     330    .   1   .   1   29    29    LYS   HB2    H   1    1.811     0.03   .   .   .   .   .   .   A   28    LYS   HB2    .   36244   1    
     331    .   1   .   1   29    29    LYS   HB3    H   1    1.811     0.03   .   .   .   .   .   .   A   28    LYS   HB3    .   36244   1    
     332    .   1   .   1   29    29    LYS   HG2    H   1    1.449     0.03   .   .   .   .   .   .   A   28    LYS   HG2    .   36244   1    
     333    .   1   .   1   29    29    LYS   HG3    H   1    1.449     0.03   .   .   .   .   .   .   A   28    LYS   HG3    .   36244   1    
     334    .   1   .   1   29    29    LYS   HD2    H   1    1.637     0.03   .   .   .   .   .   .   A   28    LYS   HD2    .   36244   1    
     335    .   1   .   1   29    29    LYS   HD3    H   1    1.637     0.03   .   .   .   .   .   .   A   28    LYS   HD3    .   36244   1    
     336    .   1   .   1   29    29    LYS   HE2    H   1    2.937     0.03   .   .   .   .   .   .   A   28    LYS   HE2    .   36244   1    
     337    .   1   .   1   29    29    LYS   HE3    H   1    2.836     0.03   .   .   .   .   .   .   A   28    LYS   HE3    .   36244   1    
     338    .   1   .   1   29    29    LYS   C      C   13   174.119   0.30   .   .   .   .   .   .   A   28    LYS   C      .   36244   1    
     339    .   1   .   1   29    29    LYS   CA     C   13   53.932    0.30   .   .   .   .   .   .   A   28    LYS   CA     .   36244   1    
     340    .   1   .   1   29    29    LYS   CB     C   13   33.816    0.30   .   .   .   .   .   .   A   28    LYS   CB     .   36244   1    
     341    .   1   .   1   29    29    LYS   CG     C   13   25.303    0.30   .   .   .   .   .   .   A   28    LYS   CG     .   36244   1    
     342    .   1   .   1   29    29    LYS   CD     C   13   29.967    0.30   .   .   .   .   .   .   A   28    LYS   CD     .   36244   1    
     343    .   1   .   1   29    29    LYS   CE     C   13   41.891    0.30   .   .   .   .   .   .   A   28    LYS   CE     .   36244   1    
     344    .   1   .   1   29    29    LYS   N      N   15   123.072   0.30   .   .   .   .   .   .   A   28    LYS   N      .   36244   1    
     345    .   1   .   1   30    30    PRO   HA     H   1    4.546     0.03   .   .   .   .   .   .   A   29    PRO   HA     .   36244   1    
     346    .   1   .   1   30    30    PRO   HB2    H   1    2.460     0.03   .   .   .   .   .   .   A   29    PRO   HB2    .   36244   1    
     347    .   1   .   1   30    30    PRO   HB3    H   1    1.975     0.03   .   .   .   .   .   .   A   29    PRO   HB3    .   36244   1    
     348    .   1   .   1   30    30    PRO   HG2    H   1    2.100     0.03   .   .   .   .   .   .   A   29    PRO   HG2    .   36244   1    
     349    .   1   .   1   30    30    PRO   HG3    H   1    2.100     0.03   .   .   .   .   .   .   A   29    PRO   HG3    .   36244   1    
     350    .   1   .   1   30    30    PRO   HD2    H   1    3.969     0.03   .   .   .   .   .   .   A   29    PRO   HD2    .   36244   1    
     351    .   1   .   1   30    30    PRO   HD3    H   1    3.619     0.03   .   .   .   .   .   .   A   29    PRO   HD3    .   36244   1    
     352    .   1   .   1   30    30    PRO   C      C   13   177.268   0.30   .   .   .   .   .   .   A   29    PRO   C      .   36244   1    
     353    .   1   .   1   30    30    PRO   CA     C   13   63.024    0.30   .   .   .   .   .   .   A   29    PRO   CA     .   36244   1    
     354    .   1   .   1   30    30    PRO   CB     C   13   32.343    0.30   .   .   .   .   .   .   A   29    PRO   CB     .   36244   1    
     355    .   1   .   1   30    30    PRO   CG     C   13   27.778    0.30   .   .   .   .   .   .   A   29    PRO   CG     .   36244   1    
     356    .   1   .   1   30    30    PRO   CD     C   13   50.841    0.30   .   .   .   .   .   .   A   29    PRO   CD     .   36244   1    
     357    .   1   .   1   31    31    LEU   H      H   1    9.669     0.03   .   .   .   .   .   .   A   30    LEU   H      .   36244   1    
     358    .   1   .   1   31    31    LEU   HA     H   1    3.904     0.03   .   .   .   .   .   .   A   30    LEU   HA     .   36244   1    
     359    .   1   .   1   31    31    LEU   HB2    H   1    1.587     0.03   .   .   .   .   .   .   A   30    LEU   HB2    .   36244   1    
     360    .   1   .   1   31    31    LEU   HB3    H   1    1.558     0.03   .   .   .   .   .   .   A   30    LEU   HB3    .   36244   1    
     361    .   1   .   1   31    31    LEU   HG     H   1    1.714     0.03   .   .   .   .   .   .   A   30    LEU   HG     .   36244   1    
     362    .   1   .   1   31    31    LEU   HD11   H   1    0.705     0.03   .   .   .   .   .   .   A   30    LEU   HD11   .   36244   1    
     363    .   1   .   1   31    31    LEU   HD12   H   1    0.705     0.03   .   .   .   .   .   .   A   30    LEU   HD12   .   36244   1    
     364    .   1   .   1   31    31    LEU   HD13   H   1    0.705     0.03   .   .   .   .   .   .   A   30    LEU   HD13   .   36244   1    
     365    .   1   .   1   31    31    LEU   HD21   H   1    0.737     0.03   .   .   .   .   .   .   A   30    LEU   HD21   .   36244   1    
     366    .   1   .   1   31    31    LEU   HD22   H   1    0.737     0.03   .   .   .   .   .   .   A   30    LEU   HD22   .   36244   1    
     367    .   1   .   1   31    31    LEU   HD23   H   1    0.737     0.03   .   .   .   .   .   .   A   30    LEU   HD23   .   36244   1    
     368    .   1   .   1   31    31    LEU   C      C   13   178.748   0.30   .   .   .   .   .   .   A   30    LEU   C      .   36244   1    
     369    .   1   .   1   31    31    LEU   CA     C   13   58.154    0.30   .   .   .   .   .   .   A   30    LEU   CA     .   36244   1    
     370    .   1   .   1   31    31    LEU   CB     C   13   41.676    0.30   .   .   .   .   .   .   A   30    LEU   CB     .   36244   1    
     371    .   1   .   1   31    31    LEU   CG     C   13   26.947    0.30   .   .   .   .   .   .   A   30    LEU   CG     .   36244   1    
     372    .   1   .   1   31    31    LEU   CD1    C   13   23.653    0.30   .   .   .   .   .   .   A   30    LEU   CD1    .   36244   1    
     373    .   1   .   1   31    31    LEU   CD2    C   13   24.205    0.30   .   .   .   .   .   .   A   30    LEU   CD2    .   36244   1    
     374    .   1   .   1   31    31    LEU   N      N   15   126.517   0.30   .   .   .   .   .   .   A   30    LEU   N      .   36244   1    
     375    .   1   .   1   32    32    SER   H      H   1    8.660     0.03   .   .   .   .   .   .   A   31    SER   H      .   36244   1    
     376    .   1   .   1   32    32    SER   HA     H   1    4.111     0.03   .   .   .   .   .   .   A   31    SER   HA     .   36244   1    
     377    .   1   .   1   32    32    SER   HB2    H   1    3.991     0.03   .   .   .   .   .   .   A   31    SER   HB2    .   36244   1    
     378    .   1   .   1   32    32    SER   HB3    H   1    3.951     0.03   .   .   .   .   .   .   A   31    SER   HB3    .   36244   1    
     379    .   1   .   1   32    32    SER   C      C   13   176.346   0.30   .   .   .   .   .   .   A   31    SER   C      .   36244   1    
     380    .   1   .   1   32    32    SER   CA     C   13   61.202    0.30   .   .   .   .   .   .   A   31    SER   CA     .   36244   1    
     381    .   1   .   1   32    32    SER   CB     C   13   62.078    0.30   .   .   .   .   .   .   A   31    SER   CB     .   36244   1    
     382    .   1   .   1   32    32    SER   N      N   15   111.769   0.30   .   .   .   .   .   .   A   31    SER   N      .   36244   1    
     383    .   1   .   1   33    33    ALA   H      H   1    7.125     0.03   .   .   .   .   .   .   A   32    ALA   H      .   36244   1    
     384    .   1   .   1   33    33    ALA   HA     H   1    4.147     0.03   .   .   .   .   .   .   A   32    ALA   HA     .   36244   1    
     385    .   1   .   1   33    33    ALA   HB1    H   1    1.519     0.03   .   .   .   .   .   .   A   32    ALA   HB1    .   36244   1    
     386    .   1   .   1   33    33    ALA   HB2    H   1    1.519     0.03   .   .   .   .   .   .   A   32    ALA   HB2    .   36244   1    
     387    .   1   .   1   33    33    ALA   HB3    H   1    1.519     0.03   .   .   .   .   .   .   A   32    ALA   HB3    .   36244   1    
     388    .   1   .   1   33    33    ALA   C      C   13   180.305   0.30   .   .   .   .   .   .   A   32    ALA   C      .   36244   1    
     389    .   1   .   1   33    33    ALA   CA     C   13   54.378    0.30   .   .   .   .   .   .   A   32    ALA   CA     .   36244   1    
     390    .   1   .   1   33    33    ALA   CB     C   13   18.649    0.30   .   .   .   .   .   .   A   32    ALA   CB     .   36244   1    
     391    .   1   .   1   33    33    ALA   N      N   15   123.969   0.30   .   .   .   .   .   .   A   32    ALA   N      .   36244   1    
     392    .   1   .   1   34    34    ILE   H      H   1    7.541     0.03   .   .   .   .   .   .   A   33    ILE   H      .   36244   1    
     393    .   1   .   1   34    34    ILE   HA     H   1    3.672     0.03   .   .   .   .   .   .   A   33    ILE   HA     .   36244   1    
     394    .   1   .   1   34    34    ILE   HB     H   1    2.111     0.03   .   .   .   .   .   .   A   33    ILE   HB     .   36244   1    
     395    .   1   .   1   34    34    ILE   HG12   H   1    1.460     0.03   .   .   .   .   .   .   A   33    ILE   HG12   .   36244   1    
     396    .   1   .   1   34    34    ILE   HG13   H   1    1.291     0.03   .   .   .   .   .   .   A   33    ILE   HG13   .   36244   1    
     397    .   1   .   1   34    34    ILE   HG21   H   1    0.688     0.03   .   .   .   .   .   .   A   33    ILE   HG21   .   36244   1    
     398    .   1   .   1   34    34    ILE   HG22   H   1    0.688     0.03   .   .   .   .   .   .   A   33    ILE   HG22   .   36244   1    
     399    .   1   .   1   34    34    ILE   HG23   H   1    0.688     0.03   .   .   .   .   .   .   A   33    ILE   HG23   .   36244   1    
     400    .   1   .   1   34    34    ILE   HD11   H   1    0.845     0.03   .   .   .   .   .   .   A   33    ILE   HD11   .   36244   1    
     401    .   1   .   1   34    34    ILE   HD12   H   1    0.845     0.03   .   .   .   .   .   .   A   33    ILE   HD12   .   36244   1    
     402    .   1   .   1   34    34    ILE   HD13   H   1    0.845     0.03   .   .   .   .   .   .   A   33    ILE   HD13   .   36244   1    
     403    .   1   .   1   34    34    ILE   C      C   13   177.512   0.30   .   .   .   .   .   .   A   33    ILE   C      .   36244   1    
     404    .   1   .   1   34    34    ILE   CA     C   13   63.954    0.30   .   .   .   .   .   .   A   33    ILE   CA     .   36244   1    
     405    .   1   .   1   34    34    ILE   CB     C   13   37.451    0.30   .   .   .   .   .   .   A   33    ILE   CB     .   36244   1    
     406    .   1   .   1   34    34    ILE   CG1    C   13   28.313    0.30   .   .   .   .   .   .   A   33    ILE   CG1    .   36244   1    
     407    .   1   .   1   34    34    ILE   CG2    C   13   16.560    0.30   .   .   .   .   .   .   A   33    ILE   CG2    .   36244   1    
     408    .   1   .   1   34    34    ILE   CD1    C   13   13.451    0.30   .   .   .   .   .   .   A   33    ILE   CD1    .   36244   1    
     409    .   1   .   1   34    34    ILE   N      N   15   121.366   0.30   .   .   .   .   .   .   A   33    ILE   N      .   36244   1    
     410    .   1   .   1   35    35    ILE   H      H   1    8.601     0.03   .   .   .   .   .   .   A   34    ILE   H      .   36244   1    
     411    .   1   .   1   35    35    ILE   HA     H   1    3.335     0.03   .   .   .   .   .   .   A   34    ILE   HA     .   36244   1    
     412    .   1   .   1   35    35    ILE   HB     H   1    1.873     0.03   .   .   .   .   .   .   A   34    ILE   HB     .   36244   1    
     413    .   1   .   1   35    35    ILE   HG12   H   1    1.722     0.03   .   .   .   .   .   .   A   34    ILE   HG12   .   36244   1    
     414    .   1   .   1   35    35    ILE   HG13   H   1    0.765     0.03   .   .   .   .   .   .   A   34    ILE   HG13   .   36244   1    
     415    .   1   .   1   35    35    ILE   HG21   H   1    0.979     0.03   .   .   .   .   .   .   A   34    ILE   HG21   .   36244   1    
     416    .   1   .   1   35    35    ILE   HG22   H   1    0.979     0.03   .   .   .   .   .   .   A   34    ILE   HG22   .   36244   1    
     417    .   1   .   1   35    35    ILE   HG23   H   1    0.979     0.03   .   .   .   .   .   .   A   34    ILE   HG23   .   36244   1    
     418    .   1   .   1   35    35    ILE   HD11   H   1    0.906     0.03   .   .   .   .   .   .   A   34    ILE   HD11   .   36244   1    
     419    .   1   .   1   35    35    ILE   HD12   H   1    0.906     0.03   .   .   .   .   .   .   A   34    ILE   HD12   .   36244   1    
     420    .   1   .   1   35    35    ILE   HD13   H   1    0.906     0.03   .   .   .   .   .   .   A   34    ILE   HD13   .   36244   1    
     421    .   1   .   1   35    35    ILE   C      C   13   177.806   0.30   .   .   .   .   .   .   A   34    ILE   C      .   36244   1    
     422    .   1   .   1   35    35    ILE   CA     C   13   65.834    0.30   .   .   .   .   .   .   A   34    ILE   CA     .   36244   1    
     423    .   1   .   1   35    35    ILE   CB     C   13   37.711    0.30   .   .   .   .   .   .   A   34    ILE   CB     .   36244   1    
     424    .   1   .   1   35    35    ILE   CG1    C   13   30.761    0.30   .   .   .   .   .   .   A   34    ILE   CG1    .   36244   1    
     425    .   1   .   1   35    35    ILE   CG2    C   13   19.202    0.30   .   .   .   .   .   .   A   34    ILE   CG2    .   36244   1    
     426    .   1   .   1   35    35    ILE   CD1    C   13   13.380    0.30   .   .   .   .   .   .   A   34    ILE   CD1    .   36244   1    
     427    .   1   .   1   35    35    ILE   N      N   15   119.383   0.30   .   .   .   .   .   .   A   34    ILE   N      .   36244   1    
     428    .   1   .   1   36    36    LYS   H      H   1    7.701     0.03   .   .   .   .   .   .   A   35    LYS   H      .   36244   1    
     429    .   1   .   1   36    36    LYS   HA     H   1    3.435     0.03   .   .   .   .   .   .   A   35    LYS   HA     .   36244   1    
     430    .   1   .   1   36    36    LYS   HB2    H   1    1.625     0.03   .   .   .   .   .   .   A   35    LYS   HB2    .   36244   1    
     431    .   1   .   1   36    36    LYS   HB3    H   1    0.987     0.03   .   .   .   .   .   .   A   35    LYS   HB3    .   36244   1    
     432    .   1   .   1   36    36    LYS   HG2    H   1    1.083     0.03   .   .   .   .   .   .   A   35    LYS   HG2    .   36244   1    
     433    .   1   .   1   36    36    LYS   HG3    H   1    0.759     0.03   .   .   .   .   .   .   A   35    LYS   HG3    .   36244   1    
     434    .   1   .   1   36    36    LYS   HD2    H   1    1.225     0.03   .   .   .   .   .   .   A   35    LYS   HD2    .   36244   1    
     435    .   1   .   1   36    36    LYS   HD3    H   1    1.225     0.03   .   .   .   .   .   .   A   35    LYS   HD3    .   36244   1    
     436    .   1   .   1   36    36    LYS   HE2    H   1    2.884     0.03   .   .   .   .   .   .   A   35    LYS   HE2    .   36244   1    
     437    .   1   .   1   36    36    LYS   HE3    H   1    2.884     0.03   .   .   .   .   .   .   A   35    LYS   HE3    .   36244   1    
     438    .   1   .   1   36    36    LYS   C      C   13   177.103   0.30   .   .   .   .   .   .   A   35    LYS   C      .   36244   1    
     439    .   1   .   1   36    36    LYS   CA     C   13   60.719    0.30   .   .   .   .   .   .   A   35    LYS   CA     .   36244   1    
     440    .   1   .   1   36    36    LYS   CB     C   13   31.968    0.30   .   .   .   .   .   .   A   35    LYS   CB     .   36244   1    
     441    .   1   .   1   36    36    LYS   CG     C   13   24.866    0.30   .   .   .   .   .   .   A   35    LYS   CG     .   36244   1    
     442    .   1   .   1   36    36    LYS   CD     C   13   28.762    0.30   .   .   .   .   .   .   A   35    LYS   CD     .   36244   1    
     443    .   1   .   1   36    36    LYS   CE     C   13   42.463    0.30   .   .   .   .   .   .   A   35    LYS   CE     .   36244   1    
     444    .   1   .   1   36    36    LYS   N      N   15   120.101   0.30   .   .   .   .   .   .   A   35    LYS   N      .   36244   1    
     445    .   1   .   1   37    37    GLU   H      H   1    7.495     0.03   .   .   .   .   .   .   A   36    GLU   H      .   36244   1    
     446    .   1   .   1   37    37    GLU   HA     H   1    3.913     0.03   .   .   .   .   .   .   A   36    GLU   HA     .   36244   1    
     447    .   1   .   1   37    37    GLU   HB2    H   1    2.110     0.03   .   .   .   .   .   .   A   36    GLU   HB2    .   36244   1    
     448    .   1   .   1   37    37    GLU   HB3    H   1    1.963     0.03   .   .   .   .   .   .   A   36    GLU   HB3    .   36244   1    
     449    .   1   .   1   37    37    GLU   HG2    H   1    2.348     0.03   .   .   .   .   .   .   A   36    GLU   HG2    .   36244   1    
     450    .   1   .   1   37    37    GLU   HG3    H   1    2.059     0.03   .   .   .   .   .   .   A   36    GLU   HG3    .   36244   1    
     451    .   1   .   1   37    37    GLU   C      C   13   180.366   0.30   .   .   .   .   .   .   A   36    GLU   C      .   36244   1    
     452    .   1   .   1   37    37    GLU   CA     C   13   59.710    0.30   .   .   .   .   .   .   A   36    GLU   CA     .   36244   1    
     453    .   1   .   1   37    37    GLU   CB     C   13   29.331    0.30   .   .   .   .   .   .   A   36    GLU   CB     .   36244   1    
     454    .   1   .   1   37    37    GLU   CG     C   13   36.191    0.30   .   .   .   .   .   .   A   36    GLU   CG     .   36244   1    
     455    .   1   .   1   37    37    GLU   N      N   15   118.220   0.30   .   .   .   .   .   .   A   36    GLU   N      .   36244   1    
     456    .   1   .   1   38    38    VAL   H      H   1    8.219     0.03   .   .   .   .   .   .   A   37    VAL   H      .   36244   1    
     457    .   1   .   1   38    38    VAL   HA     H   1    3.207     0.03   .   .   .   .   .   .   A   37    VAL   HA     .   36244   1    
     458    .   1   .   1   38    38    VAL   HB     H   1    2.017     0.03   .   .   .   .   .   .   A   37    VAL   HB     .   36244   1    
