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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     18846
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'             .   .   .   18846   1    
     2    '3D HNCO'                    .   .   .   18846   1    
     3    '3D HNCA'                    .   .   .   18846   1    
     4    '3D HNCACB'                  .   .   .   18846   1    
     5    '3D CBCA(CO)NH'              .   .   .   18846   1    
     6    '2D 1H-13C HSQC aliphatic'   .   .   .   18846   1    
     7    '2D 1H-13C HSQC aromatic'    .   .   .   18846   1    
     8    '3D 1H-13C NOESY'            .   .   .   18846   1    
     9    '3D CBHD'                    .   .   .   18846   1    
     10   '3D CBHE'                    .   .   .   18846   1    
     11   '3D HCACO'                   .   .   .   18846   1    
     12   '3D H(C)CH-TOCSY'            .   .   .   18846   1    
     13   '3D (H)CCH-TOCSY'            .   .   .   18846   1    
     14   '2D 1H-13C HSQC CT'          .   .   .   18846   1    

   stop_

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

     1      .   1   1   1    1    GLY   HA2    H   1    3.858     0.02   .   2   .   .   .   .   25    GLY   HA2    .   18846   1    
     2      .   1   1   1    1    GLY   HA3    H   1    3.858     0.02   .   2   .   .   .   .   25    GLY   HA3    .   18846   1    
     3      .   1   1   1    1    GLY   CA     C   13   43.129    0.2    .   1   .   .   .   .   25    GLY   CA     .   18846   1    
     4      .   1   1   2    2    ALA   HA     H   1    4.335     0.02   .   1   .   .   .   .   26    ALA   HA     .   18846   1    
     5      .   1   1   2    2    ALA   HB1    H   1    1.38      0.02   .   1   .   .   .   .   26    ALA   MB     .   18846   1    
     6      .   1   1   2    2    ALA   HB2    H   1    1.38      0.02   .   1   .   .   .   .   26    ALA   MB     .   18846   1    
     7      .   1   1   2    2    ALA   HB3    H   1    1.38      0.02   .   1   .   .   .   .   26    ALA   MB     .   18846   1    
     8      .   1   1   2    2    ALA   C      C   13   177.861   0.2    .   1   .   .   .   .   26    ALA   C      .   18846   1    
     9      .   1   1   2    2    ALA   CA     C   13   52.556    0.2    .   1   .   .   .   .   26    ALA   CA     .   18846   1    
     10     .   1   1   2    2    ALA   CB     C   13   19.247    0.2    .   1   .   .   .   .   26    ALA   CB     .   18846   1    
     11     .   1   1   3    3    MET   H      H   1    8.566     0.02   .   1   .   .   .   .   27    MET   HN     .   18846   1    
     12     .   1   1   3    3    MET   HA     H   1    4.455     0.02   .   1   .   .   .   .   27    MET   HA     .   18846   1    
     13     .   1   1   3    3    MET   HB2    H   1    2.096     0.02   .   2   .   .   .   .   27    MET   HB2    .   18846   1    
     14     .   1   1   3    3    MET   HB3    H   1    2.032     0.02   .   2   .   .   .   .   27    MET   HB3    .   18846   1    
     15     .   1   1   3    3    MET   HG2    H   1    2.536     0.02   .   2   .   .   .   .   27    MET   HG2    .   18846   1    
     16     .   1   1   3    3    MET   HG3    H   1    2.608     0.02   .   2   .   .   .   .   27    MET   HG3    .   18846   1    
     17     .   1   1   3    3    MET   HE1    H   1    2.069     0.02   .   1   .   .   .   .   27    MET   ME     .   18846   1    
     18     .   1   1   3    3    MET   HE2    H   1    2.069     0.02   .   1   .   .   .   .   27    MET   ME     .   18846   1    
     19     .   1   1   3    3    MET   HE3    H   1    2.069     0.02   .   1   .   .   .   .   27    MET   ME     .   18846   1    
     20     .   1   1   3    3    MET   C      C   13   176.632   0.2    .   1   .   .   .   .   27    MET   C      .   18846   1    
     21     .   1   1   3    3    MET   CA     C   13   55.698    0.2    .   1   .   .   .   .   27    MET   CA     .   18846   1    
     22     .   1   1   3    3    MET   CB     C   13   32.838    0.2    .   1   .   .   .   .   27    MET   CB     .   18846   1    
     23     .   1   1   3    3    MET   CG     C   13   32.041    0.2    .   1   .   .   .   .   27    MET   CG     .   18846   1    
     24     .   1   1   3    3    MET   CE     C   13   16.897    0.2    .   1   .   .   .   .   27    MET   CE     .   18846   1    
     25     .   1   1   3    3    MET   N      N   15   119.982   0.2    .   1   .   .   .   .   27    MET   N      .   18846   1    
     26     .   1   1   4    4    GLY   H      H   1    8.453     0.02   .   1   .   .   .   .   28    GLY   HN     .   18846   1    
     27     .   1   1   4    4    GLY   HA2    H   1    3.984     0.02   .   2   .   .   .   .   28    GLY   HA2    .   18846   1    