     459    .   1   .   1   38    38    VAL   HG11   H   1    0.705     0.03   .   .   .   .   .   .   A   37    VAL   HG11   .   36244   1    
     460    .   1   .   1   38    38    VAL   HG12   H   1    0.705     0.03   .   .   .   .   .   .   A   37    VAL   HG12   .   36244   1    
     461    .   1   .   1   38    38    VAL   HG13   H   1    0.705     0.03   .   .   .   .   .   .   A   37    VAL   HG13   .   36244   1    
     462    .   1   .   1   38    38    VAL   HG21   H   1    0.851     0.03   .   .   .   .   .   .   A   37    VAL   HG21   .   36244   1    
     463    .   1   .   1   38    38    VAL   HG22   H   1    0.851     0.03   .   .   .   .   .   .   A   37    VAL   HG22   .   36244   1    
     464    .   1   .   1   38    38    VAL   HG23   H   1    0.851     0.03   .   .   .   .   .   .   A   37    VAL   HG23   .   36244   1    
     465    .   1   .   1   38    38    VAL   C      C   13   178.688   0.30   .   .   .   .   .   .   A   37    VAL   C      .   36244   1    
     466    .   1   .   1   38    38    VAL   CA     C   13   65.905    0.30   .   .   .   .   .   .   A   37    VAL   CA     .   36244   1    
     467    .   1   .   1   38    38    VAL   CB     C   13   31.524    0.30   .   .   .   .   .   .   A   37    VAL   CB     .   36244   1    
     468    .   1   .   1   38    38    VAL   CG1    C   13   23.704    0.30   .   .   .   .   .   .   A   37    VAL   CG1    .   36244   1    
     469    .   1   .   1   38    38    VAL   CG2    C   13   22.864    0.30   .   .   .   .   .   .   A   37    VAL   CG2    .   36244   1    
     470    .   1   .   1   38    38    VAL   N      N   15   120.244   0.30   .   .   .   .   .   .   A   37    VAL   N      .   36244   1    
     471    .   1   .   1   39    39    CYS   H      H   1    8.596     0.03   .   .   .   .   .   .   A   38    CYS   H      .   36244   1    
     472    .   1   .   1   39    39    CYS   HA     H   1    3.681     0.03   .   .   .   .   .   .   A   38    CYS   HA     .   36244   1    
     473    .   1   .   1   39    39    CYS   HB2    H   1    3.031     0.03   .   .   .   .   .   .   A   38    CYS   HB2    .   36244   1    
     474    .   1   .   1   39    39    CYS   HB3    H   1    2.792     0.03   .   .   .   .   .   .   A   38    CYS   HB3    .   36244   1    
     475    .   1   .   1   39    39    CYS   C      C   13   177.825   0.30   .   .   .   .   .   .   A   38    CYS   C      .   36244   1    
     476    .   1   .   1   39    39    CYS   CA     C   13   65.365    0.30   .   .   .   .   .   .   A   38    CYS   CA     .   36244   1    
     477    .   1   .   1   39    39    CYS   CB     C   13   26.187    0.30   .   .   .   .   .   .   A   38    CYS   CB     .   36244   1    
     478    .   1   .   1   39    39    CYS   N      N   15   118.958   0.30   .   .   .   .   .   .   A   38    CYS   N      .   36244   1    
     479    .   1   .   1   40    40    ASP   H      H   1    8.999     0.03   .   .   .   .   .   .   A   39    ASP   H      .   36244   1    
     480    .   1   .   1   40    40    ASP   HA     H   1    4.338     0.03   .   .   .   .   .   .   A   39    ASP   HA     .   36244   1    
     481    .   1   .   1   40    40    ASP   HB2    H   1    2.675     0.03   .   .   .   .   .   .   A   39    ASP   HB2    .   36244   1    
     482    .   1   .   1   40    40    ASP   HB3    H   1    2.521     0.03   .   .   .   .   .   .   A   39    ASP   HB3    .   36244   1    
     483    .   1   .   1   40    40    ASP   C      C   13   180.546   0.30   .   .   .   .   .   .   A   39    ASP   C      .   36244   1    
     484    .   1   .   1   40    40    ASP   CA     C   13   57.273    0.30   .   .   .   .   .   .   A   39    ASP   CA     .   36244   1    
     485    .   1   .   1   40    40    ASP   CB     C   13   39.675    0.30   .   .   .   .   .   .   A   39    ASP   CB     .   36244   1    
     486    .   1   .   1   40    40    ASP   N      N   15   121.349   0.30   .   .   .   .   .   .   A   39    ASP   N      .   36244   1    
     487    .   1   .   1   41    41    GLY   H      H   1    7.584     0.03   .   .   .   .   .   .   A   40    GLY   H      .   36244   1    
     488    .   1   .   1   41    41    GLY   HA2    H   1    3.817     0.03   .   .   .   .   .   .   A   40    GLY   HA2    .   36244   1    
     489    .   1   .   1   41    41    GLY   HA3    H   1    3.607     0.03   .   .   .   .   .   .   A   40    GLY   HA3    .   36244   1    
     490    .   1   .   1   41    41    GLY   C      C   13   174.893   0.30   .   .   .   .   .   .   A   40    GLY   C      .   36244   1    
     491    .   1   .   1   41    41    GLY   CA     C   13   46.754    0.30   .   .   .   .   .   .   A   40    GLY   CA     .   36244   1    
     492    .   1   .   1   41    41    GLY   N      N   15   107.233   0.30   .   .   .   .   .   .   A   40    GLY   N      .   36244   1    
     493    .   1   .   1   42    42    TRP   H      H   1    7.172     0.03   .   .   .   .   .   .   A   41    TRP   H      .   36244   1    
     494    .   1   .   1   42    42    TRP   HA     H   1    5.070     0.03   .   .   .   .   .   .   A   41    TRP   HA     .   36244   1    
     495    .   1   .   1   42    42    TRP   HB2    H   1    3.257     0.03   .   .   .   .   .   .   A   41    TRP   HB2    .   36244   1    
     496    .   1   .   1   42    42    TRP   HB3    H   1    2.520     0.03   .   .   .   .   .   .   A   41    TRP   HB3    .   36244   1    
     497    .   1   .   1   42    42    TRP   HD1    H   1    7.296     0.03   .   .   .   .   .   .   A   41    TRP   HD1    .   36244   1    
     498    .   1   .   1   42    42    TRP   HE1    H   1    10.123    0.03   .   .   .   .   .   .   A   41    TRP   HE1    .   36244   1    
     499    .   1   .   1   42    42    TRP   HE3    H   1    6.732     0.03   .   .   .   .   .   .   A   41    TRP   HE3    .   36244   1    
     500    .   1   .   1   42    42    TRP   HZ2    H   1    7.703     0.03   .   .   .   .   .   .   A   41    TRP   HZ2    .   36244   1    
     501    .   1   .   1   42    42    TRP   HZ3    H   1    6.603     0.03   .   .   .   .   .   .   A   41    TRP   HZ3    .   36244   1    
     502    .   1   .   1   42    42    TRP   HH2    H   1    7.048     0.03   .   .   .   .   .   .   A   41    TRP   HH2    .   36244   1    
     503    .   1   .   1   42    42    TRP   C      C   13   174.260   0.30   .   .   .   .   .   .   A   41    TRP   C      .   36244   1    
     504    .   1   .   1   42    42    TRP   CA     C   13   56.325    0.30   .   .   .   .   .   .   A   41    TRP   CA     .   36244   1    
     505    .   1   .   1   42    42    TRP   CB     C   13   29.081    0.30   .   .   .   .   .   .   A   41    TRP   CB     .   36244   1    
     506    .   1   .   1   42    42    TRP   CD1    C   13   124.158   0.30   .   .   .   .   .   .   A   41    TRP   CD1    .   36244   1    
     507    .   1   .   1   42    42    TRP   CE3    C   13   120.289   0.30   .   .   .   .   .   .   A   41    TRP   CE3    .   36244   1    
     508    .   1   .   1   42    42    TRP   CZ2    C   13   114.937   0.30   .   .   .   .   .   .   A   41    TRP   CZ2    .   36244   1    
     509    .   1   .   1   42    42    TRP   CZ3    C   13   122.051   0.30   .   .   .   .   .   .   A   41    TRP   CZ3    .   36244   1    
     510    .   1   .   1   42    42    TRP   CH2    C   13   124.547   0.30   .   .   .   .   .   .   A   41    TRP   CH2    .   36244   1    
     511    .   1   .   1   42    42    TRP   N      N   15   120.576   0.30   .   .   .   .   .   .   A   41    TRP   N      .   36244   1    
     512    .   1   .   1   42    42    TRP   NE1    N   15   127.796   0.30   .   .   .   .   .   .   A   41    TRP   NE1    .   36244   1    
     513    .   1   .   1   43    43    SER   H      H   1    7.819     0.03   .   .   .   .   .   .   A   42    SER   H      .   36244   1    
     514    .   1   .   1   43    43    SER   HA     H   1    4.010     0.03   .   .   .   .   .   .   A   42    SER   HA     .   36244   1    
     515    .   1   .   1   43    43    SER   HB2    H   1    4.141     0.03   .   .   .   .   .   .   A   42    SER   HB2    .   36244   1    
     516    .   1   .   1   43    43    SER   HB3    H   1    4.068     0.03   .   .   .   .   .   .   A   42    SER   HB3    .   36244   1    
     517    .   1   .   1   43    43    SER   C      C   13   173.998   0.30   .   .   .   .   .   .   A   42    SER   C      .   36244   1    
     518    .   1   .   1   43    43    SER   CA     C   13   59.111    0.30   .   .   .   .   .   .   A   42    SER   CA     .   36244   1    
     519    .   1   .   1   43    43    SER   CB     C   13   61.317    0.30   .   .   .   .   .   .   A   42    SER   CB     .   36244   1    
     520    .   1   .   1   43    43    SER   N      N   15   112.490   0.30   .   .   .   .   .   .   A   42    SER   N      .   36244   1    
     521    .   1   .   1   44    44    LEU   H      H   1    8.114     0.03   .   .   .   .   .   .   A   43    LEU   H      .   36244   1    
     522    .   1   .   1   44    44    LEU   HA     H   1    4.458     0.03   .   .   .   .   .   .   A   43    LEU   HA     .   36244   1    
     523    .   1   .   1   44    44    LEU   HB2    H   1    1.170     0.03   .   .   .   .   .   .   A   43    LEU   HB2    .   36244   1    
     524    .   1   .   1   44    44    LEU   HB3    H   1    1.029     0.03   .   .   .   .   .   .   A   43    LEU   HB3    .   36244   1    
     525    .   1   .   1   44    44    LEU   HG     H   1    1.280     0.03   .   .   .   .   .   .   A   43    LEU   HG     .   36244   1    
     526    .   1   .   1   44    44    LEU   HD11   H   1    -0.257    0.03   .   .   .   .   .   .   A   43    LEU   HD11   .   36244   1    
     527    .   1   .   1   44    44    LEU   HD12   H   1    -0.257    0.03   .   .   .   .   .   .   A   43    LEU   HD12   .   36244   1    
     528    .   1   .   1   44    44    LEU   HD13   H   1    -0.257    0.03   .   .   .   .   .   .   A   43    LEU   HD13   .   36244   1    
     529    .   1   .   1   44    44    LEU   HD21   H   1    0.730     0.03   .   .   .   .   .   .   A   43    LEU   HD21   .   36244   1    
     530    .   1   .   1   44    44    LEU   HD22   H   1    0.730     0.03   .   .   .   .   .   .   A   43    LEU   HD22   .   36244   1    
     531    .   1   .   1   44    44    LEU   HD23   H   1    0.730     0.03   .   .   .   .   .   .   A   43    LEU   HD23   .   36244   1    
     532    .   1   .   1   44    44    LEU   C      C   13   176.273   0.30   .   .   .   .   .   .   A   43    LEU   C      .   36244   1    
     533    .   1   .   1   44    44    LEU   CA     C   13   53.266    0.30   .   .   .   .   .   .   A   43    LEU   CA     .   36244   1    
     534    .   1   .   1   44    44    LEU   CB     C   13   42.028    0.30   .   .   .   .   .   .   A   43    LEU   CB     .   36244   1    
     535    .   1   .   1   44    44    LEU   CG     C   13   25.956    0.30   .   .   .   .   .   .   A   43    LEU   CG     .   36244   1    
     536    .   1   .   1   44    44    LEU   CD1    C   13   25.080    0.30   .   .   .   .   .   .   A   43    LEU   CD1    .   36244   1    
     537    .   1   .   1   44    44    LEU   CD2    C   13   22.384    0.30   .   .   .   .   .   .   A   43    LEU   CD2    .   36244   1    
     538    .   1   .   1   44    44    LEU   N      N   15   120.329   0.30   .   .   .   .   .   .   A   43    LEU   N      .   36244   1    
     539    .   1   .   1   45    45    ALA   H      H   1    8.300     0.03   .   .   .   .   .   .   A   44    ALA   H      .   36244   1    
     540    .   1   .   1   45    45    ALA   HA     H   1    4.305     0.03   .   .   .   .   .   .   A   44    ALA   HA     .   36244   1    
     541    .   1   .   1   45    45    ALA   HB1    H   1    1.414     0.03   .   .   .   .   .   .   A   44    ALA   HB1    .   36244   1    
     542    .   1   .   1   45    45    ALA   HB2    H   1    1.414     0.03   .   .   .   .   .   .   A   44    ALA   HB2    .   36244   1    
     543    .   1   .   1   45    45    ALA   HB3    H   1    1.414     0.03   .   .   .   .   .   .   A   44    ALA   HB3    .   36244   1    
     544    .   1   .   1   45    45    ALA   C      C   13   176.868   0.30   .   .   .   .   .   .   A   44    ALA   C      .   36244   1    
     545    .   1   .   1   45    45    ALA   CA     C   13   51.967    0.30   .   .   .   .   .   .   A   44    ALA   CA     .   36244   1    
     546    .   1   .   1   45    45    ALA   CB     C   13   20.150    0.30   .   .   .   .   .   .   A   44    ALA   CB     .   36244   1    
     547    .   1   .   1   45    45    ALA   N      N   15   126.025   0.30   .   .   .   .   .   .   A   44    ALA   N      .   36244   1    
     548    .   1   .   1   46    46    ASN   H      H   1    8.603     0.03   .   .   .   .   .   .   A   45    ASN   H      .   36244   1    
     549    .   1   .   1   46    46    ASN   HA     H   1    4.515     0.03   .   .   .   .   .   .   A   45    ASN   HA     .   36244   1    
     550    .   1   .   1   46    46    ASN   HB2    H   1    2.880     0.03   .   .   .   .   .   .   A   45    ASN   HB2    .   36244   1    
     551    .   1   .   1   46    46    ASN   HB3    H   1    2.411     0.03   .   .   .   .   .   .   A   45    ASN   HB3    .   36244   1    
     552    .   1   .   1   46    46    ASN   HD21   H   1    7.555     0.03   .   .   .   .   .   .   A   45    ASN   HD21   .   36244   1    
     553    .   1   .   1   46    46    ASN   HD22   H   1    6.849     0.03   .   .   .   .   .   .   A   45    ASN   HD22   .   36244   1    
     554    .   1   .   1   46    46    ASN   C      C   13   175.433   0.30   .   .   .   .   .   .   A   45    ASN   C      .   36244   1    
     555    .   1   .   1   46    46    ASN   CA     C   13   53.718    0.30   .   .   .   .   .   .   A   45    ASN   CA     .   36244   1    
     556    .   1   .   1   46    46    ASN   CB     C   13   37.085    0.30   .   .   .   .   .   .   A   45    ASN   CB     .   36244   1    
     557    .   1   .   1   46    46    ASN   N      N   15   113.225   0.30   .   .   .   .   .   .   A   45    ASN   N      .   36244   1    
     558    .   1   .   1   46    46    ASN   ND2    N   15   113.317   0.30   .   .   .   .   .   .   A   45    ASN   ND2    .   36244   1    
     559    .   1   .   1   47    47    HIS   H      H   1    7.902     0.03   .   .   .   .   .   .   A   46    HIS   H      .   36244   1    
     560    .   1   .   1   47    47    HIS   HA     H   1    4.638     0.03   .   .   .   .   .   .   A   46    HIS   HA     .   36244   1    
     561    .   1   .   1   47    47    HIS   HB2    H   1    3.129     0.03   .   .   .   .   .   .   A   46    HIS   HB2    .   36244   1    
     562    .   1   .   1   47    47    HIS   HB3    H   1    3.062     0.03   .   .   .   .   .   .   A   46    HIS   HB3    .   36244   1    
     563    .   1   .   1   47    47    HIS   HD2    H   1    7.018     0.03   .   .   .   .   .   .   A   46    HIS   HD2    .   36244   1    
     564    .   1   .   1   47    47    HIS   HE1    H   1    7.751     0.03   .   .   .   .   .   .   A   46    HIS   HE1    .   36244   1    
     565    .   1   .   1   47    47    HIS   C      C   13   176.218   0.30   .   .   .   .   .   .   A   46    HIS   C      .   36244   1    
     566    .   1   .   1   47    47    HIS   CA     C   13   59.273    0.30   .   .   .   .   .   .   A   46    HIS   CA     .   36244   1    
     567    .   1   .   1   47    47    HIS   CB     C   13   30.254    0.30   .   .   .   .   .   .   A   46    HIS   CB     .   36244   1    
     568    .   1   .   1   47    47    HIS   CD2    C   13   121.513   0.30   .   .   .   .   .   .   A   46    HIS   CD2    .   36244   1    
     569    .   1   .   1   47    47    HIS   CE1    C   13   138.877   0.30   .   .   .   .   .   .   A   46    HIS   CE1    .   36244   1    
     570    .   1   .   1   47    47    HIS   N      N   15   117.148   0.30   .   .   .   .   .   .   A   46    HIS   N      .   36244   1    
     571    .   1   .   1   48    48    GLU   H      H   1    8.787     0.03   .   .   .   .   .   .   A   47    GLU   H      .   36244   1    
     572    .   1   .   1   48    48    GLU   HA     H   1    3.977     0.03   .   .   .   .   .   .   A   47    GLU   HA     .   36244   1    
     573    .   1   .   1   48    48    GLU   HB2    H   1    1.691     0.03   .   .   .   .   .   .   A   47    GLU   HB2    .   36244   1    
     574    .   1   .   1   48    48    GLU   HB3    H   1    1.617     0.03   .   .   .   .   .   .   A   47    GLU   HB3    .   36244   1    
     575    .   1   .   1   48    48    GLU   HG2    H   1    1.792     0.03   .   .   .   .   .   .   A   47    GLU   HG2    .   36244   1    
     576    .   1   .   1   48    48    GLU   HG3    H   1    1.792     0.03   .   .   .   .   .   .   A   47    GLU   HG3    .   36244   1    
     577    .   1   .   1   48    48    GLU   C      C   13   177.244   0.30   .   .   .   .   .   .   A   47    GLU   C      .   36244   1    
     578    .   1   .   1   48    48    GLU   CA     C   13   58.415    0.30   .   .   .   .   .   .   A   47    GLU   CA     .   36244   1    
     579    .   1   .   1   48    48    GLU   CB     C   13   28.291    0.30   .   .   .   .   .   .   A   47    GLU   CB     .   36244   1    
     580    .   1   .   1   48    48    GLU   CG     C   13   35.925    0.30   .   .   .   .   .   .   A   47    GLU   CG     .   36244   1    
     581    .   1   .   1   48    48    GLU   N      N   15   119.697   0.30   .   .   .   .   .   .   A   47    GLU   N      .   36244   1    
     582    .   1   .   1   49    49    TYR   H      H   1    8.090     0.03   .   .   .   .   .   .   A   48    TYR   H      .   36244   1    
     583    .   1   .   1   49    49    TYR   HA     H   1    4.511     0.03   .   .   .   .   .   .   A   48    TYR   HA     .   36244   1    
     584    .   1   .   1   49    49    TYR   HB2    H   1    3.052     0.03   .   .   .   .   .   .   A   48    TYR   HB2    .   36244   1    
     585    .   1   .   1   49    49    TYR   HB3    H   1    2.766     0.03   .   .   .   .   .   .   A   48    TYR   HB3    .   36244   1    
     586    .   1   .   1   49    49    TYR   HD1    H   1    6.886     0.03   .   .   .   .   .   .   A   48    TYR   HD1    .   36244   1    
     587    .   1   .   1   49    49    TYR   HD2    H   1    6.886     0.03   .   .   .   .   .   .   A   48    TYR   HD2    .   36244   1    
     588    .   1   .   1   49    49    TYR   HE1    H   1    6.723     0.03   .   .   .   .   .   .   A   48    TYR   HE1    .   36244   1    
     589    .   1   .   1   49    49    TYR   HE2    H   1    6.723     0.03   .   .   .   .   .   .   A   48    TYR   HE2    .   36244   1    
     590    .   1   .   1   49    49    TYR   C      C   13   175.358   0.30   .   .   .   .   .   .   A   48    TYR   C      .   36244   1    
     591    .   1   .   1   49    49    TYR   CA     C   13   56.933    0.30   .   .   .   .   .   .   A   48    TYR   CA     .   36244   1    
     592    .   1   .   1   49    49    TYR   CB     C   13   37.364    0.30   .   .   .   .   .   .   A   48    TYR   CB     .   36244   1    
     593    .   1   .   1   49    49    TYR   CD1    C   13   132.184   0.30   .   .   .   .   .   .   A   48    TYR   CD1    .   36244   1    
     594    .   1   .   1   49    49    TYR   CD2    C   13   132.184   0.30   .   .   .   .   .   .   A   48    TYR   CD2    .   36244   1    
     595    .   1   .   1   49    49    TYR   CE1    C   13   118.108   0.30   .   .   .   .   .   .   A   48    TYR   CE1    .   36244   1    
     596    .   1   .   1   49    49    TYR   CE2    C   13   118.108   0.30   .   .   .   .   .   .   A   48    TYR   CE2    .   36244   1    
     597    .   1   .   1   49    49    TYR   N      N   15   118.220   0.30   .   .   .   .   .   .   A   48    TYR   N      .   36244   1    
     598    .   1   .   1   50    50    PHE   H      H   1    7.810     0.03   .   .   .   .   .   .   A   49    PHE   H      .   36244   1    
     599    .   1   .   1   50    50    PHE   HA     H   1    5.211     0.03   .   .   .   .   .   .   A   49    PHE   HA     .   36244   1    
     600    .   1   .   1   50    50    PHE   HB2    H   1    2.989     0.03   .   .   .   .   .   .   A   49    PHE   HB2    .   36244   1    
     601    .   1   .   1   50    50    PHE   HB3    H   1    2.878     0.03   .   .   .   .   .   .   A   49    PHE   HB3    .   36244   1    
     602    .   1   .   1   50    50    PHE   HD1    H   1    7.162     0.03   .   .   .   .   .   .   A   49    PHE   HD1    .   36244   1    
     603    .   1   .   1   50    50    PHE   HD2    H   1    7.162     0.03   .   .   .   .   .   .   A   49    PHE   HD2    .   36244   1    
     604    .   1   .   1   50    50    PHE   HE1    H   1    7.290     0.03   .   .   .   .   .   .   A   49    PHE   HE1    .   36244   1    
     605    .   1   .   1   50    50    PHE   HE2    H   1    7.290     0.03   .   .   .   .   .   .   A   49    PHE   HE2    .   36244   1    
     606    .   1   .   1   50    50    PHE   HZ     H   1    7.250     0.03   .   .   .   .   .   .   A   49    PHE   HZ     .   36244   1    
     607    .   1   .   1   50    50    PHE   C      C   13   174.289   0.30   .   .   .   .   .   .   A   49    PHE   C      .   36244   1    
     608    .   1   .   1   50    50    PHE   CA     C   13   58.085    0.30   .   .   .   .   .   .   A   49    PHE   CA     .   36244   1    
     609    .   1   .   1   50    50    PHE   CB     C   13   42.588    0.30   .   .   .   .   .   .   A   49    PHE   CB     .   36244   1    
     610    .   1   .   1   50    50    PHE   CD1    C   13   132.374   0.30   .   .   .   .   .   .   A   49    PHE   CD1    .   36244   1    
     611    .   1   .   1   50    50    PHE   CD2    C   13   132.374   0.30   .   .   .   .   .   .   A   49    PHE   CD2    .   36244   1    
     612    .   1   .   1   50    50    PHE   CE1    C   13   131.425   0.30   .   .   .   .   .   .   A   49    PHE   CE1    .   36244   1    
     613    .   1   .   1   50    50    PHE   CE2    C   13   131.425   0.30   .   .   .   .   .   .   A   49    PHE   CE2    .   36244   1    
     614    .   1   .   1   50    50    PHE   CZ     C   13   129.785   0.30   .   .   .   .   .   .   A   49    PHE   CZ     .   36244   1    
     615    .   1   .   1   50    50    PHE   N      N   15   119.187   0.30   .   .   .   .   .   .   A   49    PHE   N      .   36244   1    
     616    .   1   .   1   51    51    ALA   H      H   1    9.272     0.03   .   .   .   .   .   .   A   50    ALA   H      .   36244   1    
     617    .   1   .   1   51    51    ALA   HA     H   1    4.651     0.03   .   .   .   .   .   .   A   50    ALA   HA     .   36244   1    
     618    .   1   .   1   51    51    ALA   HB1    H   1    1.463     0.03   .   .   .   .   .   .   A   50    ALA   HB1    .   36244   1    
     619    .   1   .   1   51    51    ALA   HB2    H   1    1.463     0.03   .   .   .   .   .   .   A   50    ALA   HB2    .   36244   1    
     620    .   1   .   1   51    51    ALA   HB3    H   1    1.463     0.03   .   .   .   .   .   .   A   50    ALA   HB3    .   36244   1    
     621    .   1   .   1   51    51    ALA   C      C   13   174.846   0.30   .   .   .   .   .   .   A   50    ALA   C      .   36244   1    
     622    .   1   .   1   51    51    ALA   CA     C   13   50.824    0.30   .   .   .   .   .   .   A   50    ALA   CA     .   36244   1    
     623    .   1   .   1   51    51    ALA   CB     C   13   23.758    0.30   .   .   .   .   .   .   A   50    ALA   CB     .   36244   1    
     624    .   1   .   1   51    51    ALA   N      N   15   121.665   0.30   .   .   .   .   .   .   A   50    ALA   N      .   36244   1    
     625    .   1   .   1   52    52    LEU   H      H   1    9.349     0.03   .   .   .   .   .   .   A   51    LEU   H      .   36244   1    
     626    .   1   .   1   52    52    LEU   HA     H   1    5.432     0.03   .   .   .   .   .   .   A   51    LEU   HA     .   36244   1    
     627    .   1   .   1   52    52    LEU   HB2    H   1    1.736     0.03   .   .   .   .   .   .   A   51    LEU   HB2    .   36244   1    
     628    .   1   .   1   52    52    LEU   HB3    H   1    1.161     0.03   .   .   .   .   .   .   A   51    LEU   HB3    .   36244   1    
     629    .   1   .   1   52    52    LEU   HG     H   1    1.610     0.03   .   .   .   .   .   .   A   51    LEU   HG     .   36244   1    
     630    .   1   .   1   52    52    LEU   HD11   H   1    0.676     0.03   .   .   .   .   .   .   A   51    LEU   HD11   .   36244   1    
     631    .   1   .   1   52    52    LEU   HD12   H   1    0.676     0.03   .   .   .   .   .   .   A   51    LEU   HD12   .   36244   1    
     632    .   1   .   1   52    52    LEU   HD13   H   1    0.676     0.03   .   .   .   .   .   .   A   51    LEU   HD13   .   36244   1    
     633    .   1   .   1   52    52    LEU   HD21   H   1    0.859     0.03   .   .   .   .   .   .   A   51    LEU   HD21   .   36244   1    
     634    .   1   .   1   52    52    LEU   HD22   H   1    0.859     0.03   .   .   .   .   .   .   A   51    LEU   HD22   .   36244   1    
     635    .   1   .   1   52    52    LEU   HD23   H   1    0.859     0.03   .   .   .   .   .   .   A   51    LEU   HD23   .   36244   1    
     636    .   1   .   1   52    52    LEU   C      C   13   176.103   0.30   .   .   .   .   .   .   A   51    LEU   C      .   36244   1    
     637    .   1   .   1   52    52    LEU   CA     C   13   53.217    0.30   .   .   .   .   .   .   A   51    LEU   CA     .   36244   1    
     638    .   1   .   1   52    52    LEU   CB     C   13   44.892    0.30   .   .   .   .   .   .   A   51    LEU   CB     .   36244   1    
     639    .   1   .   1   52    52    LEU   CG     C   13   26.567    0.30   .   .   .   .   .   .   A   51    LEU   CG     .   36244   1    
     640    .   1   .   1   52    52    LEU   CD1    C   13   24.866    0.30   .   .   .   .   .   .   A   51    LEU   CD1    .   36244   1    
     641    .   1   .   1   52    52    LEU   CD2    C   13   23.882    0.30   .   .   .   .   .   .   A   51    LEU   CD2    .   36244   1    
     642    .   1   .   1   52    52    LEU   N      N   15   118.379   0.30   .   .   .   .   .   .   A   51    LEU   N      .   36244   1    
     643    .   1   .   1   53    53    GLN   H      H   1    8.985     0.03   .   .   .   .   .   .   A   52    GLN   H      .   36244   1    
     644    .   1   .   1   53    53    GLN   HA     H   1    4.976     0.03   .   .   .   .   .   .   A   52    GLN   HA     .   36244   1    
     645    .   1   .   1   53    53    GLN   HB2    H   1    1.767     0.03   .   .   .   .   .   .   A   52    GLN   HB2    .   36244   1    
     646    .   1   .   1   53    53    GLN   HB3    H   1    1.580     0.03   .   .   .   .   .   .   A   52    GLN   HB3    .   36244   1    
     647    .   1   .   1   53    53    GLN   HG2    H   1    2.103     0.03   .   .   .   .   .   .   A   52    GLN   HG2    .   36244   1    
     648    .   1   .   1   53    53    GLN   HG3    H   1    1.680     0.03   .   .   .   .   .   .   A   52    GLN   HG3    .   36244   1    
     649    .   1   .   1   53    53    GLN   HE21   H   1    6.747     0.03   .   .   .   .   .   .   A   52    GLN   HE21   .   36244   1    
     650    .   1   .   1   53    53    GLN   HE22   H   1    6.003     0.03   .   .   .   .   .   .   A   52    GLN   HE22   .   36244   1    
     651    .   1   .   1   53    53    GLN   C      C   13   175.259   0.30   .   .   .   .   .   .   A   52    GLN   C      .   36244   1    
     652    .   1   .   1   53    53    GLN   CA     C   13   53.466    0.30   .   .   .   .   .   .   A   52    GLN   CA     .   36244   1    
     653    .   1   .   1   53    53    GLN   CB     C   13   33.833    0.30   .   .   .   .   .   .   A   52    GLN   CB     .   36244   1    
     654    .   1   .   1   53    53    GLN   CG     C   13   33.584    0.30   .   .   .   .   .   .   A   52    GLN   CG     .   36244   1    
     655    .   1   .   1   53    53    GLN   N      N   15   119.474   0.30   .   .   .   .   .   .   A   52    GLN   N      .   36244   1    
     656    .   1   .   1   53    53    GLN   NE2    N   15   110.182   0.30   .   .   .   .   .   .   A   52    GLN   NE2    .   36244   1    
     657    .   1   .   1   54    54    HIS   H      H   1    8.729     0.03   .   .   .   .   .   .   A   53    HIS   H      .   36244   1    
     658    .   1   .   1   54    54    HIS   HA     H   1    4.306     0.03   .   .   .   .   .   .   A   53    HIS   HA     .   36244   1    
     659    .   1   .   1   54    54    HIS   HB2    H   1    3.058     0.03   .   .   .   .   .   .   A   53    HIS   HB2    .   36244   1    
     660    .   1   .   1   54    54    HIS   HB3    H   1    2.827     0.03   .   .   .   .   .   .   A   53    HIS   HB3    .   36244   1    
     661    .   1   .   1   54    54    HIS   HD2    H   1    6.694     0.03   .   .   .   .   .   .   A   53    HIS   HD2    .   36244   1    
     662    .   1   .   1   54    54    HIS   HE1    H   1    7.692     0.03   .   .   .   .   .   .   A   53    HIS   HE1    .   36244   1    
     663    .   1   .   1   54    54    HIS   C      C   13   176.151   0.30   .   .   .   .   .   .   A   53    HIS   C      .   36244   1    
     664    .   1   .   1   54    54    HIS   CA     C   13   58.899    0.30   .   .   .   .   .   .   A   53    HIS   CA     .   36244   1    
     665    .   1   .   1   54    54    HIS   CB     C   13   31.457    0.30   .   .   .   .   .   .   A   53    HIS   CB     .   36244   1    
     666    .   1   .   1   54    54    HIS   CD2    C   13   119.026   0.30   .   .   .   .   .   .   A   53    HIS   CD2    .   36244   1    
     667    .   1   .   1   54    54    HIS   CE1    C   13   137.964   0.30   .   .   .   .   .   .   A   53    HIS   CE1    .   36244   1    
     668    .   1   .   1   54    54    HIS   N      N   15   123.951   0.30   .   .   .   .   .   .   A   53    HIS   N      .   36244   1    
     669    .   1   .   1   55    55    ALA   H      H   1    8.295     0.03   .   .   .   .   .   .   A   54    ALA   H      .   36244   1    
     670    .   1   .   1   55    55    ALA   HA     H   1    4.318     0.03   .   .   .   .   .   .   A   54    ALA   HA     .   36244   1    
     671    .   1   .   1   55    55    ALA   HB1    H   1    1.204     0.03   .   .   .   .   .   .   A   54    ALA   HB1    .   36244   1    
     672    .   1   .   1   55    55    ALA   HB2    H   1    1.204     0.03   .   .   .   .   .   .   A   54    ALA   HB2    .   36244   1    
     673    .   1   .   1   55    55    ALA   HB3    H   1    1.204     0.03   .   .   .   .   .   .   A   54    ALA   HB3    .   36244   1    
     674    .   1   .   1   55    55    ALA   C      C   13   176.778   0.30   .   .   .   .   .   .   A   54    ALA   C      .   36244   1    
     675    .   1   .   1   55    55    ALA   CA     C   13   52.346    0.30   .   .   .   .   .   .   A   54    ALA   CA     .   36244   1    
     676    .   1   .   1   55    55    ALA   CB     C   13   18.469    0.30   .   .   .   .   .   .   A   54    ALA   CB     .   36244   1    
     677    .   1   .   1   55    55    ALA   N      N   15   126.166   0.30   .   .   .   .   .   .   A   54    ALA   N      .   36244   1    
     678    .   1   .   1   56    56    ASP   H      H   1    8.191     0.03   .   .   .   .   .   .   A   55    ASP   H      .   36244   1    
     679    .   1   .   1   56    56    ASP   HA     H   1    4.651     0.03   .   .   .   .   .   .   A   55    ASP   HA     .   36244   1    
     680    .   1   .   1   56    56    ASP   HB2    H   1    2.961     0.03   .   .   .   .   .   .   A   55    ASP   HB2    .   36244   1    
     681    .   1   .   1   56    56    ASP   HB3    H   1    2.769     0.03   .   .   .   .   .   .   A   55    ASP   HB3    .   36244   1    
     682    .   1   .   1   56    56    ASP   C      C   13   176.264   0.30   .   .   .   .   .   .   A   55    ASP   C      .   36244   1    
     683    .   1   .   1   56    56    ASP   CA     C   13   53.547    0.30   .   .   .   .   .   .   A   55    ASP   CA     .   36244   1    
     684    .   1   .   1   56    56    ASP   CB     C   13   41.203    0.30   .   .   .   .   .   .   A   55    ASP   CB     .   36244   1    
     685    .   1   .   1   56    56    ASP   N      N   15   118.589   0.30   .   .   .   .   .   .   A   55    ASP   N      .   36244   1    
     686    .   1   .   1   57    57    SER   H      H   1    8.028     0.03   .   .   .   .   .   .   A   56    SER   H      .   36244   1    
     687    .   1   .   1   57    57    SER   HA     H   1    4.359     0.03   .   .   .   .   .   .   A   56    SER   HA     .   36244   1    
     688    .   1   .   1   57    57    SER   HB2    H   1    3.895     0.03   .   .   .   .   .   .   A   56    SER   HB2    .   36244   1    
     689    .   1   .   1   57    57    SER   HB3    H   1    3.895     0.03   .   .   .   .   .   .   A   56    SER   HB3    .   36244   1    
     690    .   1   .   1   57    57    SER   C      C   13   174.695   0.30   .   .   .   .   .   .   A   56    SER   C      .   36244   1    
     691    .   1   .   1   57    57    SER   CA     C   13   59.139    0.30   .   .   .   .   .   .   A   56    SER   CA     .   36244   1    
     692    .   1   .   1   57    57    SER   CB     C   13   63.602    0.30   .   .   .   .   .   .   A   56    SER   CB     .   36244   1    
     693    .   1   .   1   57    57    SER   N      N   15   112.912   0.30   .   .   .   .   .   .   A   56    SER   N      .   36244   1    
     694    .   1   .   1   58    58    SER   H      H   1    8.348     0.03   .   .   .   .   .   .   A   57    SER   H      .   36244   1    
     695    .   1   .   1   58    58    SER   HA     H   1    4.153     0.03   .   .   .   .   .   .   A   57    SER   HA     .   36244   1    
     696    .   1   .   1   58    58    SER   HB2    H   1    3.610     0.03   .   .   .   .   .   .   A   57    SER   HB2    .   36244   1    
     697    .   1   .   1   58    58    SER   HB3    H   1    3.401     0.03   .   .   .   .   .   .   A   57    SER   HB3    .   36244   1    
     698    .   1   .   1   58    58    SER   C      C   13   174.654   0.30   .   .   .   .   .   .   A   57    SER   C      .   36244   1    
     699    .   1   .   1   58    58    SER   CA     C   13   59.486    0.30   .   .   .   .   .   .   A   57    SER   CA     .   36244   1    
     700    .   1   .   1   58    58    SER   CB     C   13   63.328    0.30   .   .   .   .   .   .   A   57    SER   CB     .   36244   1    
     701    .   1   .   1   58    58    SER   N      N   15   117.672   0.30   .   .   .   .   .   .   A   57    SER   N      .   36244   1    
     702    .   1   .   1   59    59    ASN   H      H   1    8.021     0.03   .   .   .   .   .   .   A   58    ASN   H      .   36244   1    
     703    .   1   .   1   59    59    ASN   HA     H   1    4.478     0.03   .   .   .   .   .   .   A   58    ASN   HA     .   36244   1    
     704    .   1   .   1   59    59    ASN   HB2    H   1    2.815     0.03   .   .   .   .   .   .   A   58    ASN   HB2    .   36244   1    
     705    .   1   .   1   59    59    ASN   HB3    H   1    2.746     0.03   .   .   .   .   .   .   A   58    ASN   HB3    .   36244   1    
     706    .   1   .   1   59    59    ASN   HD21   H   1    7.378     0.03   .   .   .   .   .   .   A   58    ASN   HD21   .   36244   1    
     707    .   1   .   1   59    59    ASN   HD22   H   1    6.719     0.03   .   .   .   .   .   .   A   58    ASN   HD22   .   36244   1    
     708    .   1   .   1   59    59    ASN   C      C   13   174.603   0.30   .   .   .   .   .   .   A   58    ASN   C      .   36244   1    
     709    .   1   .   1   59    59    ASN   CA     C   13   53.951    0.30   .   .   .   .   .   .   A   58    ASN   CA     .   36244   1    
     710    .   1   .   1   59    59    ASN   CB     C   13   38.345    0.30   .   .   .   .   .   .   A   58    ASN   CB     .   36244   1    
     711    .   1   .   1   59    59    ASN   N      N   15   116.726   0.30   .   .   .   .   .   .   A   58    ASN   N      .   36244   1    
     712    .   1   .   1   59    59    ASN   ND2    N   15   112.262   0.30   .   .   .   .   .   .   A   58    ASN   ND2    .   36244   1    
     713    .   1   .   1   60    60    PHE   H      H   1    7.851     0.03   .   .   .   .   .   .   A   59    PHE   H      .   36244   1    
     714    .   1   .   1   60    60    PHE   HA     H   1    4.796     0.03   .   .   .   .   .   .   A   59    PHE   HA     .   36244   1    
     715    .   1   .   1   60    60    PHE   HB2    H   1    3.202     0.03   .   .   .   .   .   .   A   59    PHE   HB2    .   36244   1    
     716    .   1   .   1   60    60    PHE   HB3    H   1    2.947     0.03   .   .   .   .   .   .   A   59    PHE   HB3    .   36244   1    