     28     .   1   1   4    4    GLY   HA3    H   1    3.984     0.02   .   2   .   .   .   .   28    GLY   HA3    .   18846   1    
     29     .   1   1   4    4    GLY   C      C   13   174.1     0.2    .   1   .   .   .   .   28    GLY   C      .   18846   1    
     30     .   1   1   4    4    GLY   CA     C   13   45.265    0.2    .   1   .   .   .   .   28    GLY   CA     .   18846   1    
     31     .   1   1   4    4    GLY   N      N   15   110.71    0.2    .   1   .   .   .   .   28    GLY   N      .   18846   1    
     32     .   1   1   5    5    SER   H      H   1    8.261     0.02   .   1   .   .   .   .   29    SER   HN     .   18846   1    
     33     .   1   1   5    5    SER   HA     H   1    4.43      0.02   .   1   .   .   .   .   29    SER   HA     .   18846   1    
     34     .   1   1   5    5    SER   HB2    H   1    3.861     0.02   .   2   .   .   .   .   29    SER   HB2    .   18846   1    
     35     .   1   1   5    5    SER   HB3    H   1    3.888     0.02   .   2   .   .   .   .   29    SER   HB3    .   18846   1    
     36     .   1   1   5    5    SER   C      C   13   174.7     0.2    .   1   .   .   .   .   29    SER   C      .   18846   1    
     37     .   1   1   5    5    SER   CA     C   13   58.264    0.2    .   1   .   .   .   .   29    SER   CA     .   18846   1    
     38     .   1   1   5    5    SER   CB     C   13   63.705    0.2    .   1   .   .   .   .   29    SER   CB     .   18846   1    
     39     .   1   1   5    5    SER   N      N   15   116.004   0.2    .   1   .   .   .   .   29    SER   N      .   18846   1    
     40     .   1   1   6    6    ARG   H      H   1    8.438     0.02   .   1   .   .   .   .   30    ARG   HN     .   18846   1    
     41     .   1   1   6    6    ARG   HA     H   1    4.306     0.02   .   1   .   .   .   .   30    ARG   HA     .   18846   1    
     42     .   1   1   6    6    ARG   HB2    H   1    1.789     0.02   .   2   .   .   .   .   30    ARG   HB2    .   18846   1    
     43     .   1   1   6    6    ARG   HB3    H   1    1.881     0.02   .   2   .   .   .   .   30    ARG   HB3    .   18846   1    
     44     .   1   1   6    6    ARG   HG2    H   1    1.664     0.02   .   2   .   .   .   .   30    ARG   HG2    .   18846   1    
     45     .   1   1   6    6    ARG   HG3    H   1    1.613     0.02   .   2   .   .   .   .   30    ARG   HG3    .   18846   1    
     46     .   1   1   6    6    ARG   HD2    H   1    3.206     0.02   .   1   .   .   .   .   30    ARG   HD2    .   18846   1    
     47     .   1   1   6    6    ARG   HD3    H   1    3.206     0.02   .   1   .   .   .   .   30    ARG   HD3    .   18846   1    
     48     .   1   1   6    6    ARG   C      C   13   176.047   0.2    .   1   .   .   .   .   30    ARG   C      .   18846   1    
     49     .   1   1   6    6    ARG   CA     C   13   56.326    0.2    .   1   .   .   .   .   30    ARG   CA     .   18846   1    
     50     .   1   1   6    6    ARG   CB     C   13   30.481    0.2    .   1   .   .   .   .   30    ARG   CB     .   18846   1    
     51     .   1   1   6    6    ARG   CG     C   13   27.087    0.2    .   1   .   .   .   .   30    ARG   CG     .   18846   1    
     52     .   1   1   6    6    ARG   CD     C   13   43.197    0.2    .   1   .   .   .   .   30    ARG   CD     .   18846   1    
     53     .   1   1   6    6    ARG   N      N   15   123.046   0.2    .   1   .   .   .   .   30    ARG   N      .   18846   1    
     54     .   1   1   7    7    ASP   H      H   1    8.427     0.02   .   1   .   .   .   .   31    ASP   HN     .   18846   1    
     55     .   1   1   7    7    ASP   HA     H   1    4.665     0.02   .   1   .   .   .   .   31    ASP   HA     .   18846   1    
     56     .   1   1   7    7    ASP   HB2    H   1    2.829     0.02   .   2   .   .   .   .   31    ASP   HB2    .   18846   1    
     57     .   1   1   7    7    ASP   HB3    H   1    2.662     0.02   .   2   .   .   .   .   31    ASP   HB3    .   18846   1    
     58     .   1   1   7    7    ASP   C      C   13   177.387   0.2    .   1   .   .   .   .   31    ASP   C      .   18846   1    
     59     .   1   1   7    7    ASP   CA     C   13   54.77     0.2    .   1   .   .   .   .   31    ASP   CA     .   18846   1    
     60     .   1   1   7    7    ASP   CB     C   13   40.945    0.2    .   1   .   .   .   .   31    ASP   CB     .   18846   1    
     61     .   1   1   7    7    ASP   N      N   15   121.519   0.2    .   1   .   .   .   .   31    ASP   N      .   18846   1    
     62     .   1   1   8    8    THR   H      H   1    8.116     0.02   .   1   .   .   .   .   32    THR   HN     .   18846   1    