     717    .   1   .   1   60    60    PHE   HD1    H   1    7.116     0.03   .   .   .   .   .   .   A   59    PHE   HD1    .   36244   1    
     718    .   1   .   1   60    60    PHE   HD2    H   1    7.116     0.03   .   .   .   .   .   .   A   59    PHE   HD2    .   36244   1    
     719    .   1   .   1   60    60    PHE   HE1    H   1    7.281     0.03   .   .   .   .   .   .   A   59    PHE   HE1    .   36244   1    
     720    .   1   .   1   60    60    PHE   HE2    H   1    7.281     0.03   .   .   .   .   .   .   A   59    PHE   HE2    .   36244   1    
     721    .   1   .   1   60    60    PHE   HZ     H   1    7.222     0.03   .   .   .   .   .   .   A   59    PHE   HZ     .   36244   1    
     722    .   1   .   1   60    60    PHE   C      C   13   175.950   0.30   .   .   .   .   .   .   A   59    PHE   C      .   36244   1    
     723    .   1   .   1   60    60    PHE   CA     C   13   56.381    0.30   .   .   .   .   .   .   A   59    PHE   CA     .   36244   1    
     724    .   1   .   1   60    60    PHE   CB     C   13   38.835    0.30   .   .   .   .   .   .   A   59    PHE   CB     .   36244   1    
     725    .   1   .   1   60    60    PHE   CD1    C   13   131.258   0.30   .   .   .   .   .   .   A   59    PHE   CD1    .   36244   1    
     726    .   1   .   1   60    60    PHE   CD2    C   13   131.258   0.30   .   .   .   .   .   .   A   59    PHE   CD2    .   36244   1    
     727    .   1   .   1   60    60    PHE   CE1    C   13   131.318   0.30   .   .   .   .   .   .   A   59    PHE   CE1    .   36244   1    
     728    .   1   .   1   60    60    PHE   CE2    C   13   131.318   0.30   .   .   .   .   .   .   A   59    PHE   CE2    .   36244   1    
     729    .   1   .   1   60    60    PHE   CZ     C   13   129.805   0.30   .   .   .   .   .   .   A   59    PHE   CZ     .   36244   1    
     730    .   1   .   1   60    60    PHE   N      N   15   119.012   0.30   .   .   .   .   .   .   A   59    PHE   N      .   36244   1    
     731    .   1   .   1   61    61    TYR   H      H   1    8.472     0.03   .   .   .   .   .   .   A   60    TYR   H      .   36244   1    
     732    .   1   .   1   61    61    TYR   HA     H   1    4.727     0.03   .   .   .   .   .   .   A   60    TYR   HA     .   36244   1    
     733    .   1   .   1   61    61    TYR   HB2    H   1    3.029     0.03   .   .   .   .   .   .   A   60    TYR   HB2    .   36244   1    
     734    .   1   .   1   61    61    TYR   HB3    H   1    2.781     0.03   .   .   .   .   .   .   A   60    TYR   HB3    .   36244   1    
     735    .   1   .   1   61    61    TYR   HD1    H   1    7.164     0.03   .   .   .   .   .   .   A   60    TYR   HD1    .   36244   1    
     736    .   1   .   1   61    61    TYR   HD2    H   1    7.164     0.03   .   .   .   .   .   .   A   60    TYR   HD2    .   36244   1    
     737    .   1   .   1   61    61    TYR   HE1    H   1    6.798     0.03   .   .   .   .   .   .   A   60    TYR   HE1    .   36244   1    
     738    .   1   .   1   61    61    TYR   HE2    H   1    6.798     0.03   .   .   .   .   .   .   A   60    TYR   HE2    .   36244   1    
     739    .   1   .   1   61    61    TYR   C      C   13   176.236   0.30   .   .   .   .   .   .   A   60    TYR   C      .   36244   1    
     740    .   1   .   1   61    61    TYR   CA     C   13   59.356    0.30   .   .   .   .   .   .   A   60    TYR   CA     .   36244   1    
     741    .   1   .   1   61    61    TYR   CB     C   13   39.211    0.30   .   .   .   .   .   .   A   60    TYR   CB     .   36244   1    
     742    .   1   .   1   61    61    TYR   CD1    C   13   133.044   0.30   .   .   .   .   .   .   A   60    TYR   CD1    .   36244   1    
     743    .   1   .   1   61    61    TYR   CD2    C   13   133.044   0.30   .   .   .   .   .   .   A   60    TYR   CD2    .   36244   1    
     744    .   1   .   1   61    61    TYR   CE1    C   13   118.179   0.30   .   .   .   .   .   .   A   60    TYR   CE1    .   36244   1    
     745    .   1   .   1   61    61    TYR   CE2    C   13   118.179   0.30   .   .   .   .   .   .   A   60    TYR   CE2    .   36244   1    
     746    .   1   .   1   61    61    TYR   N      N   15   121.894   0.30   .   .   .   .   .   .   A   60    TYR   N      .   36244   1    
     747    .   1   .   1   62    62    ILE   H      H   1    8.850     0.03   .   .   .   .   .   .   A   61    ILE   H      .   36244   1    
     748    .   1   .   1   62    62    ILE   HA     H   1    4.693     0.03   .   .   .   .   .   .   A   61    ILE   HA     .   36244   1    
     749    .   1   .   1   62    62    ILE   HB     H   1    1.977     0.03   .   .   .   .   .   .   A   61    ILE   HB     .   36244   1    
     750    .   1   .   1   62    62    ILE   HG12   H   1    1.276     0.03   .   .   .   .   .   .   A   61    ILE   HG12   .   36244   1    
     751    .   1   .   1   62    62    ILE   HG13   H   1    1.092     0.03   .   .   .   .   .   .   A   61    ILE   HG13   .   36244   1    
     752    .   1   .   1   62    62    ILE   HG21   H   1    0.922     0.03   .   .   .   .   .   .   A   61    ILE   HG21   .   36244   1    
     753    .   1   .   1   62    62    ILE   HG22   H   1    0.922     0.03   .   .   .   .   .   .   A   61    ILE   HG22   .   36244   1    
     754    .   1   .   1   62    62    ILE   HG23   H   1    0.922     0.03   .   .   .   .   .   .   A   61    ILE   HG23   .   36244   1    
     755    .   1   .   1   62    62    ILE   HD11   H   1    0.408     0.03   .   .   .   .   .   .   A   61    ILE   HD11   .   36244   1    
     756    .   1   .   1   62    62    ILE   HD12   H   1    0.408     0.03   .   .   .   .   .   .   A   61    ILE   HD12   .   36244   1    
     757    .   1   .   1   62    62    ILE   HD13   H   1    0.408     0.03   .   .   .   .   .   .   A   61    ILE   HD13   .   36244   1    
     758    .   1   .   1   62    62    ILE   C      C   13   175.975   0.30   .   .   .   .   .   .   A   61    ILE   C      .   36244   1    
     759    .   1   .   1   62    62    ILE   CA     C   13   58.649    0.30   .   .   .   .   .   .   A   61    ILE   CA     .   36244   1    
     760    .   1   .   1   62    62    ILE   CB     C   13   35.405    0.30   .   .   .   .   .   .   A   61    ILE   CB     .   36244   1    
     761    .   1   .   1   62    62    ILE   CG1    C   13   27.903    0.30   .   .   .   .   .   .   A   61    ILE   CG1    .   36244   1    
     762    .   1   .   1   62    62    ILE   CG2    C   13   18.506    0.30   .   .   .   .   .   .   A   61    ILE   CG2    .   36244   1    
     763    .   1   .   1   62    62    ILE   CD1    C   13   9.807     0.30   .   .   .   .   .   .   A   61    ILE   CD1    .   36244   1    
     764    .   1   .   1   62    62    ILE   N      N   15   122.474   0.30   .   .   .   .   .   .   A   61    ILE   N      .   36244   1    
     765    .   1   .   1   63    63    THR   H      H   1    9.591     0.03   .   .   .   .   .   .   A   62    THR   H      .   36244   1    
     766    .   1   .   1   63    63    THR   HA     H   1    4.683     0.03   .   .   .   .   .   .   A   62    THR   HA     .   36244   1    
     767    .   1   .   1   63    63    THR   HB     H   1    4.649     0.03   .   .   .   .   .   .   A   62    THR   HB     .   36244   1    
     768    .   1   .   1   63    63    THR   HG21   H   1    1.187     0.03   .   .   .   .   .   .   A   62    THR   HG21   .   36244   1    
     769    .   1   .   1   63    63    THR   HG22   H   1    1.187     0.03   .   .   .   .   .   .   A   62    THR   HG22   .   36244   1    
     770    .   1   .   1   63    63    THR   HG23   H   1    1.187     0.03   .   .   .   .   .   .   A   62    THR   HG23   .   36244   1    
     771    .   1   .   1   63    63    THR   C      C   13   175.044   0.30   .   .   .   .   .   .   A   62    THR   C      .   36244   1    
     772    .   1   .   1   63    63    THR   CA     C   13   59.201    0.30   .   .   .   .   .   .   A   62    THR   CA     .   36244   1    
     773    .   1   .   1   63    63    THR   CB     C   13   73.100    0.30   .   .   .   .   .   .   A   62    THR   CB     .   36244   1    
     774    .   1   .   1   63    63    THR   CG2    C   13   20.917    0.30   .   .   .   .   .   .   A   62    THR   CG2    .   36244   1    
     775    .   1   .   1   63    63    THR   N      N   15   120.329   0.30   .   .   .   .   .   .   A   62    THR   N      .   36244   1    
     776    .   1   .   1   64    64    GLU   H      H   1    8.926     0.03   .   .   .   .   .   .   A   63    GLU   H      .   36244   1    
     777    .   1   .   1   64    64    GLU   HA     H   1    4.323     0.03   .   .   .   .   .   .   A   63    GLU   HA     .   36244   1    
     778    .   1   .   1   64    64    GLU   HB2    H   1    2.207     0.03   .   .   .   .   .   .   A   63    GLU   HB2    .   36244   1    
     779    .   1   .   1   64    64    GLU   HB3    H   1    1.862     0.03   .   .   .   .   .   .   A   63    GLU   HB3    .   36244   1    
     780    .   1   .   1   64    64    GLU   HG2    H   1    2.540     0.03   .   .   .   .   .   .   A   63    GLU   HG2    .   36244   1    
     781    .   1   .   1   64    64    GLU   HG3    H   1    2.430     0.03   .   .   .   .   .   .   A   63    GLU   HG3    .   36244   1    
     782    .   1   .   1   64    64    GLU   C      C   13   178.251   0.30   .   .   .   .   .   .   A   63    GLU   C      .   36244   1    
     783    .   1   .   1   64    64    GLU   CA     C   13   58.736    0.30   .   .   .   .   .   .   A   63    GLU   CA     .   36244   1    
     784    .   1   .   1   64    64    GLU   CB     C   13   28.831    0.30   .   .   .   .   .   .   A   63    GLU   CB     .   36244   1    
     785    .   1   .   1   64    64    GLU   CG     C   13   34.888    0.30   .   .   .   .   .   .   A   63    GLU   CG     .   36244   1    
     786    .   1   .   1   64    64    GLU   N      N   15   117.886   0.30   .   .   .   .   .   .   A   63    GLU   N      .   36244   1    
     787    .   1   .   1   65    65    LYS   H      H   1    7.785     0.03   .   .   .   .   .   .   A   64    LYS   H      .   36244   1    
     788    .   1   .   1   65    65    LYS   HA     H   1    4.277     0.03   .   .   .   .   .   .   A   64    LYS   HA     .   36244   1    
     789    .   1   .   1   65    65    LYS   HB2    H   1    1.829     0.03   .   .   .   .   .   .   A   64    LYS   HB2    .   36244   1    
     790    .   1   .   1   65    65    LYS   HB3    H   1    1.721     0.03   .   .   .   .   .   .   A   64    LYS   HB3    .   36244   1    
     791    .   1   .   1   65    65    LYS   HG2    H   1    1.510     0.03   .   .   .   .   .   .   A   64    LYS   HG2    .   36244   1    
     792    .   1   .   1   65    65    LYS   HG3    H   1    1.428     0.03   .   .   .   .   .   .   A   64    LYS   HG3    .   36244   1    
     793    .   1   .   1   65    65    LYS   HD2    H   1    1.680     0.03   .   .   .   .   .   .   A   64    LYS   HD2    .   36244   1    
     794    .   1   .   1   65    65    LYS   HD3    H   1    1.680     0.03   .   .   .   .   .   .   A   64    LYS   HD3    .   36244   1    
     795    .   1   .   1   65    65    LYS   HE2    H   1    2.990     0.03   .   .   .   .   .   .   A   64    LYS   HE2    .   36244   1    
     796    .   1   .   1   65    65    LYS   HE3    H   1    2.990     0.03   .   .   .   .   .   .   A   64    LYS   HE3    .   36244   1    
     797    .   1   .   1   65    65    LYS   C      C   13   177.682   0.30   .   .   .   .   .   .   A   64    LYS   C      .   36244   1    
     798    .   1   .   1   65    65    LYS   CA     C   13   57.612    0.30   .   .   .   .   .   .   A   64    LYS   CA     .   36244   1    
     799    .   1   .   1   65    65    LYS   CB     C   13   33.084    0.30   .   .   .   .   .   .   A   64    LYS   CB     .   36244   1    
     800    .   1   .   1   65    65    LYS   CG     C   13   25.196    0.30   .   .   .   .   .   .   A   64    LYS   CG     .   36244   1    
     801    .   1   .   1   65    65    LYS   CD     C   13   28.922    0.30   .   .   .   .   .   .   A   64    LYS   CD     .   36244   1    
     802    .   1   .   1   65    65    LYS   CE     C   13   42.073    0.30   .   .   .   .   .   .   A   64    LYS   CE     .   36244   1    
     803    .   1   .   1   65    65    LYS   N      N   15   115.003   0.30   .   .   .   .   .   .   A   64    LYS   N      .   36244   1    
     804    .   1   .   1   66    66    ASN   H      H   1    7.551     0.03   .   .   .   .   .   .   A   65    ASN   H      .   36244   1    
     805    .   1   .   1   66    66    ASN   HA     H   1    5.061     0.03   .   .   .   .   .   .   A   65    ASN   HA     .   36244   1    
     806    .   1   .   1   66    66    ASN   HB2    H   1    3.362     0.03   .   .   .   .   .   .   A   65    ASN   HB2    .   36244   1    
     807    .   1   .   1   66    66    ASN   HB3    H   1    2.586     0.03   .   .   .   .   .   .   A   65    ASN   HB3    .   36244   1    
     808    .   1   .   1   66    66    ASN   HD21   H   1    7.440     0.03   .   .   .   .   .   .   A   65    ASN   HD21   .   36244   1    
     809    .   1   .   1   66    66    ASN   HD22   H   1    7.430     0.03   .   .   .   .   .   .   A   65    ASN   HD22   .   36244   1    
     810    .   1   .   1   66    66    ASN   C      C   13   179.822   0.30   .   .   .   .   .   .   A   65    ASN   C      .   36244   1    
     811    .   1   .   1   66    66    ASN   CA     C   13   52.539    0.30   .   .   .   .   .   .   A   65    ASN   CA     .   36244   1    
     812    .   1   .   1   66    66    ASN   CB     C   13   39.104    0.30   .   .   .   .   .   .   A   65    ASN   CB     .   36244   1    
     813    .   1   .   1   66    66    ASN   N      N   15   115.495   0.30   .   .   .   .   .   .   A   65    ASN   N      .   36244   1    
     814    .   1   .   1   66    66    ASN   ND2    N   15   108.326   0.30   .   .   .   .   .   .   A   65    ASN   ND2    .   36244   1    
     815    .   1   .   1   67    67    ARG   H      H   1    7.790     0.03   .   .   .   .   .   .   A   66    ARG   H      .   36244   1    
     816    .   1   .   1   67    67    ARG   HA     H   1    4.137     0.03   .   .   .   .   .   .   A   66    ARG   HA     .   36244   1    
     817    .   1   .   1   67    67    ARG   HB2    H   1    2.053     0.03   .   .   .   .   .   .   A   66    ARG   HB2    .   36244   1    
     818    .   1   .   1   67    67    ARG   HB3    H   1    1.993     0.03   .   .   .   .   .   .   A   66    ARG   HB3    .   36244   1    
     819    .   1   .   1   67    67    ARG   HG2    H   1    2.038     0.03   .   .   .   .   .   .   A   66    ARG   HG2    .   36244   1    
     820    .   1   .   1   67    67    ARG   HG3    H   1    1.547     0.03   .   .   .   .   .   .   A   66    ARG   HG3    .   36244   1    
     821    .   1   .   1   67    67    ARG   HD2    H   1    3.510     0.03   .   .   .   .   .   .   A   66    ARG   HD2    .   36244   1    
     822    .   1   .   1   67    67    ARG   HD3    H   1    2.936     0.03   .   .   .   .   .   .   A   66    ARG   HD3    .   36244   1    
     823    .   1   .   1   67    67    ARG   HE     H   1    7.021     0.03   .   .   .   .   .   .   A   66    ARG   HE     .   36244   1    
     824    .   1   .   1   67    67    ARG   C      C   13   177.115   0.30   .   .   .   .   .   .   A   66    ARG   C      .   36244   1    
     825    .   1   .   1   67    67    ARG   CA     C   13   58.844    0.30   .   .   .   .   .   .   A   66    ARG   CA     .   36244   1    
     826    .   1   .   1   67    67    ARG   CB     C   13   29.117    0.30   .   .   .   .   .   .   A   66    ARG   CB     .   36244   1    
     827    .   1   .   1   67    67    ARG   CG     C   13   24.329    0.30   .   .   .   .   .   .   A   66    ARG   CG     .   36244   1    
     828    .   1   .   1   67    67    ARG   CD     C   13   45.074    0.30   .   .   .   .   .   .   A   66    ARG   CD     .   36244   1    
     829    .   1   .   1   67    67    ARG   N      N   15   118.101   0.30   .   .   .   .   .   .   A   66    ARG   N      .   36244   1    
     830    .   1   .   1   67    67    ARG   NE     N   15   82.170    0.30   .   .   .   .   .   .   A   66    ARG   NE     .   36244   1    
     831    .   1   .   1   68    68    ASN   H      H   1    8.470     0.03   .   .   .   .   .   .   A   67    ASN   H      .   36244   1    
     832    .   1   .   1   68    68    ASN   HA     H   1    4.553     0.03   .   .   .   .   .   .   A   67    ASN   HA     .   36244   1    
     833    .   1   .   1   68    68    ASN   HB2    H   1    2.872     0.03   .   .   .   .   .   .   A   67    ASN   HB2    .   36244   1    
     834    .   1   .   1   68    68    ASN   HB3    H   1    2.846     0.03   .   .   .   .   .   .   A   67    ASN   HB3    .   36244   1    
     835    .   1   .   1   68    68    ASN   HD21   H   1    7.625     0.03   .   .   .   .   .   .   A   67    ASN   HD21   .   36244   1    
     836    .   1   .   1   68    68    ASN   HD22   H   1    6.927     0.03   .   .   .   .   .   .   A   67    ASN   HD22   .   36244   1    
     837    .   1   .   1   68    68    ASN   C      C   13   175.683   0.30   .   .   .   .   .   .   A   67    ASN   C      .   36244   1    
     838    .   1   .   1   68    68    ASN   CA     C   13   54.986    0.30   .   .   .   .   .   .   A   67    ASN   CA     .   36244   1    
     839    .   1   .   1   68    68    ASN   CB     C   13   37.339    0.30   .   .   .   .   .   .   A   67    ASN   CB     .   36244   1    
     840    .   1   .   1   68    68    ASN   N      N   15   118.571   0.30   .   .   .   .   .   .   A   67    ASN   N      .   36244   1    
     841    .   1   .   1   68    68    ASN   ND2    N   15   112.647   0.30   .   .   .   .   .   .   A   67    ASN   ND2    .   36244   1    
     842    .   1   .   1   69    69    GLU   H      H   1    7.879     0.03   .   .   .   .   .   .   A   68    GLU   H      .   36244   1    
     843    .   1   .   1   69    69    GLU   HA     H   1    4.248     0.03   .   .   .   .   .   .   A   68    GLU   HA     .   36244   1    
     844    .   1   .   1   69    69    GLU   HB2    H   1    2.294     0.03   .   .   .   .   .   .   A   68    GLU   HB2    .   36244   1    
     845    .   1   .   1   69    69    GLU   HB3    H   1    2.116     0.03   .   .   .   .   .   .   A   68    GLU   HB3    .   36244   1    
     846    .   1   .   1   69    69    GLU   HG2    H   1    2.358     0.03   .   .   .   .   .   .   A   68    GLU   HG2    .   36244   1    
     847    .   1   .   1   69    69    GLU   HG3    H   1    2.265     0.03   .   .   .   .   .   .   A   68    GLU   HG3    .   36244   1    
     848    .   1   .   1   69    69    GLU   C      C   13   177.112   0.30   .   .   .   .   .   .   A   68    GLU   C      .   36244   1    
     849    .   1   .   1   69    69    GLU   CA     C   13   56.432    0.30   .   .   .   .   .   .   A   68    GLU   CA     .   36244   1    
     850    .   1   .   1   69    69    GLU   CB     C   13   29.778    0.30   .   .   .   .   .   .   A   68    GLU   CB     .   36244   1    
     851    .   1   .   1   69    69    GLU   CG     C   13   36.442    0.30   .   .   .   .   .   .   A   68    GLU   CG     .   36244   1    
     852    .   1   .   1   69    69    GLU   N      N   15   117.623   0.30   .   .   .   .   .   .   A   68    GLU   N      .   36244   1    
     853    .   1   .   1   70    70    ILE   H      H   1    7.317     0.03   .   .   .   .   .   .   A   69    ILE   H      .   36244   1    
     854    .   1   .   1   70    70    ILE   HA     H   1    3.875     0.03   .   .   .   .   .   .   A   69    ILE   HA     .   36244   1    
     855    .   1   .   1   70    70    ILE   HB     H   1    1.776     0.03   .   .   .   .   .   .   A   69    ILE   HB     .   36244   1    
     856    .   1   .   1   70    70    ILE   HG12   H   1    1.862     0.03   .   .   .   .   .   .   A   69    ILE   HG12   .   36244   1    
     857    .   1   .   1   70    70    ILE   HG13   H   1    0.925     0.03   .   .   .   .   .   .   A   69    ILE   HG13   .   36244   1    
     858    .   1   .   1   70    70    ILE   HG21   H   1    0.803     0.03   .   .   .   .   .   .   A   69    ILE   HG21   .   36244   1    
     859    .   1   .   1   70    70    ILE   HG22   H   1    0.803     0.03   .   .   .   .   .   .   A   69    ILE   HG22   .   36244   1    
     860    .   1   .   1   70    70    ILE   HG23   H   1    0.803     0.03   .   .   .   .   .   .   A   69    ILE   HG23   .   36244   1    
     861    .   1   .   1   70    70    ILE   HD11   H   1    0.881     0.03   .   .   .   .   .   .   A   69    ILE   HD11   .   36244   1    
     862    .   1   .   1   70    70    ILE   HD12   H   1    0.881     0.03   .   .   .   .   .   .   A   69    ILE   HD12   .   36244   1    
     863    .   1   .   1   70    70    ILE   HD13   H   1    0.881     0.03   .   .   .   .   .   .   A   69    ILE   HD13   .   36244   1    
     864    .   1   .   1   70    70    ILE   C      C   13   174.716   0.30   .   .   .   .   .   .   A   69    ILE   C      .   36244   1    
     865    .   1   .   1   70    70    ILE   CA     C   13   63.136    0.30   .   .   .   .   .   .   A   69    ILE   CA     .   36244   1    
     866    .   1   .   1   70    70    ILE   CB     C   13   38.210    0.30   .   .   .   .   .   .   A   69    ILE   CB     .   36244   1    
     867    .   1   .   1   70    70    ILE   CG1    C   13   28.225    0.30   .   .   .   .   .   .   A   69    ILE   CG1    .   36244   1    
     868    .   1   .   1   70    70    ILE   CG2    C   13   18.752    0.30   .   .   .   .   .   .   A   69    ILE   CG2    .   36244   1    
     869    .   1   .   1   70    70    ILE   CD1    C   13   13.575    0.30   .   .   .   .   .   .   A   69    ILE   CD1    .   36244   1    
     870    .   1   .   1   70    70    ILE   N      N   15   119.257   0.30   .   .   .   .   .   .   A   69    ILE   N      .   36244   1    
     871    .   1   .   1   71    71    LYS   H      H   1    8.152     0.03   .   .   .   .   .   .   A   70    LYS   H      .   36244   1    
     872    .   1   .   1   71    71    LYS   HA     H   1    4.646     0.03   .   .   .   .   .   .   A   70    LYS   HA     .   36244   1    
     873    .   1   .   1   71    71    LYS   HB2    H   1    1.916     0.03   .   .   .   .   .   .   A   70    LYS   HB2    .   36244   1    
     874    .   1   .   1   71    71    LYS   HB3    H   1    1.688     0.03   .   .   .   .   .   .   A   70    LYS   HB3    .   36244   1    
     875    .   1   .   1   71    71    LYS   HG2    H   1    1.517     0.03   .   .   .   .   .   .   A   70    LYS   HG2    .   36244   1    
     876    .   1   .   1   71    71    LYS   HG3    H   1    1.472     0.03   .   .   .   .   .   .   A   70    LYS   HG3    .   36244   1    
     877    .   1   .   1   71    71    LYS   HD2    H   1    1.689     0.03   .   .   .   .   .   .   A   70    LYS   HD2    .   36244   1    
     878    .   1   .   1   71    71    LYS   HD3    H   1    1.689     0.03   .   .   .   .   .   .   A   70    LYS   HD3    .   36244   1    
     879    .   1   .   1   71    71    LYS   HE2    H   1    3.035     0.03   .   .   .   .   .   .   A   70    LYS   HE2    .   36244   1    
     880    .   1   .   1   71    71    LYS   HE3    H   1    3.035     0.03   .   .   .   .   .   .   A   70    LYS   HE3    .   36244   1    
     881    .   1   .   1   71    71    LYS   C      C   13   177.188   0.30   .   .   .   .   .   .   A   70    LYS   C      .   36244   1    
     882    .   1   .   1   71    71    LYS   CA     C   13   53.959    0.30   .   .   .   .   .   .   A   70    LYS   CA     .   36244   1    
     883    .   1   .   1   71    71    LYS   CB     C   13   34.765    0.30   .   .   .   .   .   .   A   70    LYS   CB     .   36244   1    
     884    .   1   .   1   71    71    LYS   CG     C   13   24.496    0.30   .   .   .   .   .   .   A   70    LYS   CG     .   36244   1    
     885    .   1   .   1   71    71    LYS   CD     C   13   28.762    0.30   .   .   .   .   .   .   A   70    LYS   CD     .   36244   1    
     886    .   1   .   1   71    71    LYS   CE     C   13   42.328    0.30   .   .   .   .   .   .   A   70    LYS   CE     .   36244   1    
     887    .   1   .   1   71    71    LYS   N      N   15   125.585   0.30   .   .   .   .   .   .   A   70    LYS   N      .   36244   1    
     888    .   1   .   1   72    72    ASN   H      H   1    8.915     0.03   .   .   .   .   .   .   A   71    ASN   H      .   36244   1    
     889    .   1   .   1   72    72    ASN   HA     H   1    4.837     0.03   .   .   .   .   .   .   A   71    ASN   HA     .   36244   1    
     890    .   1   .   1   72    72    ASN   HB2    H   1    2.792     0.03   .   .   .   .   .   .   A   71    ASN   HB2    .   36244   1    
     891    .   1   .   1   72    72    ASN   HB3    H   1    2.792     0.03   .   .   .   .   .   .   A   71    ASN   HB3    .   36244   1    
     892    .   1   .   1   72    72    ASN   HD21   H   1    7.741     0.03   .   .   .   .   .   .   A   71    ASN   HD21   .   36244   1    
     893    .   1   .   1   72    72    ASN   HD22   H   1    7.231     0.03   .   .   .   .   .   .   A   71    ASN   HD22   .   36244   1    
     894    .   1   .   1   72    72    ASN   C      C   13   177.286   0.30   .   .   .   .   .   .   A   71    ASN   C      .   36244   1    
     895    .   1   .   1   72    72    ASN   CA     C   13   55.191    0.30   .   .   .   .   .   .   A   71    ASN   CA     .   36244   1    
     896    .   1   .   1   72    72    ASN   CB     C   13   38.758    0.30   .   .   .   .   .   .   A   71    ASN   CB     .   36244   1    
     897    .   1   .   1   72    72    ASN   N      N   15   120.540   0.30   .   .   .   .   .   .   A   71    ASN   N      .   36244   1    
     898    .   1   .   1   72    72    ASN   ND2    N   15   114.511   0.30   .   .   .   .   .   .   A   71    ASN   ND2    .   36244   1    
     899    .   1   .   1   73    73    GLY   H      H   1    9.468     0.03   .   .   .   .   .   .   A   72    GLY   H      .   36244   1    
     900    .   1   .   1   73    73    GLY   HA2    H   1    4.270     0.03   .   .   .   .   .   .   A   72    GLY   HA2    .   36244   1    
     901    .   1   .   1   73    73    GLY   HA3    H   1    3.627     0.03   .   .   .   .   .   .   A   72    GLY   HA3    .   36244   1    
     902    .   1   .   1   73    73    GLY   C      C   13   174.480   0.30   .   .   .   .   .   .   A   72    GLY   C      .   36244   1    
     903    .   1   .   1   73    73    GLY   CA     C   13   45.075    0.30   .   .   .   .   .   .   A   72    GLY   CA     .   36244   1    
     904    .   1   .   1   73    73    GLY   N      N   15   112.612   0.30   .   .   .   .   .   .   A   72    GLY   N      .   36244   1    
     905    .   1   .   1   74    74    THR   H      H   1    7.734     0.03   .   .   .   .   .   .   A   73    THR   H      .   36244   1    
     906    .   1   .   1   74    74    THR   HA     H   1    4.134     0.03   .   .   .   .   .   .   A   73    THR   HA     .   36244   1    
     907    .   1   .   1   74    74    THR   HB     H   1    4.068     0.03   .   .   .   .   .   .   A   73    THR   HB     .   36244   1    
     908    .   1   .   1   74    74    THR   HG21   H   1    1.223     0.03   .   .   .   .   .   .   A   73    THR   HG21   .   36244   1    
     909    .   1   .   1   74    74    THR   HG22   H   1    1.223     0.03   .   .   .   .   .   .   A   73    THR   HG22   .   36244   1    
     910    .   1   .   1   74    74    THR   HG23   H   1    1.223     0.03   .   .   .   .   .   .   A   73    THR   HG23   .   36244   1    
     911    .   1   .   1   74    74    THR   C      C   13   171.838   0.30   .   .   .   .   .   .   A   73    THR   C      .   36244   1    
     912    .   1   .   1   74    74    THR   CA     C   13   64.888    0.30   .   .   .   .   .   .   A   73    THR   CA     .   36244   1    
     913    .   1   .   1   74    74    THR   CB     C   13   70.100    0.30   .   .   .   .   .   .   A   73    THR   CB     .   36244   1    
     914    .   1   .   1   74    74    THR   CG2    C   13   22.508    0.30   .   .   .   .   .   .   A   73    THR   CG2    .   36244   1    
     915    .   1   .   1   74    74    THR   N      N   15   118.115   0.30   .   .   .   .   .   .   A   73    THR   N      .   36244   1    
     916    .   1   .   1   75    75    ILE   H      H   1    8.283     0.03   .   .   .   .   .   .   A   74    ILE   H      .   36244   1    
     917    .   1   .   1   75    75    ILE   HA     H   1    4.825     0.03   .   .   .   .   .   .   A   74    ILE   HA     .   36244   1    
     918    .   1   .   1   75    75    ILE   HB     H   1    1.760     0.03   .   .   .   .   .   .   A   74    ILE   HB     .   36244   1    
     919    .   1   .   1   75    75    ILE   HG12   H   1    1.697     0.03   .   .   .   .   .   .   A   74    ILE   HG12   .   36244   1    
     920    .   1   .   1   75    75    ILE   HG13   H   1    1.072     0.03   .   .   .   .   .   .   A   74    ILE   HG13   .   36244   1    
     921    .   1   .   1   75    75    ILE   HG21   H   1    0.838     0.03   .   .   .   .   .   .   A   74    ILE   HG21   .   36244   1    
     922    .   1   .   1   75    75    ILE   HG22   H   1    0.838     0.03   .   .   .   .   .   .   A   74    ILE   HG22   .   36244   1    
     923    .   1   .   1   75    75    ILE   HG23   H   1    0.838     0.03   .   .   .   .   .   .   A   74    ILE   HG23   .   36244   1    
     924    .   1   .   1   75    75    ILE   HD11   H   1    0.863     0.03   .   .   .   .   .   .   A   74    ILE   HD11   .   36244   1    
     925    .   1   .   1   75    75    ILE   HD12   H   1    0.863     0.03   .   .   .   .   .   .   A   74    ILE   HD12   .   36244   1    
     926    .   1   .   1   75    75    ILE   HD13   H   1    0.863     0.03   .   .   .   .   .   .   A   74    ILE   HD13   .   36244   1    
     927    .   1   .   1   75    75    ILE   C      C   13   175.322   0.30   .   .   .   .   .   .   A   74    ILE   C      .   36244   1    
     928    .   1   .   1   75    75    ILE   CA     C   13   60.452    0.30   .   .   .   .   .   .   A   74    ILE   CA     .   36244   1    
     929    .   1   .   1   75    75    ILE   CB     C   13   38.371    0.30   .   .   .   .   .   .   A   74    ILE   CB     .   36244   1    
     930    .   1   .   1   75    75    ILE   CG1    C   13   27.760    0.30   .   .   .   .   .   .   A   74    ILE   CG1    .   36244   1    
     931    .   1   .   1   75    75    ILE   CG2    C   13   17.702    0.30   .   .   .   .   .   .   A   74    ILE   CG2    .   36244   1    
     932    .   1   .   1   75    75    ILE   CD1    C   13   13.254    0.30   .   .   .   .   .   .   A   74    ILE   CD1    .   36244   1    
     933    .   1   .   1   75    75    ILE   N      N   15   124.619   0.30   .   .   .   .   .   .   A   74    ILE   N      .   36244   1    
     934    .   1   .   1   76    76    LEU   H      H   1    9.413     0.03   .   .   .   .   .   .   A   75    LEU   H      .   36244   1    
     935    .   1   .   1   76    76    LEU   HA     H   1    5.121     0.03   .   .   .   .   .   .   A   75    LEU   HA     .   36244   1    
     936    .   1   .   1   76    76    LEU   HB2    H   1    1.782     0.03   .   .   .   .   .   .   A   75    LEU   HB2    .   36244   1    
     937    .   1   .   1   76    76    LEU   HB3    H   1    1.310     0.03   .   .   .   .   .   .   A   75    LEU   HB3    .   36244   1    
     938    .   1   .   1   76    76    LEU   HG     H   1    1.539     0.03   .   .   .   .   .   .   A   75    LEU   HG     .   36244   1    
     939    .   1   .   1   76    76    LEU   HD11   H   1    0.724     0.03   .   .   .   .   .   .   A   75    LEU   HD11   .   36244   1    
     940    .   1   .   1   76    76    LEU   HD12   H   1    0.724     0.03   .   .   .   .   .   .   A   75    LEU   HD12   .   36244   1    
     941    .   1   .   1   76    76    LEU   HD13   H   1    0.724     0.03   .   .   .   .   .   .   A   75    LEU   HD13   .   36244   1    
     942    .   1   .   1   76    76    LEU   HD21   H   1    0.555     0.03   .   .   .   .   .   .   A   75    LEU   HD21   .   36244   1    
     943    .   1   .   1   76    76    LEU   HD22   H   1    0.555     0.03   .   .   .   .   .   .   A   75    LEU   HD22   .   36244   1    
     944    .   1   .   1   76    76    LEU   HD23   H   1    0.555     0.03   .   .   .   .   .   .   A   75    LEU   HD23   .   36244   1    
     945    .   1   .   1   76    76    LEU   C      C   13   175.046   0.30   .   .   .   .   .   .   A   75    LEU   C      .   36244   1    
     946    .   1   .   1   76    76    LEU   CA     C   13   52.306    0.30   .   .   .   .   .   .   A   75    LEU   CA     .   36244   1    
     947    .   1   .   1   76    76    LEU   CB     C   13   45.589    0.30   .   .   .   .   .   .   A   75    LEU   CB     .   36244   1    
     948    .   1   .   1   76    76    LEU   CG     C   13   26.988    0.30   .   .   .   .   .   .   A   75    LEU   CG     .   36244   1    
     949    .   1   .   1   76    76    LEU   CD1    C   13   26.341    0.30   .   .   .   .   .   .   A   75    LEU   CD1    .   36244   1    
     950    .   1   .   1   76    76    LEU   CD2    C   13   23.829    0.30   .   .   .   .   .   .   A   75    LEU   CD2    .   36244   1    
     951    .   1   .   1   76    76    LEU   N      N   15   127.290   0.30   .   .   .   .   .   .   A   75    LEU   N      .   36244   1    
     952    .   1   .   1   77    77    ARG   H      H   1    9.508     0.03   .   .   .   .   .   .   A   76    ARG   H      .   36244   1    
     953    .   1   .   1   77    77    ARG   HA     H   1    5.210     0.03   .   .   .   .   .   .   A   76    ARG   HA     .   36244   1    
     954    .   1   .   1   77    77    ARG   HB2    H   1    1.776     0.03   .   .   .   .   .   .   A   76    ARG   HB2    .   36244   1    
     955    .   1   .   1   77    77    ARG   HB3    H   1    1.713     0.03   .   .   .   .   .   .   A   76    ARG   HB3    .   36244   1    
     956    .   1   .   1   77    77    ARG   HG2    H   1    1.601     0.03   .   .   .   .   .   .   A   76    ARG   HG2    .   36244   1    
     957    .   1   .   1   77    77    ARG   HG3    H   1    1.519     0.03   .   .   .   .   .   .   A   76    ARG   HG3    .   36244   1    
     958    .   1   .   1   77    77    ARG   HD2    H   1    3.255     0.03   .   .   .   .   .   .   A   76    ARG   HD2    .   36244   1    
     959    .   1   .   1   77    77    ARG   HD3    H   1    3.207     0.03   .   .   .   .   .   .   A   76    ARG   HD3    .   36244   1    
     960    .   1   .   1   77    77    ARG   HE     H   1    7.376     0.03   .   .   .   .   .   .   A   76    ARG   HE     .   36244   1    
     961    .   1   .   1   77    77    ARG   C      C   13   175.151   0.30   .   .   .   .   .   .   A   76    ARG   C      .   36244   1    
     962    .   1   .   1   77    77    ARG   CA     C   13   54.325    0.30   .   .   .   .   .   .   A   76    ARG   CA     .   36244   1    
     963    .   1   .   1   77    77    ARG   CB     C   13   33.524    0.30   .   .   .   .   .   .   A   76    ARG   CB     .   36244   1    
     964    .   1   .   1   77    77    ARG   CG     C   13   27.777    0.30   .   .   .   .   .   .   A   76    ARG   CG     .   36244   1    
     965    .   1   .   1   77    77    ARG   CD     C   13   43.444    0.30   .   .   .   .   .   .   A   76    ARG   CD     .   36244   1    
     966    .   1   .   1   77    77    ARG   N      N   15   119.240   0.30   .   .   .   .   .   .   A   76    ARG   N      .   36244   1    
     967    .   1   .   1   77    77    ARG   NE     N   15   84.048    0.30   .   .   .   .   .   .   A   76    ARG   NE     .   36244   1    
     968    .   1   .   1   78    78    LEU   H      H   1    8.679     0.03   .   .   .   .   .   .   A   77    LEU   H      .   36244   1    
     969    .   1   .   1   78    78    LEU   HA     H   1    5.059     0.03   .   .   .   .   .   .   A   77    LEU   HA     .   36244   1    
     970    .   1   .   1   78    78    LEU   HB2    H   1    2.307     0.03   .   .   .   .   .   .   A   77    LEU   HB2    .   36244   1    
     971    .   1   .   1   78    78    LEU   HB3    H   1    1.218     0.03   .   .   .   .   .   .   A   77    LEU   HB3    .   36244   1    
     972    .   1   .   1   78    78    LEU   HG     H   1    1.603     0.03   .   .   .   .   .   .   A   77    LEU   HG     .   36244   1    
     973    .   1   .   1   78    78    LEU   HD11   H   1    0.226     0.03   .   .   .   .   .   .   A   77    LEU   HD11   .   36244   1    