     63     .   1   1   8    8    THR   HA     H   1    4.677     0.02   .   1   .   .   .   .   32    THR   HA     .   18846   1    
     64     .   1   1   8    8    THR   HB     H   1    4.64      0.02   .   1   .   .   .   .   32    THR   HB     .   18846   1    
     65     .   1   1   8    8    THR   HG21   H   1    1.096     0.02   .   1   .   .   .   .   32    THR   MG     .   18846   1    
     66     .   1   1   8    8    THR   HG22   H   1    1.096     0.02   .   1   .   .   .   .   32    THR   MG     .   18846   1    
     67     .   1   1   8    8    THR   HG23   H   1    1.096     0.02   .   1   .   .   .   .   32    THR   MG     .   18846   1    
     68     .   1   1   8    8    THR   C      C   13   175.473   0.2    .   1   .   .   .   .   32    THR   C      .   18846   1    
     69     .   1   1   8    8    THR   CA     C   13   60.948    0.2    .   1   .   .   .   .   32    THR   CA     .   18846   1    
     70     .   1   1   8    8    THR   CB     C   13   68.83     0.2    .   1   .   .   .   .   32    THR   CB     .   18846   1    
     71     .   1   1   8    8    THR   CG2    C   13   21.05     0.2    .   1   .   .   .   .   32    THR   CG2    .   18846   1    
     72     .   1   1   8    8    THR   N      N   15   113.209   0.2    .   1   .   .   .   .   32    THR   N      .   18846   1    
     73     .   1   1   9    9    MET   H      H   1    8.063     0.02   .   1   .   .   .   .   33    MET   HN     .   18846   1    
     74     .   1   1   9    9    MET   HA     H   1    3.756     0.02   .   1   .   .   .   .   33    MET   HA     .   18846   1    
     75     .   1   1   9    9    MET   HB2    H   1    1.8       0.02   .   2   .   .   .   .   33    MET   HB2    .   18846   1    
     76     .   1   1   9    9    MET   HB3    H   1    1.286     0.02   .   2   .   .   .   .   33    MET   HB3    .   18846   1    
     77     .   1   1   9    9    MET   HG2    H   1    1.274     0.02   .   2   .   .   .   .   33    MET   HG2    .   18846   1    
     78     .   1   1   9    9    MET   HG3    H   1    0.91      0.02   .   2   .   .   .   .   33    MET   HG3    .   18846   1    
     79     .   1   1   9    9    MET   HE1    H   1    1.493     0.02   .   1   .   .   .   .   33    MET   ME     .   18846   1    
     80     .   1   1   9    9    MET   HE2    H   1    1.493     0.02   .   1   .   .   .   .   33    MET   ME     .   18846   1    
     81     .   1   1   9    9    MET   HE3    H   1    1.493     0.02   .   1   .   .   .   .   33    MET   ME     .   18846   1    
     82     .   1   1   9    9    MET   C      C   13   177.009   0.2    .   1   .   .   .   .   33    MET   C      .   18846   1    
     83     .   1   1   9    9    MET   CA     C   13   60.172    0.2    .   1   .   .   .   .   33    MET   CA     .   18846   1    
     84     .   1   1   9    9    MET   CB     C   13   32.787    0.2    .   1   .   .   .   .   33    MET   CB     .   18846   1    
     85     .   1   1   9    9    MET   CG     C   13   30.874    0.2    .   1   .   .   .   .   33    MET   CG     .   18846   1    
     86     .   1   1   9    9    MET   CE     C   13   16.547    0.2    .   1   .   .   .   .   33    MET   CE     .   18846   1    
     87     .   1   1   9    9    MET   N      N   15   124.022   0.2    .   1   .   .   .   .   33    MET   N      .   18846   1    
     88     .   1   1   10   10   PHE   H      H   1    8.466     0.02   .   1   .   .   .   .   34    PHE   HN     .   18846   1    
     89     .   1   1   10   10   PHE   HA     H   1    4.979     0.02   .   1   .   .   .   .   34    PHE   HA     .   18846   1    
     90     .   1   1   10   10   PHE   HB2    H   1    3.546     0.02   .   2   .   .   .   .   34    PHE   HB2    .   18846   1    
     91     .   1   1   10   10   PHE   HB3    H   1    2.754     0.02   .   2   .   .   .   .   34    PHE   HB3    .   18846   1    
     92     .   1   1   10   10   PHE   HD1    H   1    7.251     0.02   .   1   .   .   .   .   34    PHE   HD1    .   18846   1    
     93     .   1   1   10   10   PHE   HD2    H   1    7.251     0.02   .   1   .   .   .   .   34    PHE   HD2    .   18846   1    
     94     .   1   1   10   10   PHE   HE1    H   1    7.27      0.02   .   1   .   .   .   .   34    PHE   HE1    .   18846   1    
     95     .   1   1   10   10   PHE   HE2    H   1    7.27      0.02   .   1   .   .   .   .   34    PHE   HE2    .   18846   1    
     96     .   1   1   10   10   PHE   HZ     H   1    7.25      0.02   .   1   .   .   .   .   34    PHE   HZ     .   18846   1    
     97     .   1   1   10   10   PHE   C      C   13   174.448   0.2    .   1   .   .   .   .   34    PHE   C      .   18846   1    
     98     .   1   1   10   10   PHE   CA     C   13   57.93     0.2    .   1   .   .   .   .   34    PHE   CA     .   18846   1    