     974    .   1   .   1   78    78    LEU   HD12   H   1    0.226     0.03   .   .   .   .   .   .   A   77    LEU   HD12   .   36244   1    
     975    .   1   .   1   78    78    LEU   HD13   H   1    0.226     0.03   .   .   .   .   .   .   A   77    LEU   HD13   .   36244   1    
     976    .   1   .   1   78    78    LEU   HD21   H   1    0.859     0.03   .   .   .   .   .   .   A   77    LEU   HD21   .   36244   1    
     977    .   1   .   1   78    78    LEU   HD22   H   1    0.859     0.03   .   .   .   .   .   .   A   77    LEU   HD22   .   36244   1    
     978    .   1   .   1   78    78    LEU   HD23   H   1    0.859     0.03   .   .   .   .   .   .   A   77    LEU   HD23   .   36244   1    
     979    .   1   .   1   78    78    LEU   C      C   13   175.131   0.30   .   .   .   .   .   .   A   77    LEU   C      .   36244   1    
     980    .   1   .   1   78    78    LEU   CA     C   13   54.770    0.30   .   .   .   .   .   .   A   77    LEU   CA     .   36244   1    
     981    .   1   .   1   78    78    LEU   CB     C   13   43.588    0.30   .   .   .   .   .   .   A   77    LEU   CB     .   36244   1    
     982    .   1   .   1   78    78    LEU   CG     C   13   27.203    0.30   .   .   .   .   .   .   A   77    LEU   CG     .   36244   1    
     983    .   1   .   1   78    78    LEU   CD1    C   13   26.098    0.30   .   .   .   .   .   .   A   77    LEU   CD1    .   36244   1    
     984    .   1   .   1   78    78    LEU   CD2    C   13   24.202    0.30   .   .   .   .   .   .   A   77    LEU   CD2    .   36244   1    
     985    .   1   .   1   78    78    LEU   N      N   15   127.079   0.30   .   .   .   .   .   .   A   77    LEU   N      .   36244   1    
     986    .   1   .   1   79    79    THR   H      H   1    9.268     0.03   .   .   .   .   .   .   A   78    THR   H      .   36244   1    
     987    .   1   .   1   79    79    THR   HA     H   1    5.196     0.03   .   .   .   .   .   .   A   78    THR   HA     .   36244   1    
     988    .   1   .   1   79    79    THR   HB     H   1    4.115     0.03   .   .   .   .   .   .   A   78    THR   HB     .   36244   1    
     989    .   1   .   1   79    79    THR   HG21   H   1    1.223     0.03   .   .   .   .   .   .   A   78    THR   HG21   .   36244   1    
     990    .   1   .   1   79    79    THR   HG22   H   1    1.223     0.03   .   .   .   .   .   .   A   78    THR   HG22   .   36244   1    
     991    .   1   .   1   79    79    THR   HG23   H   1    1.223     0.03   .   .   .   .   .   .   A   78    THR   HG23   .   36244   1    
     992    .   1   .   1   79    79    THR   C      C   13   172.822   0.30   .   .   .   .   .   .   A   78    THR   C      .   36244   1    
     993    .   1   .   1   79    79    THR   CA     C   13   59.479    0.30   .   .   .   .   .   .   A   78    THR   CA     .   36244   1    
     994    .   1   .   1   79    79    THR   CB     C   13   71.015    0.30   .   .   .   .   .   .   A   78    THR   CB     .   36244   1    
     995    .   1   .   1   79    79    THR   CG2    C   13   19.561    0.30   .   .   .   .   .   .   A   78    THR   CG2    .   36244   1    
     996    .   1   .   1   79    79    THR   N      N   15   120.787   0.30   .   .   .   .   .   .   A   78    THR   N      .   36244   1    
     997    .   1   .   1   80    80    THR   H      H   1    8.314     0.03   .   .   .   .   .   .   A   79    THR   H      .   36244   1    
     998    .   1   .   1   80    80    THR   HA     H   1    4.376     0.03   .   .   .   .   .   .   A   79    THR   HA     .   36244   1    
     999    .   1   .   1   80    80    THR   HB     H   1    3.963     0.03   .   .   .   .   .   .   A   79    THR   HB     .   36244   1    
     1000   .   1   .   1   80    80    THR   HG21   H   1    1.074     0.03   .   .   .   .   .   .   A   79    THR   HG21   .   36244   1    
     1001   .   1   .   1   80    80    THR   HG22   H   1    1.074     0.03   .   .   .   .   .   .   A   79    THR   HG22   .   36244   1    
     1002   .   1   .   1   80    80    THR   HG23   H   1    1.074     0.03   .   .   .   .   .   .   A   79    THR   HG23   .   36244   1    
     1003   .   1   .   1   80    80    THR   C      C   13   174.839   0.30   .   .   .   .   .   .   A   79    THR   C      .   36244   1    
     1004   .   1   .   1   80    80    THR   CA     C   13   61.811    0.30   .   .   .   .   .   .   A   79    THR   CA     .   36244   1    
     1005   .   1   .   1   80    80    THR   CB     C   13   69.705    0.30   .   .   .   .   .   .   A   79    THR   CB     .   36244   1    
     1006   .   1   .   1   80    80    THR   CG2    C   13   21.882    0.30   .   .   .   .   .   .   A   79    THR   CG2    .   36244   1    
     1007   .   1   .   1   80    80    THR   N      N   15   115.304   0.30   .   .   .   .   .   .   A   79    THR   N      .   36244   1    
     1008   .   1   .   1   81    81    SER   H      H   1    8.397     0.03   .   .   .   .   .   .   A   80    SER   H      .   36244   1    
     1009   .   1   .   1   81    81    SER   HA     H   1    4.402     0.03   .   .   .   .   .   .   A   80    SER   HA     .   36244   1    
     1010   .   1   .   1   81    81    SER   HB2    H   1    3.737     0.03   .   .   .   .   .   .   A   80    SER   HB2    .   36244   1    
     1011   .   1   .   1   81    81    SER   HB3    H   1    3.602     0.03   .   .   .   .   .   .   A   80    SER   HB3    .   36244   1    
     1012   .   1   .   1   81    81    SER   C      C   13   173.432   0.30   .   .   .   .   .   .   A   80    SER   C      .   36244   1    
     1013   .   1   .   1   81    81    SER   CA     C   13   56.209    0.30   .   .   .   .   .   .   A   80    SER   CA     .   36244   1    
     1014   .   1   .   1   81    81    SER   CB     C   13   63.158    0.30   .   .   .   .   .   .   A   80    SER   CB     .   36244   1    
     1015   .   1   .   1   81    81    SER   N      N   15   119.520   0.30   .   .   .   .   .   .   A   80    SER   N      .   36244   1    
     1016   .   1   .   1   82    82    PRO   HA     H   1    4.305     0.03   .   .   .   .   .   .   A   81    PRO   HA     .   36244   1    
     1017   .   1   .   1   82    82    PRO   HB2    H   1    2.012     0.03   .   .   .   .   .   .   A   81    PRO   HB2    .   36244   1    
     1018   .   1   .   1   82    82    PRO   HB3    H   1    1.789     0.03   .   .   .   .   .   .   A   81    PRO   HB3    .   36244   1    
     1019   .   1   .   1   82    82    PRO   HG2    H   1    1.650     0.03   .   .   .   .   .   .   A   81    PRO   HG2    .   36244   1    
     1020   .   1   .   1   82    82    PRO   HG3    H   1    1.345     0.03   .   .   .   .   .   .   A   81    PRO   HG3    .   36244   1    
     1021   .   1   .   1   82    82    PRO   HD2    H   1    3.489     0.03   .   .   .   .   .   .   A   81    PRO   HD2    .   36244   1    
     1022   .   1   .   1   82    82    PRO   HD3    H   1    3.250     0.03   .   .   .   .   .   .   A   81    PRO   HD3    .   36244   1    
     1023   .   1   .   1   82    82    PRO   C      C   13   177.018   0.30   .   .   .   .   .   .   A   81    PRO   C      .   36244   1    
     1024   .   1   .   1   82    82    PRO   CA     C   13   63.614    0.30   .   .   .   .   .   .   A   81    PRO   CA     .   36244   1    
     1025   .   1   .   1   82    82    PRO   CB     C   13   31.690    0.30   .   .   .   .   .   .   A   81    PRO   CB     .   36244   1    
     1026   .   1   .   1   82    82    PRO   CG     C   13   26.872    0.30   .   .   .   .   .   .   A   81    PRO   CG     .   36244   1    
     1027   .   1   .   1   82    82    PRO   CD     C   13   50.466    0.30   .   .   .   .   .   .   A   81    PRO   CD     .   36244   1    
     1028   .   1   .   1   83    83    ALA   H      H   1    8.014     0.03   .   .   .   .   .   .   A   82    ALA   H      .   36244   1    
     1029   .   1   .   1   83    83    ALA   HA     H   1    4.141     0.03   .   .   .   .   .   .   A   82    ALA   HA     .   36244   1    
     1030   .   1   .   1   83    83    ALA   HB1    H   1    1.280     0.03   .   .   .   .   .   .   A   82    ALA   HB1    .   36244   1    
     1031   .   1   .   1   83    83    ALA   HB2    H   1    1.280     0.03   .   .   .   .   .   .   A   82    ALA   HB2    .   36244   1    
     1032   .   1   .   1   83    83    ALA   HB3    H   1    1.280     0.03   .   .   .   .   .   .   A   82    ALA   HB3    .   36244   1    
     1033   .   1   .   1   83    83    ALA   C      C   13   178.153   0.30   .   .   .   .   .   .   A   82    ALA   C      .   36244   1    
     1034   .   1   .   1   83    83    ALA   CA     C   13   52.914    0.30   .   .   .   .   .   .   A   82    ALA   CA     .   36244   1    
     1035   .   1   .   1   83    83    ALA   CB     C   13   18.952    0.30   .   .   .   .   .   .   A   82    ALA   CB     .   36244   1    
     1036   .   1   .   1   83    83    ALA   N      N   15   122.650   0.30   .   .   .   .   .   .   A   82    ALA   N      .   36244   1    
     1037   .   1   .   1   84    84    GLN   H      H   1    8.051     0.03   .   .   .   .   .   .   A   83    GLN   H      .   36244   1    
     1038   .   1   .   1   84    84    GLN   HA     H   1    4.172     0.03   .   .   .   .   .   .   A   83    GLN   HA     .   36244   1    
     1039   .   1   .   1   84    84    GLN   HB2    H   1    2.023     0.03   .   .   .   .   .   .   A   83    GLN   HB2    .   36244   1    
     1040   .   1   .   1   84    84    GLN   HB3    H   1    1.893     0.03   .   .   .   .   .   .   A   83    GLN   HB3    .   36244   1    
     1041   .   1   .   1   84    84    GLN   HG2    H   1    2.215     0.03   .   .   .   .   .   .   A   83    GLN   HG2    .   36244   1    
     1042   .   1   .   1   84    84    GLN   HG3    H   1    2.215     0.03   .   .   .   .   .   .   A   83    GLN   HG3    .   36244   1    
     1043   .   1   .   1   84    84    GLN   HE21   H   1    7.328     0.03   .   .   .   .   .   .   A   83    GLN   HE21   .   36244   1    
     1044   .   1   .   1   84    84    GLN   HE22   H   1    6.665     0.03   .   .   .   .   .   .   A   83    GLN   HE22   .   36244   1    
     1045   .   1   .   1   84    84    GLN   C      C   13   176.077   0.30   .   .   .   .   .   .   A   83    GLN   C      .   36244   1    
     1046   .   1   .   1   84    84    GLN   CA     C   13   56.100    0.30   .   .   .   .   .   .   A   83    GLN   CA     .   36244   1    
     1047   .   1   .   1   84    84    GLN   CB     C   13   29.148    0.30   .   .   .   .   .   .   A   83    GLN   CB     .   36244   1    
     1048   .   1   .   1   84    84    GLN   CG     C   13   33.690    0.30   .   .   .   .   .   .   A   83    GLN   CG     .   36244   1    
     1049   .   1   .   1   84    84    GLN   N      N   15   118.606   0.30   .   .   .   .   .   .   A   83    GLN   N      .   36244   1    
     1050   .   1   .   1   84    84    GLN   NE2    N   15   111.817   0.30   .   .   .   .   .   .   A   83    GLN   NE2    .   36244   1    
     1051   .   1   .   1   85    85    ASN   H      H   1    8.220     0.03   .   .   .   .   .   .   A   84    ASN   H      .   36244   1    
     1052   .   1   .   1   85    85    ASN   HA     H   1    4.593     0.03   .   .   .   .   .   .   A   84    ASN   HA     .   36244   1    
     1053   .   1   .   1   85    85    ASN   HB2    H   1    2.799     0.03   .   .   .   .   .   .   A   84    ASN   HB2    .   36244   1    
     1054   .   1   .   1   85    85    ASN   HB3    H   1    2.752     0.03   .   .   .   .   .   .   A   84    ASN   HB3    .   36244   1    
     1055   .   1   .   1   85    85    ASN   HD21   H   1    7.538     0.03   .   .   .   .   .   .   A   84    ASN   HD21   .   36244   1    
     1056   .   1   .   1   85    85    ASN   HD22   H   1    6.865     0.03   .   .   .   .   .   .   A   84    ASN   HD22   .   36244   1    
     1057   .   1   .   1   85    85    ASN   C      C   13   175.381   0.30   .   .   .   .   .   .   A   84    ASN   C      .   36244   1    
     1058   .   1   .   1   85    85    ASN   CA     C   13   53.458    0.30   .   .   .   .   .   .   A   84    ASN   CA     .   36244   1    
     1059   .   1   .   1   85    85    ASN   CB     C   13   38.746    0.30   .   .   .   .   .   .   A   84    ASN   CB     .   36244   1    
     1060   .   1   .   1   85    85    ASN   N      N   15   118.828   0.30   .   .   .   .   .   .   A   84    ASN   N      .   36244   1    
     1061   .   1   .   1   85    85    ASN   ND2    N   15   112.490   0.30   .   .   .   .   .   .   A   84    ASN   ND2    .   36244   1    
     1062   .   1   .   1   86    86    ALA   H      H   1    8.158     0.03   .   .   .   .   .   .   A   85    ALA   H      .   36244   1    
     1063   .   1   .   1   86    86    ALA   HA     H   1    4.185     0.03   .   .   .   .   .   .   A   85    ALA   HA     .   36244   1    
     1064   .   1   .   1   86    86    ALA   HB1    H   1    1.381     0.03   .   .   .   .   .   .   A   85    ALA   HB1    .   36244   1    
     1065   .   1   .   1   86    86    ALA   HB2    H   1    1.381     0.03   .   .   .   .   .   .   A   85    ALA   HB2    .   36244   1    
     1066   .   1   .   1   86    86    ALA   HB3    H   1    1.381     0.03   .   .   .   .   .   .   A   85    ALA   HB3    .   36244   1    
     1067   .   1   .   1   86    86    ALA   C      C   13   178.227   0.30   .   .   .   .   .   .   A   85    ALA   C      .   36244   1    
     1068   .   1   .   1   86    86    ALA   CA     C   13   53.432    0.30   .   .   .   .   .   .   A   85    ALA   CA     .   36244   1    
     1069   .   1   .   1   86    86    ALA   CB     C   13   18.953    0.30   .   .   .   .   .   .   A   85    ALA   CB     .   36244   1    
     1070   .   1   .   1   86    86    ALA   N      N   15   123.529   0.30   .   .   .   .   .   .   A   85    ALA   N      .   36244   1    
     1071   .   1   .   1   87    87    GLN   H      H   1    8.180     0.03   .   .   .   .   .   .   A   86    GLN   H      .   36244   1    
     1072   .   1   .   1   87    87    GLN   HA     H   1    4.189     0.03   .   .   .   .   .   .   A   86    GLN   HA     .   36244   1    
     1073   .   1   .   1   87    87    GLN   HB2    H   1    2.065     0.03   .   .   .   .   .   .   A   86    GLN   HB2    .   36244   1    
     1074   .   1   .   1   87    87    GLN   HB3    H   1    2.010     0.03   .   .   .   .   .   .   A   86    GLN   HB3    .   36244   1    
     1075   .   1   .   1   87    87    GLN   HG2    H   1    2.355     0.03   .   .   .   .   .   .   A   86    GLN   HG2    .   36244   1    
     1076   .   1   .   1   87    87    GLN   C      C   13   176.620   0.30   .   .   .   .   .   .   A   86    GLN   C      .   36244   1    
     1077   .   1   .   1   87    87    GLN   CA     C   13   56.808    0.30   .   .   .   .   .   .   A   86    GLN   CA     .   36244   1    
     1078   .   1   .   1   87    87    GLN   CB     C   13   29.081    0.30   .   .   .   .   .   .   A   86    GLN   CB     .   36244   1    
     1079   .   1   .   1   87    87    GLN   CG     C   13   33.958    0.30   .   .   .   .   .   .   A   86    GLN   CG     .   36244   1    
     1080   .   1   .   1   87    87    GLN   N      N   15   118.536   0.30   .   .   .   .   .   .   A   86    GLN   N      .   36244   1    
     1081   .   1   .   1   88    88    GLN   H      H   1    8.219     0.03   .   .   .   .   .   .   A   87    GLN   H      .   36244   1    
     1082   .   1   .   1   88    88    GLN   HA     H   1    4.225     0.03   .   .   .   .   .   .   A   87    GLN   HA     .   36244   1    
     1083   .   1   .   1   88    88    GLN   HB2    H   1    1.950     0.03   .   .   .   .   .   .   A   87    GLN   HB2    .   36244   1    
     1084   .   1   .   1   88    88    GLN   HG2    H   1    2.329     0.03   .   .   .   .   .   .   A   87    GLN   HG2    .   36244   1    
     1085   .   1   .   1   88    88    GLN   C      C   13   176.642   0.30   .   .   .   .   .   .   A   87    GLN   C      .   36244   1    
     1086   .   1   .   1   88    88    GLN   CA     C   13   56.227    0.30   .   .   .   .   .   .   A   87    GLN   CA     .   36244   1    
     1087   .   1   .   1   88    88    GLN   CB     C   13   29.129    0.30   .   .   .   .   .   .   A   87    GLN   CB     .   36244   1    
     1088   .   1   .   1   88    88    GLN   CG     C   13   33.922    0.30   .   .   .   .   .   .   A   87    GLN   CG     .   36244   1    
     1089   .   1   .   1   88    88    GLN   N      N   15   120.159   0.30   .   .   .   .   .   .   A   87    GLN   N      .   36244   1    
     1090   .   1   .   1   89    89    LEU   H      H   1    8.087     0.03   .   .   .   .   .   .   A   88    LEU   H      .   36244   1    
     1091   .   1   .   1   89    89    LEU   HA     H   1    4.183     0.03   .   .   .   .   .   .   A   88    LEU   HA     .   36244   1    
     1092   .   1   .   1   89    89    LEU   HB2    H   1    1.605     0.03   .   .   .   .   .   .   A   88    LEU   HB2    .   36244   1    
     1093   .   1   .   1   89    89    LEU   HB3    H   1    1.501     0.03   .   .   .   .   .   .   A   88    LEU   HB3    .   36244   1    
     1094   .   1   .   1   89    89    LEU   HG     H   1    1.524     0.03   .   .   .   .   .   .   A   88    LEU   HG     .   36244   1    
     1095   .   1   .   1   89    89    LEU   HD11   H   1    0.850     0.03   .   .   .   .   .   .   A   88    LEU   HD11   .   36244   1    
     1096   .   1   .   1   89    89    LEU   HD12   H   1    0.850     0.03   .   .   .   .   .   .   A   88    LEU   HD12   .   36244   1    
     1097   .   1   .   1   89    89    LEU   HD13   H   1    0.850     0.03   .   .   .   .   .   .   A   88    LEU   HD13   .   36244   1    
     1098   .   1   .   1   89    89    LEU   HD21   H   1    0.799     0.03   .   .   .   .   .   .   A   88    LEU   HD21   .   36244   1    
     1099   .   1   .   1   89    89    LEU   HD22   H   1    0.799     0.03   .   .   .   .   .   .   A   88    LEU   HD22   .   36244   1    
     1100   .   1   .   1   89    89    LEU   HD23   H   1    0.799     0.03   .   .   .   .   .   .   A   88    LEU   HD23   .   36244   1    
     1101   .   1   .   1   89    89    LEU   C      C   13   177.694   0.30   .   .   .   .   .   .   A   88    LEU   C      .   36244   1    
     1102   .   1   .   1   89    89    LEU   CA     C   13   56.075    0.30   .   .   .   .   .   .   A   88    LEU   CA     .   36244   1    