     99     .   1   1   10   10   PHE   CB     C   13   39.102    0.2    .   1   .   .   .   .   34    PHE   CB     .   18846   1    
     100    .   1   1   10   10   PHE   CD1    C   13   129.592   0.2    .   1   .   .   .   .   34    PHE   CD1    .   18846   1    
     101    .   1   1   10   10   PHE   CD2    C   13   129.592   0.2    .   1   .   .   .   .   34    PHE   CD2    .   18846   1    
     102    .   1   1   10   10   PHE   CE1    C   13   131.9     0.2    .   1   .   .   .   .   34    PHE   CE1    .   18846   1    
     103    .   1   1   10   10   PHE   CE2    C   13   131.9     0.2    .   1   .   .   .   .   34    PHE   CE2    .   18846   1    
     104    .   1   1   10   10   PHE   CZ     C   13   129.4     0.2    .   1   .   .   .   .   34    PHE   CZ     .   18846   1    
     105    .   1   1   10   10   PHE   N      N   15   111.217   0.2    .   1   .   .   .   .   34    PHE   N      .   18846   1    
     106    .   1   1   11   11   THR   H      H   1    7.444     0.02   .   1   .   .   .   .   35    THR   HN     .   18846   1    
     107    .   1   1   11   11   THR   HA     H   1    4.421     0.02   .   1   .   .   .   .   35    THR   HA     .   18846   1    
     108    .   1   1   11   11   THR   HB     H   1    4.6       0.02   .   1   .   .   .   .   35    THR   HB     .   18846   1    
     109    .   1   1   11   11   THR   HG21   H   1    0.82      0.02   .   1   .   .   .   .   35    THR   MG     .   18846   1    
     110    .   1   1   11   11   THR   HG22   H   1    0.82      0.02   .   1   .   .   .   .   35    THR   MG     .   18846   1    
     111    .   1   1   11   11   THR   HG23   H   1    0.82      0.02   .   1   .   .   .   .   35    THR   MG     .   18846   1    
     112    .   1   1   11   11   THR   C      C   13   173.81    0.2    .   1   .   .   .   .   35    THR   C      .   18846   1    
     113    .   1   1   11   11   THR   CA     C   13   61.308    0.2    .   1   .   .   .   .   35    THR   CA     .   18846   1    
     114    .   1   1   11   11   THR   CB     C   13   69.819    0.2    .   1   .   .   .   .   35    THR   CB     .   18846   1    
     115    .   1   1   11   11   THR   CG2    C   13   22.287    0.2    .   1   .   .   .   .   35    THR   CG2    .   18846   1    
     116    .   1   1   11   11   THR   N      N   15   105.178   0.2    .   1   .   .   .   .   35    THR   N      .   18846   1    
     117    .   1   1   12   12   LYS   H      H   1    7.943     0.02   .   1   .   .   .   .   36    LYS   HN     .   18846   1    
     118    .   1   1   12   12   LYS   HA     H   1    4.988     0.02   .   1   .   .   .   .   36    LYS   HA     .   18846   1    
     119    .   1   1   12   12   LYS   HB2    H   1    2.084     0.02   .   2   .   .   .   .   36    LYS   HB2    .   18846   1    
     120    .   1   1   12   12   LYS   HB3    H   1    1.794     0.02   .   2   .   .   .   .   36    LYS   HB3    .   18846   1    
     121    .   1   1   12   12   LYS   HG2    H   1    1         0.02   .   1   .   .   .   .   36    LYS   HG2    .   18846   1    
     122    .   1   1   12   12   LYS   HG3    H   1    1         0.02   .   1   .   .   .   .   36    LYS   HG3    .   18846   1    
     123    .   1   1   12   12   LYS   HD2    H   1    1.635     0.02   .   2   .   .   .   .   36    LYS   HD2    .   18846   1    
     124    .   1   1   12   12   LYS   HD3    H   1    1.545     0.02   .   2   .   .   .   .   36    LYS   HD3    .   18846   1    
     125    .   1   1   12   12   LYS   HE2    H   1    2.37      0.02   .   2   .   .   .   .   36    LYS   HE2    .   18846   1    
     126    .   1   1   12   12   LYS   HE3    H   1    2.847     0.02   .   2   .   .   .   .   36    LYS   HE3    .   18846   1    
     127    .   1   1   12   12   LYS   C      C   13   174.945   0.2    .   1   .   .   .   .   36    LYS   C      .   18846   1    
     128    .   1   1   12   12   LYS   CA     C   13   56.743    0.2    .   1   .   .   .   .   36    LYS   CA     .   18846   1    
     129    .   1   1   12   12   LYS   CB     C   13   33.998    0.2    .   1   .   .   .   .   36    LYS   CB     .   18846   1    
     130    .   1   1   12   12   LYS   CG     C   13   25.444    0.2    .   1   .   .   .   .   36    LYS   CG     .   18846   1    
     131    .   1   1   12   12   LYS   CD     C   13   30.009    0.2    .   1   .   .   .   .   36    LYS   CD     .   18846   1    
     132    .   1   1   12   12   LYS   CE     C   13   41.675    0.2    .   1   .   .   .   .   36    LYS   CE     .   18846   1    
     133    .   1   1   12   12   LYS   N      N   15   122.789   0.2    .   1   .   .   .   .   36    LYS   N      .   18846   1    