     1103   .   1   .   1   89    89    LEU   CB     C   13   42.132    0.30   .   .   .   .   .   .   A   88    LEU   CB     .   36244   1    
     1104   .   1   .   1   89    89    LEU   CG     C   13   26.947    0.30   .   .   .   .   .   .   A   88    LEU   CG     .   36244   1    
     1105   .   1   .   1   89    89    LEU   CD1    C   13   24.722    0.30   .   .   .   .   .   .   A   88    LEU   CD1    .   36244   1    
     1106   .   1   .   1   89    89    LEU   CD2    C   13   23.689    0.30   .   .   .   .   .   .   A   88    LEU   CD2    .   36244   1    
     1107   .   1   .   1   89    89    LEU   N      N   15   122.193   0.30   .   .   .   .   .   .   A   88    LEU   N      .   36244   1    
     1108   .   1   .   1   90    90    HIS   H      H   1    8.129     0.03   .   .   .   .   .   .   A   89    HIS   H      .   36244   1    
     1109   .   1   .   1   90    90    HIS   HA     H   1    4.517     0.03   .   .   .   .   .   .   A   89    HIS   HA     .   36244   1    
     1110   .   1   .   1   90    90    HIS   HB2    H   1    3.143     0.03   .   .   .   .   .   .   A   89    HIS   HB2    .   36244   1    
     1111   .   1   .   1   90    90    HIS   HB3    H   1    3.080     0.03   .   .   .   .   .   .   A   89    HIS   HB3    .   36244   1    
     1112   .   1   .   1   90    90    HIS   HD2    H   1    7.001     0.03   .   .   .   .   .   .   A   89    HIS   HD2    .   36244   1    
     1113   .   1   .   1   90    90    HIS   HE1    H   1    7.846     0.03   .   .   .   .   .   .   A   89    HIS   HE1    .   36244   1    
     1114   .   1   .   1   90    90    HIS   C      C   13   175.820   0.30   .   .   .   .   .   .   A   89    HIS   C      .   36244   1    
     1115   .   1   .   1   90    90    HIS   CA     C   13   56.952    0.30   .   .   .   .   .   .   A   89    HIS   CA     .   36244   1    
     1116   .   1   .   1   90    90    HIS   CB     C   13   30.582    0.30   .   .   .   .   .   .   A   89    HIS   CB     .   36244   1    
     1117   .   1   .   1   90    90    HIS   CD2    C   13   119.869   0.30   .   .   .   .   .   .   A   89    HIS   CD2    .   36244   1    
     1118   .   1   .   1   90    90    HIS   CE1    C   13   138.232   0.30   .   .   .   .   .   .   A   89    HIS   CE1    .   36244   1    
     1119   .   1   .   1   90    90    HIS   N      N   15   118.831   0.30   .   .   .   .   .   .   A   89    HIS   N      .   36244   1    
     1120   .   1   .   1   91    91    GLU   H      H   1    8.172     0.03   .   .   .   .   .   .   A   90    GLU   H      .   36244   1    
     1121   .   1   .   1   91    91    GLU   HA     H   1    4.191     0.03   .   .   .   .   .   .   A   90    GLU   HA     .   36244   1    
     1122   .   1   .   1   91    91    GLU   HB2    H   1    2.019     0.03   .   .   .   .   .   .   A   90    GLU   HB2    .   36244   1    
     1123   .   1   .   1   91    91    GLU   HB3    H   1    1.950     0.03   .   .   .   .   .   .   A   90    GLU   HB3    .   36244   1    
     1124   .   1   .   1   91    91    GLU   HG2    H   1    2.193     0.03   .   .   .   .   .   .   A   90    GLU   HG2    .   36244   1    
     1125   .   1   .   1   91    91    GLU   C      C   13   176.737   0.30   .   .   .   .   .   .   A   90    GLU   C      .   36244   1    
     1126   .   1   .   1   91    91    GLU   CA     C   13   57.111    0.30   .   .   .   .   .   .   A   90    GLU   CA     .   36244   1    
     1127   .   1   .   1   91    91    GLU   CB     C   13   30.225    0.30   .   .   .   .   .   .   A   90    GLU   CB     .   36244   1    
     1128   .   1   .   1   91    91    GLU   CG     C   13   36.335    0.30   .   .   .   .   .   .   A   90    GLU   CG     .   36244   1    
     1129   .   1   .   1   91    91    GLU   N      N   15   120.857   0.30   .   .   .   .   .   .   A   90    GLU   N      .   36244   1    
     1130   .   1   .   1   92    92    ARG   H      H   1    8.247     0.03   .   .   .   .   .   .   A   91    ARG   H      .   36244   1    
     1131   .   1   .   1   92    92    ARG   HA     H   1    4.293     0.03   .   .   .   .   .   .   A   91    ARG   HA     .   36244   1    
     1132   .   1   .   1   92    92    ARG   HB2    H   1    1.848     0.03   .   .   .   .   .   .   A   91    ARG   HB2    .   36244   1    
     1133   .   1   .   1   92    92    ARG   HB3    H   1    1.792     0.03   .   .   .   .   .   .   A   91    ARG   HB3    .   36244   1    
     1134   .   1   .   1   92    92    ARG   HG2    H   1    1.646     0.03   .   .   .   .   .   .   A   91    ARG   HG2    .   36244   1    
     1135   .   1   .   1   92    92    ARG   HG3    H   1    1.588     0.03   .   .   .   .   .   .   A   91    ARG   HG3    .   36244   1    
     1136   .   1   .   1   92    92    ARG   HD2    H   1    3.166     0.03   .   .   .   .   .   .   A   91    ARG   HD2    .   36244   1    
     1137   .   1   .   1   92    92    ARG   C      C   13   176.678   0.30   .   .   .   .   .   .   A   91    ARG   C      .   36244   1    
     1138   .   1   .   1   92    92    ARG   CA     C   13   56.558    0.30   .   .   .   .   .   .   A   91    ARG   CA     .   36244   1    
     1139   .   1   .   1   92    92    ARG   CB     C   13   30.645    0.30   .   .   .   .   .   .   A   91    ARG   CB     .   36244   1    
     1140   .   1   .   1   92    92    ARG   CG     C   13   27.188    0.30   .   .   .   .   .   .   A   91    ARG   CG     .   36244   1    
     1141   .   1   .   1   92    92    ARG   CD     C   13   43.435    0.30   .   .   .   .   .   .   A   91    ARG   CD     .   36244   1    
     1142   .   1   .   1   92    92    ARG   N      N   15   121.437   0.30   .   .   .   .   .   .   A   91    ARG   N      .   36244   1    
     1143   .   1   .   1   93    93    ILE   H      H   1    8.131     0.03   .   .   .   .   .   .   A   92    ILE   H      .   36244   1    
     1144   .   1   .   1   93    93    ILE   HA     H   1    4.092     0.03   .   .   .   .   .   .   A   92    ILE   HA     .   36244   1    
     1145   .   1   .   1   93    93    ILE   HB     H   1    1.854     0.03   .   .   .   .   .   .   A   92    ILE   HB     .   36244   1    
     1146   .   1   .   1   93    93    ILE   HG12   H   1    1.480     0.03   .   .   .   .   .   .   A   92    ILE   HG12   .   36244   1    
     1147   .   1   .   1   93    93    ILE   HG13   H   1    1.174     0.03   .   .   .   .   .   .   A   92    ILE   HG13   .   36244   1    
     1148   .   1   .   1   93    93    ILE   HG21   H   1    0.880     0.03   .   .   .   .   .   .   A   92    ILE   HG21   .   36244   1    
     1149   .   1   .   1   93    93    ILE   HG22   H   1    0.880     0.03   .   .   .   .   .   .   A   92    ILE   HG22   .   36244   1    
     1150   .   1   .   1   93    93    ILE   HG23   H   1    0.880     0.03   .   .   .   .   .   .   A   92    ILE   HG23   .   36244   1    
     1151   .   1   .   1   93    93    ILE   HD11   H   1    0.825     0.03   .   .   .   .   .   .   A   92    ILE   HD11   .   36244   1    
     1152   .   1   .   1   93    93    ILE   HD12   H   1    0.825     0.03   .   .   .   .   .   .   A   92    ILE   HD12   .   36244   1    
     1153   .   1   .   1   93    93    ILE   HD13   H   1    0.825     0.03   .   .   .   .   .   .   A   92    ILE   HD13   .   36244   1    
     1154   .   1   .   1   93    93    ILE   C      C   13   176.648   0.30   .   .   .   .   .   .   A   92    ILE   C      .   36244   1    
     1155   .   1   .   1   93    93    ILE   CA     C   13   61.579    0.30   .   .   .   .   .   .   A   92    ILE   CA     .   36244   1    
     1156   .   1   .   1   93    93    ILE   CB     C   13   38.508    0.30   .   .   .   .   .   .   A   92    ILE   CB     .   36244   1    
     1157   .   1   .   1   93    93    ILE   CG1    C   13   27.571    0.30   .   .   .   .   .   .   A   92    ILE   CG1    .   36244   1    
     1158   .   1   .   1   93    93    ILE   CG2    C   13   17.470    0.30   .   .   .   .   .   .   A   92    ILE   CG2    .   36244   1    
     1159   .   1   .   1   93    93    ILE   CD1    C   13   12.906    0.30   .   .   .   .   .   .   A   92    ILE   CD1    .   36244   1    
     1160   .   1   .   1   93    93    ILE   N      N   15   121.823   0.30   .   .   .   .   .   .   A   92    ILE   N      .   36244   1    
     1161   .   1   .   1   94    94    GLN   H      H   1    8.417     0.03   .   .   .   .   .   .   A   93    GLN   H      .   36244   1    
     1162   .   1   .   1   94    94    GLN   HA     H   1    4.335     0.03   .   .   .   .   .   .   A   93    GLN   HA     .   36244   1    
     1163   .   1   .   1   94    94    GLN   HB2    H   1    2.105     0.03   .   .   .   .   .   .   A   93    GLN   HB2    .   36244   1    
     1164   .   1   .   1   94    94    GLN   HB3    H   1    1.983     0.03   .   .   .   .   .   .   A   93    GLN   HB3    .   36244   1    
     1165   .   1   .   1   94    94    GLN   HG2    H   1    2.345     0.03   .   .   .   .   .   .   A   93    GLN   HG2    .   36244   1    
     1166   .   1   .   1   94    94    GLN   C      C   13   176.258   0.30   .   .   .   .   .   .   A   93    GLN   C      .   36244   1    
     1167   .   1   .   1   94    94    GLN   CA     C   13   56.129    0.30   .   .   .   .   .   .   A   93    GLN   CA     .   36244   1    
     1168   .   1   .   1   94    94    GLN   CB     C   13   29.357    0.30   .   .   .   .   .   .   A   93    GLN   CB     .   36244   1    
     1169   .   1   .   1   94    94    GLN   CG     C   13   33.816    0.30   .   .   .   .   .   .   A   93    GLN   CG     .   36244   1    
     1170   .   1   .   1   94    94    GLN   N      N   15   123.952   0.30   .   .   .   .   .   .   A   93    GLN   N      .   36244   1    
     1171   .   1   .   1   95    95    SER   H      H   1    8.338     0.03   .   .   .   .   .   .   A   94    SER   H      .   36244   1    
     1172   .   1   .   1   95    95    SER   C      C   13   174.739   0.30   .   .   .   .   .   .   A   94    SER   C      .   36244   1    
     1173   .   1   .   1   95    95    SER   CA     C   13   58.796    0.30   .   .   .   .   .   .   A   94    SER   CA     .   36244   1    
     1174   .   1   .   1   95    95    SER   CB     C   13   63.907    0.30   .   .   .   .   .   .   A   94    SER   CB     .   36244   1    
     1175   .   1   .   1   95    95    SER   N      N   15   117.132   0.30   .   .   .   .   .   .   A   94    SER   N      .   36244   1    
     1176   .   1   .   1   97    97    SER   HA     H   1    4.453     0.03   .   .   .   .   .   .   A   96    SER   HA     .   36244   1    
     1177   .   1   .   1   97    97    SER   HB2    H   1    3.897     0.03   .   .   .   .   .   .   A   96    SER   HB2    .   36244   1    
     1178   .   1   .   1   97    97    SER   C      C   13   174.929   0.30   .   .   .   .   .   .   A   96    SER   C      .   36244   1    
     1179   .   1   .   1   97    97    SER   CA     C   13   58.773    0.30   .   .   .   .   .   .   A   96    SER   CA     .   36244   1    
     1180   .   1   .   1   97    97    SER   CB     C   13   63.767    0.30   .   .   .   .   .   .   A   96    SER   CB     .   36244   1    
     1181   .   1   .   1   98    98    MET   H      H   1    8.334     0.03   .   .   .   .   .   .   A   97    MET   H      .   36244   1    
     1182   .   1   .   1   98    98    MET   HA     H   1    4.437     0.03   .   .   .   .   .   .   A   97    MET   HA     .   36244   1    
     1183   .   1   .   1   98    98    MET   HB2    H   1    2.105     0.03   .   .   .   .   .   .   A   97    MET   HB2    .   36244   1    
     1184   .   1   .   1   98    98    MET   HB3    H   1    2.018     0.03   .   .   .   .   .   .   A   97    MET   HB3    .   36244   1    
     1185   .   1   .   1   98    98    MET   HG2    H   1    2.601     0.03   .   .   .   .   .   .   A   97    MET   HG2    .   36244   1    
     1186   .   1   .   1   98    98    MET   HG3    H   1    2.536     0.03   .   .   .   .   .   .   A   97    MET   HG3    .   36244   1    
     1187   .   1   .   1   98    98    MET   C      C   13   176.311   0.30   .   .   .   .   .   .   A   97    MET   C      .   36244   1    
     1188   .   1   .   1   98    98    MET   CA     C   13   56.092    0.30   .   .   .   .   .   .   A   97    MET   CA     .   36244   1    
     1189   .   1   .   1   98    98    MET   CB     C   13   32.672    0.30   .   .   .   .   .   .   A   97    MET   CB     .   36244   1    
     1190   .   1   .   1   98    98    MET   CG     C   13   32.087    0.30   .   .   .   .   .   .   A   97    MET   CG     .   36244   1    
     1191   .   1   .   1   98    98    MET   N      N   15   122.105   0.30   .   .   .   .   .   .   A   97    MET   N      .   36244   1    
     1192   .   1   .   1   99    99    ASP   H      H   1    8.217     0.03   .   .   .   .   .   .   A   98    ASP   H      .   36244   1    
     1193   .   1   .   1   99    99    ASP   HA     H   1    4.522     0.03   .   .   .   .   .   .   A   98    ASP   HA     .   36244   1    
     1194   .   1   .   1   99    99    ASP   HB2    H   1    2.709     0.03   .   .   .   .   .   .   A   98    ASP   HB2    .   36244   1    
     1195   .   1   .   1   99    99    ASP   HB3    H   1    2.607     0.03   .   .   .   .   .   .   A   98    ASP   HB3    .   36244   1    
     1196   .   1   .   1   99    99    ASP   C      C   13   176.501   0.30   .   .   .   .   .   .   A   98    ASP   C      .   36244   1    
     1197   .   1   .   1   99    99    ASP   CA     C   13   54.931    0.30   .   .   .   .   .   .   A   98    ASP   CA     .   36244   1    
     1198   .   1   .   1   99    99    ASP   CB     C   13   41.078    0.30   .   .   .   .   .   .   A   98    ASP   CB     .   36244   1    
     1199   .   1   .   1   99    99    ASP   N      N   15   121.037   0.30   .   .   .   .   .   .   A   98    ASP   N      .   36244   1    
     1200   .   1   .   1   100   100   ALA   H      H   1    8.171     0.03   .   .   .   .   .   .   A   99    ALA   H      .   36244   1    
     1201   .   1   .   1   100   100   ALA   HA     H   1    4.224     0.03   .   .   .   .   .   .   A   99    ALA   HA     .   36244   1    
     1202   .   1   .   1   100   100   ALA   HB1    H   1    1.406     0.03   .   .   .   .   .   .   A   99    ALA   HB1    .   36244   1    
     1203   .   1   .   1   100   100   ALA   HB2    H   1    1.406     0.03   .   .   .   .   .   .   A   99    ALA   HB2    .   36244   1    
     1204   .   1   .   1   100   100   ALA   HB3    H   1    1.406     0.03   .   .   .   .   .   .   A   99    ALA   HB3    .   36244   1    
     1205   .   1   .   1   100   100   ALA   C      C   13   178.647   0.30   .   .   .   .   .   .   A   99    ALA   C      .   36244   1    
     1206   .   1   .   1   100   100   ALA   CA     C   13   53.450    0.30   .   .   .   .   .   .   A   99    ALA   CA     .   36244   1    
     1207   .   1   .   1   100   100   ALA   CB     C   13   18.960    0.30   .   .   .   .   .   .   A   99    ALA   CB     .   36244   1    
     1208   .   1   .   1   100   100   ALA   N      N   15   124.566   0.30   .   .   .   .   .   .   A   99    ALA   N      .   36244   1    
     1209   .   1   .   1   101   101   LYS   H      H   1    8.189     0.03   .   .   .   .   .   .   A   100   LYS   H      .   36244   1    
     1210   .   1   .   1   101   101   LYS   HA     H   1    4.195     0.03   .   .   .   .   .   .   A   100   LYS   HA     .   36244   1    
     1211   .   1   .   1   101   101   LYS   HB2    H   1    1.838     0.03   .   .   .   .   .   .   A   100   LYS   HB2    .   36244   1    
     1212   .   1   .   1   101   101   LYS   HB3    H   1    1.838     0.03   .   .   .   .   .   .   A   100   LYS   HB3    .   36244   1    
     1213   .   1   .   1   101   101   LYS   HG2    H   1    1.442     0.03   .   .   .   .   .   .   A   100   LYS   HG2    .   36244   1    
     1214   .   1   .   1   101   101   LYS   HE2    H   1    2.973     0.03   .   .   .   .   .   .   A   100   LYS   HE2    .   36244   1    
     1215   .   1   .   1   101   101   LYS   C      C   13   177.403   0.30   .   .   .   .   .   .   A   100   LYS   C      .   36244   1    
     1216   .   1   .   1   101   101   LYS   CA     C   13   57.036    0.30   .   .   .   .   .   .   A   100   LYS   CA     .   36244   1    
     1217   .   1   .   1   101   101   LYS   CB     C   13   32.437    0.30   .   .   .   .   .   .   A   100   LYS   CB     .   36244   1    
     1218   .   1   .   1   101   101   LYS   CG     C   13   24.841    0.30   .   .   .   .   .   .   A   100   LYS   CG     .   36244   1    
     1219   .   1   .   1   101   101   LYS   CD     C   13   28.902    0.30   .   .   .   .   .   .   A   100   LYS   CD     .   36244   1    
     1220   .   1   .   1   101   101   LYS   CE     C   13   42.134    0.30   .   .   .   .   .   .   A   100   LYS   CE     .   36244   1    
     1221   .   1   .   1   101   101   LYS   N      N   15   119.628   0.30   .   .   .   .   .   .   A   100   LYS   N      .   36244   1    
     1222   .   1   .   1   102   102   LEU   H      H   1    8.038     0.03   .   .   .   .   .   .   A   101   LEU   H      .   36244   1    
     1223   .   1   .   1   102   102   LEU   HA     H   1    4.236     0.03   .   .   .   .   .   .   A   101   LEU   HA     .   36244   1    
     1224   .   1   .   1   102   102   LEU   HB2    H   1    1.713     0.03   .   .   .   .   .   .   A   101   LEU   HB2    .   36244   1    
     1225   .   1   .   1   102   102   LEU   HB3    H   1    1.585     0.03   .   .   .   .   .   .   A   101   LEU   HB3    .   36244   1    
     1226   .   1   .   1   102   102   LEU   HG     H   1    1.650     0.03   .   .   .   .   .   .   A   101   LEU   HG     .   36244   1    
     1227   .   1   .   1   102   102   LEU   HD11   H   1    0.915     0.03   .   .   .   .   .   .   A   101   LEU   HD11   .   36244   1    
     1228   .   1   .   1   102   102   LEU   HD12   H   1    0.915     0.03   .   .   .   .   .   .   A   101   LEU   HD12   .   36244   1    
     1229   .   1   .   1   102   102   LEU   HD13   H   1    0.915     0.03   .   .   .   .   .   .   A   101   LEU   HD13   .   36244   1    
     1230   .   1   .   1   102   102   LEU   HD21   H   1    0.858     0.03   .   .   .   .   .   .   A   101   LEU   HD21   .   36244   1    
     1231   .   1   .   1   102   102   LEU   HD22   H   1    0.858     0.03   .   .   .   .   .   .   A   101   LEU   HD22   .   36244   1    