     134    .   1   1   13   13   ILE   H      H   1    10.132    0.02   .   1   .   .   .   .   37    ILE   HN     .   18846   1    
     135    .   1   1   13   13   ILE   HA     H   1    4.224     0.02   .   1   .   .   .   .   37    ILE   HA     .   18846   1    
     136    .   1   1   13   13   ILE   HB     H   1    1.899     0.02   .   1   .   .   .   .   37    ILE   HB     .   18846   1    
     137    .   1   1   13   13   ILE   HG12   H   1    0.573     0.02   .   2   .   .   .   .   37    ILE   HG12   .   18846   1    
     138    .   1   1   13   13   ILE   HG13   H   1    1.802     0.02   .   2   .   .   .   .   37    ILE   HG13   .   18846   1    
     139    .   1   1   13   13   ILE   HG21   H   1    0.689     0.02   .   1   .   .   .   .   37    ILE   MG     .   18846   1    
     140    .   1   1   13   13   ILE   HG22   H   1    0.689     0.02   .   1   .   .   .   .   37    ILE   MG     .   18846   1    
     141    .   1   1   13   13   ILE   HG23   H   1    0.689     0.02   .   1   .   .   .   .   37    ILE   MG     .   18846   1    
     142    .   1   1   13   13   ILE   HD11   H   1    0.727     0.02   .   1   .   .   .   .   37    ILE   MD     .   18846   1    
     143    .   1   1   13   13   ILE   HD12   H   1    0.727     0.02   .   1   .   .   .   .   37    ILE   MD     .   18846   1    
     144    .   1   1   13   13   ILE   HD13   H   1    0.727     0.02   .   1   .   .   .   .   37    ILE   MD     .   18846   1    
     145    .   1   1   13   13   ILE   C      C   13   175.423   0.2    .   1   .   .   .   .   37    ILE   C      .   18846   1    
     146    .   1   1   13   13   ILE   CA     C   13   61.831    0.2    .   1   .   .   .   .   37    ILE   CA     .   18846   1    
     147    .   1   1   13   13   ILE   CB     C   13   40.717    0.2    .   1   .   .   .   .   37    ILE   CB     .   18846   1    
     148    .   1   1   13   13   ILE   CG1    C   13   28.186    0.2    .   1   .   .   .   .   37    ILE   CG1    .   18846   1    
     149    .   1   1   13   13   ILE   CG2    C   13   18.498    0.2    .   1   .   .   .   .   37    ILE   CG2    .   18846   1    
     150    .   1   1   13   13   ILE   CD1    C   13   15.764    0.2    .   1   .   .   .   .   37    ILE   CD1    .   18846   1    
     151    .   1   1   13   13   ILE   N      N   15   133.81    0.2    .   1   .   .   .   .   37    ILE   N      .   18846   1    
     152    .   1   1   14   14   PHE   H      H   1    9.278     0.02   .   1   .   .   .   .   38    PHE   HN     .   18846   1    
     153    .   1   1   14   14   PHE   HA     H   1    4.624     0.02   .   1   .   .   .   .   38    PHE   HA     .   18846   1    
     154    .   1   1   14   14   PHE   HB2    H   1    2.69      0.02   .   2   .   .   .   .   38    PHE   HB2    .   18846   1    
     155    .   1   1   14   14   PHE   HB3    H   1    2.834     0.02   .   2   .   .   .   .   38    PHE   HB3    .   18846   1    
     156    .   1   1   14   14   PHE   HD1    H   1    6.665     0.02   .   1   .   .   .   .   38    PHE   HD1    .   18846   1    
     157    .   1   1   14   14   PHE   HD2    H   1    6.665     0.02   .   1   .   .   .   .   38    PHE   HD2    .   18846   1    
     158    .   1   1   14   14   PHE   HE1    H   1    6.616     0.02   .   1   .   .   .   .   38    PHE   HE1    .   18846   1    
     159    .   1   1   14   14   PHE   HE2    H   1    6.616     0.02   .   1   .   .   .   .   38    PHE   HE2    .   18846   1    
     160    .   1   1   14   14   PHE   HZ     H   1    5.55      0.02   .   1   .   .   .   .   38    PHE   HZ     .   18846   1    
     161    .   1   1   14   14   PHE   C      C   13   174.413   0.2    .   1   .   .   .   .   38    PHE   C      .   18846   1    
     162    .   1   1   14   14   PHE   CA     C   13   57.542    0.2    .   1   .   .   .   .   38    PHE   CA     .   18846   1    
     163    .   1   1   14   14   PHE   CB     C   13   40.812    0.2    .   1   .   .   .   .   38    PHE   CB     .   18846   1    
     164    .   1   1   14   14   PHE   CD1    C   13   131.067   0.2    .   1   .   .   .   .   38    PHE   CD1    .   18846   1    
     165    .   1   1   14   14   PHE   CD2    C   13   131.067   0.2    .   1   .   .   .   .   38    PHE   CD2    .   18846   1    
     166    .   1   1   14   14   PHE   CE1    C   13   131.2     0.2    .   1   .   .   .   .   38    PHE   CE1    .   18846   1    
     167    .   1   1   14   14   PHE   CE2    C   13   131.2     0.2    .   1   .   .   .   .   38    PHE   CE2    .   18846   1    
     168    .   1   1   14   14   PHE   CZ     C   13   130.899   0.2    .   1   .   .   .   .   38    PHE   CZ     .   18846   1    
     169    .   1   1   14   14   PHE   N      N   15   127.751   0.2    .   1   .   .   .   .   38    PHE   N      .   18846   1    
     170    .   1   1   15   15   VAL   H      H   1    7.791     0.02   .   1   .   .   .   .   39    VAL   HN     .   18846   1    
     171    .   1   1   15   15   VAL   HA     H   1    4.336     0.02   .   1   .   .   .   .   39    VAL   HA     .   18846   1    
     172    .   1   1   15   15   VAL   HB     H   1    1.452     0.02   .   1   .   .   .   .   39    VAL   HB     .   18846   1    
     173    .   1   1   15   15   VAL   HG11   H   1    0.666     0.02   .   1   .   .   .   .   39    VAL   MG1    .   18846   1    
     174    .   1   1   15   15   VAL   HG12   H   1    0.666     0.02   .   1   .   .   .   .   39    VAL   MG1    .   18846   1    
     175    .   1   1   15   15   VAL   HG13   H   1    0.666     0.02   .   1   .   .   .   .   39    VAL   MG1    .   18846   1    
     176    .   1   1   15   15   VAL   HG21   H   1    0.575     0.02   .   1   .   .   .   .   39    VAL   MG2    .   18846   1    
     177    .   1   1   15   15   VAL   HG22   H   1    0.575     0.02   .   1   .   .   .   .   39    VAL   MG2    .   18846   1    
     178    .   1   1   15   15   VAL   HG23   H   1    0.575     0.02   .   1   .   .   .   .   39    VAL   MG2    .   18846   1    
     179    .   1   1   15   15   VAL   C      C   13   173.121   0.2    .   1   .   .   .   .   39    VAL   C      .   18846   1    
     180    .   1   1   15   15   VAL   CA     C   13   58.557    0.2    .   1   .   .   .   .   39    VAL   CA     .   18846   1    
     181    .   1   1   15   15   VAL   CB     C   13   31.248    0.2    .   1   .   .   .   .   39    VAL   CB     .   18846   1    
     182    .   1   1   15   15   VAL   CG1    C   13   21.636    0.2    .   1   .   .   .   .   39    VAL   CG1    .   18846   1    
     183    .   1   1   15   15   VAL   CG2    C   13   21.433    0.2    .   1   .   .   .   .   39    VAL   CG2    .   18846   1    
     184    .   1   1   15   15   VAL   N      N   15   126.95    0.2    .   1   .   .   .   .   39    VAL   N      .   18846   1    
     185    .   1   1   16   16   GLY   H      H   1    8.788     0.02   .   1   .   .   .   .   40    GLY   HN     .   18846   1    
     186    .   1   1   16   16   GLY   HA2    H   1    4.09      0.02   .   2   .   .   .   .   40    GLY   HA2    .   18846   1    
     187    .   1   1   16   16   GLY   HA3    H   1    3.61      0.02   .   2   .   .   .   .   40    GLY   HA3    .   18846   1    
     188    .   1   1   16   16   GLY   C      C   13   174.421   0.2    .   1   .   .   .   .   40    GLY   C      .   18846   1    
     189    .   1   1   16   16   GLY   CA     C   13   43.393    0.2    .   1   .   .   .   .   40    GLY   CA     .   18846   1    
     190    .   1   1   16   16   GLY   N      N   15   112.873   0.2    .   1   .   .   .   .   40    GLY   N      .   18846   1    
     191    .   1   1   17   17   GLY   H      H   1    8.36      0.02   .   1   .   .   .   .   41    GLY   HN     .   18846   1    
     192    .   1   1   17   17   GLY   HA2    H   1    3.789     0.02   .   2   .   .   .   .   41    GLY   HA2    .   18846   1    
     193    .   1   1   17   17   GLY   HA3    H   1    3.981     0.02   .   2   .   .   .   .   41    GLY   HA3    .   18846   1    
     194    .   1   1   17   17   GLY   C      C   13   174.596   0.2    .   1   .   .   .   .   41    GLY   C      .   18846   1    
     195    .   1   1   17   17   GLY   CA     C   13   46.905    0.2    .   1   .   .   .   .   41    GLY   CA     .   18846   1    
     196    .   1   1   17   17   GLY   N      N   15   106.737   0.2    .   1   .   .   .   .   41    GLY   N      .   18846   1    
     197    .   1   1   18   18   LEU   H      H   1    7.488     0.02   .   1   .   .   .   .   42    LEU   HN     .   18846   1    
     198    .   1   1   18   18   LEU   HA     H   1    4.287     0.02   .   1   .   .   .   .   42    LEU   HA     .   18846   1    
     199    .   1   1   18   18   LEU   HB2    H   1    0.924     0.02   .   2   .   .   .   .   42    LEU   HB2    .   18846   1    
     200    .   1   1   18   18   LEU   HB3    H   1    1.12      0.02   .   2   .   .   .   .   42    LEU   HB3    .   18846   1    
     201    .   1   1   18   18   LEU   HG     H   1    1.237     0.02   .   1   .   .   .   .   42    LEU   HG     .   18846   1    
     202    .   1   1   18   18   LEU   HD11   H   1    0.435     0.02   .   1   .   .   .   .   42    LEU   MD1    .   18846   1    
     203    .   1   1   18   18   LEU   HD12   H   1    0.435     0.02   .   1   .   .   .   .   42    LEU   MD1    .   18846   1    
     204    .   1   1   18   18   LEU   HD13   H   1    0.435     0.02   .   1   .   .   .   .   42    LEU   MD1    .   18846   1    