     1232   .   1   .   1   102   102   LEU   HD23   H   1    0.858     0.03   .   .   .   .   .   .   A   101   LEU   HD23   .   36244   1    
     1233   .   1   .   1   102   102   LEU   C      C   13   178.409   0.30   .   .   .   .   .   .   A   101   LEU   C      .   36244   1    
     1234   .   1   .   1   102   102   LEU   CA     C   13   56.066    0.30   .   .   .   .   .   .   A   101   LEU   CA     .   36244   1    
     1235   .   1   .   1   102   102   LEU   CB     C   13   41.972    0.30   .   .   .   .   .   .   A   101   LEU   CB     .   36244   1    
     1236   .   1   .   1   102   102   LEU   CG     C   13   27.091    0.30   .   .   .   .   .   .   A   101   LEU   CG     .   36244   1    
     1237   .   1   .   1   102   102   LEU   CD1    C   13   24.911    0.30   .   .   .   .   .   .   A   101   LEU   CD1    .   36244   1    
     1238   .   1   .   1   102   102   LEU   CD2    C   13   23.441    0.30   .   .   .   .   .   .   A   101   LEU   CD2    .   36244   1    
     1239   .   1   .   1   102   102   LEU   N      N   15   121.701   0.30   .   .   .   .   .   .   A   101   LEU   N      .   36244   1    
     1240   .   1   .   1   103   103   GLU   H      H   1    8.270     0.03   .   .   .   .   .   .   A   102   GLU   H      .   36244   1    
     1241   .   1   .   1   103   103   GLU   HA     H   1    4.139     0.03   .   .   .   .   .   .   A   102   GLU   HA     .   36244   1    
     1242   .   1   .   1   103   103   GLU   HB2    H   1    2.033     0.03   .   .   .   .   .   .   A   102   GLU   HB2    .   36244   1    
     1243   .   1   .   1   103   103   GLU   HB3    H   1    1.963     0.03   .   .   .   .   .   .   A   102   GLU   HB3    .   36244   1    
     1244   .   1   .   1   103   103   GLU   HG2    H   1    2.279     0.03   .   .   .   .   .   .   A   102   GLU   HG2    .   36244   1    
     1245   .   1   .   1   103   103   GLU   HG3    H   1    2.279     0.03   .   .   .   .   .   .   A   102   GLU   HG3    .   36244   1    
     1246   .   1   .   1   103   103   GLU   C      C   13   176.970   0.30   .   .   .   .   .   .   A   102   GLU   C      .   36244   1    
     1247   .   1   .   1   103   103   GLU   CA     C   13   57.522    0.30   .   .   .   .   .   .   A   102   GLU   CA     .   36244   1    
     1248   .   1   .   1   103   103   GLU   CB     C   13   30.042    0.30   .   .   .   .   .   .   A   102   GLU   CB     .   36244   1    
     1249   .   1   .   1   103   103   GLU   CG     C   13   36.210    0.30   .   .   .   .   .   .   A   102   GLU   CG     .   36244   1    
     1250   .   1   .   1   103   103   GLU   N      N   15   120.997   0.30   .   .   .   .   .   .   A   102   GLU   N      .   36244   1    
     1251   .   1   .   1   104   104   ALA   H      H   1    8.023     0.03   .   .   .   .   .   .   A   103   ALA   H      .   36244   1    
     1252   .   1   .   1   104   104   ALA   HA     H   1    4.266     0.03   .   .   .   .   .   .   A   103   ALA   HA     .   36244   1    
     1253   .   1   .   1   104   104   ALA   HB1    H   1    1.411     0.03   .   .   .   .   .   .   A   103   ALA   HB1    .   36244   1    
     1254   .   1   .   1   104   104   ALA   HB2    H   1    1.411     0.03   .   .   .   .   .   .   A   103   ALA   HB2    .   36244   1    
     1255   .   1   .   1   104   104   ALA   HB3    H   1    1.411     0.03   .   .   .   .   .   .   A   103   ALA   HB3    .   36244   1    
     1256   .   1   .   1   104   104   ALA   C      C   13   178.366   0.30   .   .   .   .   .   .   A   103   ALA   C      .   36244   1    
     1257   .   1   .   1   104   104   ALA   CA     C   13   53.083    0.30   .   .   .   .   .   .   A   103   ALA   CA     .   36244   1    
     1258   .   1   .   1   104   104   ALA   CB     C   13   18.917    0.30   .   .   .   .   .   .   A   103   ALA   CB     .   36244   1    
     1259   .   1   .   1   104   104   ALA   N      N   15   123.142   0.30   .   .   .   .   .   .   A   103   ALA   N      .   36244   1    
     1260   .   1   .   1   105   105   LEU   H      H   1    7.933     0.03   .   .   .   .   .   .   A   104   LEU   H      .   36244   1    
     1261   .   1   .   1   105   105   LEU   HA     H   1    4.250     0.03   .   .   .   .   .   .   A   104   LEU   HA     .   36244   1    
     1262   .   1   .   1   105   105   LEU   HB2    H   1    1.714     0.03   .   .   .   .   .   .   A   104   LEU   HB2    .   36244   1    
     1263   .   1   .   1   105   105   LEU   HB3    H   1    1.588     0.03   .   .   .   .   .   .   A   104   LEU   HB3    .   36244   1    
     1264   .   1   .   1   105   105   LEU   HG     H   1    1.693     0.03   .   .   .   .   .   .   A   104   LEU   HG     .   36244   1    
     1265   .   1   .   1   105   105   LEU   HD11   H   1    0.916     0.03   .   .   .   .   .   .   A   104   LEU   HD11   .   36244   1    
     1266   .   1   .   1   105   105   LEU   HD12   H   1    0.916     0.03   .   .   .   .   .   .   A   104   LEU   HD12   .   36244   1    
     1267   .   1   .   1   105   105   LEU   HD13   H   1    0.916     0.03   .   .   .   .   .   .   A   104   LEU   HD13   .   36244   1    
     1268   .   1   .   1   105   105   LEU   C      C   13   177.987   0.30   .   .   .   .   .   .   A   104   LEU   C      .   36244   1    
     1269   .   1   .   1   105   105   LEU   CA     C   13   55.786    0.30   .   .   .   .   .   .   A   104   LEU   CA     .   36244   1    
     1270   .   1   .   1   105   105   LEU   CB     C   13   42.017    0.30   .   .   .   .   .   .   A   104   LEU   CB     .   36244   1    
     1271   .   1   .   1   105   105   LEU   CG     C   13   26.941    0.30   .   .   .   .   .   .   A   104   LEU   CG     .   36244   1    
     1272   .   1   .   1   105   105   LEU   CD1    C   13   24.937    0.30   .   .   .   .   .   .   A   104   LEU   CD1    .   36244   1    
     1273   .   1   .   1   105   105   LEU   CD2    C   13   23.301    0.30   .   .   .   .   .   .   A   104   LEU   CD2    .   36244   1    
     1274   .   1   .   1   105   105   LEU   N      N   15   119.890   0.30   .   .   .   .   .   .   A   104   LEU   N      .   36244   1    
     1275   .   1   .   1   106   106   LYS   H      H   1    7.996     0.03   .   .   .   .   .   .   A   105   LYS   H      .   36244   1    
     1276   .   1   .   1   106   106   LYS   HA     H   1    4.204     0.03   .   .   .   .   .   .   A   105   LYS   HA     .   36244   1    
     1277   .   1   .   1   106   106   LYS   HB2    H   1    1.818     0.03   .   .   .   .   .   .   A   105   LYS   HB2    .   36244   1    
     1278   .   1   .   1   106   106   LYS   HG2    H   1    1.465     0.03   .   .   .   .   .   .   A   105   LYS   HG2    .   36244   1    
     1279   .   1   .   1   106   106   LYS   HD2    H   1    1.663     0.03   .   .   .   .   .   .   A   105   LYS   HD2    .   36244   1    
     1280   .   1   .   1   106   106   LYS   C      C   13   176.731   0.30   .   .   .   .   .   .   A   105   LYS   C      .   36244   1    
     1281   .   1   .   1   106   106   LYS   CA     C   13   57.204    0.30   .   .   .   .   .   .   A   105   LYS   CA     .   36244   1    
     1282   .   1   .   1   106   106   LYS   CB     C   13   32.905    0.30   .   .   .   .   .   .   A   105   LYS   CB     .   36244   1    
     1283   .   1   .   1   106   106   LYS   CG     C   13   24.918    0.30   .   .   .   .   .   .   A   105   LYS   CG     .   36244   1    
     1284   .   1   .   1   106   106   LYS   CD     C   13   29.161    0.30   .   .   .   .   .   .   A   105   LYS   CD     .   36244   1    
     1285   .   1   .   1   106   106   LYS   N      N   15   121.024   0.30   .   .   .   .   .   .   A   105   LYS   N      .   36244   1    
     1286   .   1   .   1   107   107   ASP   H      H   1    8.165     0.03   .   .   .   .   .   .   A   106   ASP   H      .   36244   1    
     1287   .   1   .   1   107   107   ASP   HA     H   1    4.577     0.03   .   .   .   .   .   .   A   106   ASP   HA     .   36244   1    
     1288   .   1   .   1   107   107   ASP   HB2    H   1    2.735     0.03   .   .   .   .   .   .   A   106   ASP   HB2    .   36244   1    
     1289   .   1   .   1   107   107   ASP   HB3    H   1    2.622     0.03   .   .   .   .   .   .   A   106   ASP   HB3    .   36244   1    
     1290   .   1   .   1   107   107   ASP   C      C   13   176.817   0.30   .   .   .   .   .   .   A   106   ASP   C      .   36244   1    
     1291   .   1   .   1   107   107   ASP   CA     C   13   54.649    0.30   .   .   .   .   .   .   A   106   ASP   CA     .   36244   1    
     1292   .   1   .   1   107   107   ASP   CB     C   13   41.048    0.30   .   .   .   .   .   .   A   106   ASP   CB     .   36244   1    
     1293   .   1   .   1   107   107   ASP   N      N   15   120.523   0.30   .   .   .   .   .   .   A   106   ASP   N      .   36244   1    
     1294   .   1   .   1   108   108   LEU   H      H   1    8.091     0.03   .   .   .   .   .   .   A   107   LEU   H      .   36244   1    
     1295   .   1   .   1   108   108   LEU   HA     H   1    4.225     0.03   .   .   .   .   .   .   A   107   LEU   HA     .   36244   1    
     1296   .   1   .   1   108   108   LEU   HB2    H   1    1.690     0.03   .   .   .   .   .   .   A   107   LEU   HB2    .   36244   1    
     1297   .   1   .   1   108   108   LEU   HB3    H   1    1.606     0.03   .   .   .   .   .   .   A   107   LEU   HB3    .   36244   1    
     1298   .   1   .   1   108   108   LEU   HG     H   1    1.670     0.03   .   .   .   .   .   .   A   107   LEU   HG     .   36244   1    
     1299   .   1   .   1   108   108   LEU   C      C   13   178.052   0.30   .   .   .   .   .   .   A   107   LEU   C      .   36244   1    
     1300   .   1   .   1   108   108   LEU   CA     C   13   56.136    0.30   .   .   .   .   .   .   A   107   LEU   CA     .   36244   1    
     1301   .   1   .   1   108   108   LEU   CB     C   13   42.070    0.30   .   .   .   .   .   .   A   107   LEU   CB     .   36244   1    
     1302   .   1   .   1   108   108   LEU   CG     C   13   27.189    0.30   .   .   .   .   .   .   A   107   LEU   CG     .   36244   1    
     1303   .   1   .   1   108   108   LEU   CD1    C   13   24.911    0.30   .   .   .   .   .   .   A   107   LEU   CD1    .   36244   1    
     1304   .   1   .   1   108   108   LEU   CD2    C   13   23.441    0.30   .   .   .   .   .   .   A   107   LEU   CD2    .   36244   1    
     1305   .   1   .   1   108   108   LEU   N      N   15   122.571   0.30   .   .   .   .   .   .   A   107   LEU   N      .   36244   1    
     1306   .   1   .   1   109   109   ALA   H      H   1    8.184     0.03   .   .   .   .   .   .   A   108   ALA   H      .   36244   1    
     1307   .   1   .   1   109   109   ALA   HA     H   1    4.260     0.03   .   .   .   .   .   .   A   108   ALA   HA     .   36244   1    
     1308   .   1   .   1   109   109   ALA   HB1    H   1    1.415     0.03   .   .   .   .   .   .   A   108   ALA   HB1    .   36244   1    
     1309   .   1   .   1   109   109   ALA   HB2    H   1    1.415     0.03   .   .   .   .   .   .   A   108   ALA   HB2    .   36244   1    
     1310   .   1   .   1   109   109   ALA   HB3    H   1    1.415     0.03   .   .   .   .   .   .   A   108   ALA   HB3    .   36244   1    
     1311   .   1   .   1   109   109   ALA   C      C   13   178.405   0.30   .   .   .   .   .   .   A   108   ALA   C      .   36244   1    
     1312   .   1   .   1   109   109   ALA   CA     C   13   53.368    0.30   .   .   .   .   .   .   A   108   ALA   CA     .   36244   1    
     1313   .   1   .   1   109   109   ALA   CB     C   13   18.898    0.30   .   .   .   .   .   .   A   108   ALA   CB     .   36244   1    
     1314   .   1   .   1   109   109   ALA   N      N   15   123.098   0.30   .   .   .   .   .   .   A   108   ALA   N      .   36244   1    
     1315   .   1   .   1   110   110   SER   H      H   1    7.980     0.03   .   .   .   .   .   .   A   109   SER   H      .   36244   1    
     1316   .   1   .   1   110   110   SER   HA     H   1    4.372     0.03   .   .   .   .   .   .   A   109   SER   HA     .   36244   1    
     1317   .   1   .   1   110   110   SER   HB2    H   1    3.896     0.03   .   .   .   .   .   .   A   109   SER   HB2    .   36244   1    
     1318   .   1   .   1   110   110   SER   C      C   13   174.736   0.30   .   .   .   .   .   .   A   109   SER   C      .   36244   1    
     1319   .   1   .   1   110   110   SER   CA     C   13   58.791    0.30   .   .   .   .   .   .   A   109   SER   CA     .   36244   1    
     1320   .   1   .   1   110   110   SER   CB     C   13   63.792    0.30   .   .   .   .   .   .   A   109   SER   CB     .   36244   1    
     1321   .   1   .   1   110   110   SER   N      N   15   113.685   0.30   .   .   .   .   .   .   A   109   SER   N      .   36244   1    
     1322   .   1   .   1   111   111   LEU   H      H   1    7.958     0.03   .   .   .   .   .   .   A   110   LEU   H      .   36244   1    
     1323   .   1   .   1   111   111   LEU   HA     H   1    4.357     0.03   .   .   .   .   .   .   A   110   LEU   HA     .   36244   1    
     1324   .   1   .   1   111   111   LEU   HB2    H   1    1.680     0.03   .   .   .   .   .   .   A   110   LEU   HB2    .   36244   1    
     1325   .   1   .   1   111   111   LEU   HB3    H   1    1.608     0.03   .   .   .   .   .   .   A   110   LEU   HB3    .   36244   1    
     1326   .   1   .   1   111   111   LEU   HG     H   1    1.651     0.03   .   .   .   .   .   .   A   110   LEU   HG     .   36244   1    
     1327   .   1   .   1   111   111   LEU   C      C   13   177.435   0.30   .   .   .   .   .   .   A   110   LEU   C      .   36244   1    
     1328   .   1   .   1   111   111   LEU   CA     C   13   55.362    0.30   .   .   .   .   .   .   A   110   LEU   CA     .   36244   1    
     1329   .   1   .   1   111   111   LEU   CB     C   13   42.379    0.30   .   .   .   .   .   .   A   110   LEU   CB     .   36244   1    
     1330   .   1   .   1   111   111   LEU   CG     C   13   26.868    0.30   .   .   .   .   .   .   A   110   LEU   CG     .   36244   1    
     1331   .   1   .   1   111   111   LEU   CD1    C   13   24.981    0.30   .   .   .   .   .   .   A   110   LEU   CD1    .   36244   1    
     1332   .   1   .   1   111   111   LEU   CD2    C   13   23.301    0.30   .   .   .   .   .   .   A   110   LEU   CD2    .   36244   1    
     1333   .   1   .   1   111   111   LEU   N      N   15   123.213   0.30   .   .   .   .   .   .   A   110   LEU   N      .   36244   1    
     1334   .   1   .   1   112   112   SER   H      H   1    8.137     0.03   .   .   .   .   .   .   A   111   SER   H      .   36244   1    
     1335   .   1   .   1   112   112   SER   HA     H   1    4.439     0.03   .   .   .   .   .   .   A   111   SER   HA     .   36244   1    
     1336   .   1   .   1   112   112   SER   HB2    H   1    3.861     0.03   .   .   .   .   .   .   A   111   SER   HB2    .   36244   1    
     1337   .   1   .   1   112   112   SER   C      C   13   174.320   0.30   .   .   .   .   .   .   A   111   SER   C      .   36244   1    
     1338   .   1   .   1   112   112   SER   CA     C   13   58.278    0.30   .   .   .   .   .   .   A   111   SER   CA     .   36244   1    
     1339   .   1   .   1   112   112   SER   CB     C   13   63.907    0.30   .   .   .   .   .   .   A   111   SER   CB     .   36244   1    
     1340   .   1   .   1   112   112   SER   N      N   15   116.093   0.30   .   .   .   .   .   .   A   111   SER   N      .   36244   1    
     1341   .   1   .   1   113   113   ARG   H      H   1    8.321     0.03   .   .   .   .   .   .   A   112   ARG   H      .   36244   1    
     1342   .   1   .   1   113   113   ARG   HA     H   1    4.411     0.03   .   .   .   .   .   .   A   112   ARG   HA     .   36244   1    
     1343   .   1   .   1   113   113   ARG   HB2    H   1    1.918     0.03   .   .   .   .   .   .   A   112   ARG   HB2    .   36244   1    
     1344   .   1   .   1   113   113   ARG   HB3    H   1    1.740     0.03   .   .   .   .   .   .   A   112   ARG   HB3    .   36244   1    
     1345   .   1   .   1   113   113   ARG   HG2    H   1    1.649     0.03   .   .   .   .   .   .   A   112   ARG   HG2    .   36244   1    
     1346   .   1   .   1   113   113   ARG   HD2    H   1    3.192     0.03   .   .   .   .   .   .   A   112   ARG   HD2    .   36244   1    
     1347   .   1   .   1   113   113   ARG   C      C   13   175.093   0.30   .   .   .   .   .   .   A   112   ARG   C      .   36244   1    
     1348   .   1   .   1   113   113   ARG   CA     C   13   55.880    0.30   .   .   .   .   .   .   A   112   ARG   CA     .   36244   1    
     1349   .   1   .   1   113   113   ARG   CB     C   13   31.018    0.30   .   .   .   .   .   .   A   112   ARG   CB     .   36244   1    
     1350   .   1   .   1   113   113   ARG   CG     C   13   26.871    0.30   .   .   .   .   .   .   A   112   ARG   CG     .   36244   1    
     1351   .   1   .   1   113   113   ARG   CD     C   13   43.394    0.30   .   .   .   .   .   .   A   112   ARG   CD     .   36244   1    
     1352   .   1   .   1   113   113   ARG   N      N   15   123.608   0.30   .   .   .   .   .   .   A   112   ARG   N      .   36244   1    
     1353   .   1   .   1   114   114   ASP   H      H   1    7.947     0.03   .   .   .   .   .   .   A   113   ASP   H      .   36244   1    
     1354   .   1   .   1   114   114   ASP   HA     H   1    4.372     0.03   .   .   .   .   .   .   A   113   ASP   HA     .   36244   1    
     1355   .   1   .   1   114   114   ASP   HB2    H   1    2.520     0.03   .   .   .   .   .   .   A   113   ASP   HB2    .   36244   1    
     1356   .   1   .   1   114   114   ASP   HB3    H   1    2.520     0.03   .   .   .   .   .   .   A   113   ASP   HB3    .   36244   1    
     1357   .   1   .   1   114   114   ASP   C      C   13   180.839   0.30   .   .   .   .   .   .   A   113   ASP   C      .   36244   1    
     1358   .   1   .   1   114   114   ASP   CA     C   13   55.923    0.30   .   .   .   .   .   .   A   113   ASP   CA     .   36244   1    
     1359   .   1   .   1   114   114   ASP   CB     C   13   42.266    0.30   .   .   .   .   .   .   A   113   ASP   CB     .   36244   1    
     1360   .   1   .   1   114   114   ASP   N      N   15   126.647   0.30   .   .   .   .   .   .   A   113   ASP   N      .   36244   1    

   stop_

save_