     205    .   1   1   18   18   LEU   HD21   H   1    0.624     0.02   .   1   .   .   .   .   42    LEU   MD2    .   18846   1    
     206    .   1   1   18   18   LEU   HD22   H   1    0.624     0.02   .   1   .   .   .   .   42    LEU   MD2    .   18846   1    
     207    .   1   1   18   18   LEU   HD23   H   1    0.624     0.02   .   1   .   .   .   .   42    LEU   MD2    .   18846   1    
     208    .   1   1   18   18   LEU   C      C   13   175.673   0.2    .   1   .   .   .   .   42    LEU   C      .   18846   1    
     209    .   1   1   18   18   LEU   CA     C   13   52.243    0.2    .   1   .   .   .   .   42    LEU   CA     .   18846   1    
     210    .   1   1   18   18   LEU   CB     C   13   41.699    0.2    .   1   .   .   .   .   42    LEU   CB     .   18846   1    
     211    .   1   1   18   18   LEU   CG     C   13   26.387    0.2    .   1   .   .   .   .   42    LEU   CG     .   18846   1    
     212    .   1   1   18   18   LEU   CD1    C   13   26.03     0.2    .   1   .   .   .   .   42    LEU   CD1    .   18846   1    
     213    .   1   1   18   18   LEU   CD2    C   13   23.053    0.2    .   1   .   .   .   .   42    LEU   CD2    .   18846   1    
     214    .   1   1   18   18   LEU   N      N   15   117.218   0.2    .   1   .   .   .   .   42    LEU   N      .   18846   1    
     215    .   1   1   19   19   PRO   HA     H   1    4.48      0.02   .   1   .   .   .   .   43    PRO   HA     .   18846   1    
     216    .   1   1   19   19   PRO   HB2    H   1    1.622     0.02   .   2   .   .   .   .   43    PRO   HB2    .   18846   1    
     217    .   1   1   19   19   PRO   HB3    H   1    2.067     0.02   .   2   .   .   .   .   43    PRO   HB3    .   18846   1    
     218    .   1   1   19   19   PRO   HG2    H   1    1.804     0.02   .   2   .   .   .   .   43    PRO   HG2    .   18846   1    
     219    .   1   1   19   19   PRO   HG3    H   1    2.189     0.02   .   2   .   .   .   .   43    PRO   HG3    .   18846   1    
     220    .   1   1   19   19   PRO   HD2    H   1    3.784     0.02   .   2   .   .   .   .   43    PRO   HD2    .   18846   1    
     221    .   1   1   19   19   PRO   HD3    H   1    3.765     0.02   .   2   .   .   .   .   43    PRO   HD3    .   18846   1    
     222    .   1   1   19   19   PRO   C      C   13   176.305   0.2    .   1   .   .   .   .   43    PRO   C      .   18846   1    
     223    .   1   1   19   19   PRO   CA     C   13   63.201    0.2    .   1   .   .   .   .   43    PRO   CA     .   18846   1    
     224    .   1   1   19   19   PRO   CB     C   13   31.137    0.2    .   1   .   .   .   .   43    PRO   CB     .   18846   1    
     225    .   1   1   19   19   PRO   CG     C   13   28.168    0.2    .   1   .   .   .   .   43    PRO   CG     .   18846   1    
     226    .   1   1   19   19   PRO   CD     C   13   50.633    0.2    .   1   .   .   .   .   43    PRO   CD     .   18846   1    
     227    .   1   1   20   20   TYR   H      H   1    8.25      0.02   .   1   .   .   .   .   44    TYR   HN     .   18846   1    
     228    .   1   1   20   20   TYR   HA     H   1    4.124     0.02   .   1   .   .   .   .   44    TYR   HA     .   18846   1    
     229    .   1   1   20   20   TYR   HB2    H   1    2.782     0.02   .   2   .   .   .   .   44    TYR   HB2    .   18846   1    
     230    .   1   1   20   20   TYR   HB3    H   1    3.287     0.02   .   2   .   .   .   .   44    TYR   HB3    .   18846   1    
     231    .   1   1   20   20   TYR   HD1    H   1    6.806     0.02   .   1   .   .   .   .   44    TYR   HD1    .   18846   1    
     232    .   1   1   20   20   TYR   HD2    H   1    6.806     0.02   .   1   .   .   .   .   44    TYR   HD2    .   18846   1    
     233    .   1   1   20   20   TYR   HE1    H   1    5.999     0.02   .   1   .   .   .   .   44    TYR   HE1    .   18846   1    
     234    .   1   1   20   20   TYR   HE2    H   1    5.999     0.02   .   1   .   .   .   .   44    TYR   HE2    .   18846   1    
     235    .   1   1   20   20   TYR   C      C   13   174.667   0.2    .   1   .   .   .   .   44    TYR   C      .   18846   1    
     236    .   1   1   20   20   TYR   CA     C   13   61.077    0.2    .   1   .   .   .   .   44    TYR   CA     .   18846   1    
     237    .   1   1   20   20   TYR   CB     C   13   37.003    0.2    .   1   .   .   .   .   44    TYR   CB     .   18846   1    
     238    .   1   1   20   20   TYR   CD1    C   13   131.771   0.2    .   1   .   .   .   .   44    TYR   CD1    .   18846   1    
     239    .   1   1   20   20   TYR   CD2    C   13   131.771   0.2    .   1   .   .   .   .   44    TYR   CD2    .   18846   1    
     240    .   1   1   20   20   TYR   CE1    C   13   116.962   0.2    .   1   .   .   .   .   44    TYR   CE1    .   18846   1    
     241    .   1   1   20   20   TYR   CE2    C   13   116.962   0.2    .   1   .   .   .   .   44    TYR   CE2    .   18846   1    
     242    .   1   1   20   20   TYR   N      N   15   121.733   0.2    .   1   .   .   .   .   44    TYR   N      .   18846   1    
     243    .   1   1   21   21   HIS   H      H   1    7.482     0.02   .   1   .   .   .   .   45    HIS   HN     .   18846   1    
     244    .   1   1   21   21   HIS   HA     H   1    4.806     0.02   .   1   .   .   .   .   45    HIS   HA     .   18846   1    
     245    .   1   1   21   21   HIS   HB2    H   1    3.445     0.02   .   2   .   .   .   .   45    HIS   HB2    .   18846   1    
     246    .   1   1   21   21   HIS   HB3    H   1    3.073     0.02   .   2   .   .   .   .   45    HIS   HB3    .   18846   1    
     247    .   1   1   21   21   HIS   HD2    H   1    7.154     0.02   .   1   .   .   .   .   45    HIS   HD2    .   18846   1    
     248    .   1   1   21   21   HIS   HE1    H   1    8.049     0.02   .   1   .   .   .   .   45    HIS   HE1    .   18846   1    
     249    .   1   1   21   21   HIS   C      C   13   176.011   0.2    .   1   .   .   .   .   45    HIS   C      .   18846   1    
     250    .   1   1   21   21   HIS   CA     C   13   55.68     0.2    .   1   .   .   .   .   45    HIS   CA     .   18846   1    
     251    .   1   1   21   21   HIS   CB     C   13   29.064    0.2    .   1   .   .   .   .   45    HIS   CB     .   18846   1    
     252    .   1   1   21   21   HIS   CD2    C   13   119.52    0.2    .   1   .   .   .   .   45    HIS   CD2    .   18846   1    
     253    .   1   1   21   21   HIS   CE1    C   13   138.544   0.2    .   1   .   .   .   .   45    HIS   CE1    .   18846   1    
     254    .   1   1   21   21   HIS   N      N   15   113.887   0.2    .   1   .   .   .   .   45    HIS   N      .   18846   1    
     255    .   1   1   22   22   THR   H      H   1    7.194     0.02   .   1   .   .   .   .   46    THR   HN     .   18846   1    
     256    .   1   1   22   22   THR   HA     H   1    4.036     0.02   .   1   .   .   .   .   46    THR   HA     .   18846   1    
     257    .   1   1   22   22   THR   HB     H   1    3.685     0.02   .   1   .   .   .   .   46    THR   HB     .   18846   1    
     258    .   1   1   22   22   THR   HG21   H   1    1.144     0.02   .   1   .   .   .   .   46    THR   MG     .   18846   1    
     259    .   1   1   22   22   THR   HG22   H   1    1.144     0.02   .   1   .   .   .   .   46    THR   MG     .   18846   1    
     260    .   1   1   22   22   THR   HG23   H   1    1.144     0.02   .   1   .   .   .   .   46    THR   MG     .   18846   1    
     261    .   1   1   22   22   THR   C      C   13   173.896   0.2    .   1   .   .   .   .   46    THR   C      .   18846   1    
     262    .   1   1   22   22   THR   CA     C   13   65.998    0.2    .   1   .   .   .   .   46    THR   CA     .   18846   1    
     263    .   1   1   22   22   THR   CB     C   13   67.595    0.2    .   1   .   .   .   .   46    THR   CB     .   18846   1    
     264    .   1   1   22   22   THR   CG2    C   13   22.875    0.2    .   1   .   .   .   .   46    THR   CG2    .   18846   1    
     265    .   1   1   22   22   THR   N      N   15   123.625   0.2    .   1   .   .   .   .   46    THR   N      .   18846   1    
     266    .   1   1   23   23   SER   H      H   1    8.431     0.02   .   1   .   .   .   .   47    SER   HN     .   18846   1    
     267    .   1   1   23   23   SER   HA     H   1    4.816     0.02   .   1   .   .   .   .   47    SER   HA     .   18846   1    
     268    .   1   1   23   23   SER   HB2    H   1    4.422     0.02   .   2   .   .   .   .   47    SER   HB2    .   18846   1    
     269    .   1   1   23   23   SER   HB3    H   1    4.01      0.02   .   2   .   .   .   .   47    SER   HB3    .   18846   1    
     270    .   1   1   23   23   SER   C      C   13   174.224   0.2    .   1   .   .   .   .   47    SER   C      .   18846   1    
     271    .   1   1   23   23   SER   CA     C   13   55.705    0.2    .   1   .   .   .   .   47    SER   CA     .   18846   1    
     272    .   1   1   23   23   SER   CB     C   13   67.55     0.2    .   1   .   .   .   .   47    SER   CB     .   18846   1    
     273    .   1   1   23   23   SER   N      N   15   123.897   0.2    .   1   .   .   .   .   47    SER   N      .   18846   1    
     274    .   1   1   24   24   ASP   H      H   1    8.717     0.02   .   1   .   .   .   .   48    ASP   HN     .   18846   1    
     275    .   1   1   24   24   ASP   HA     H   1    4.072     0.02   .   1   .   .   .   .   48    ASP   HA     .   18846   1    
     276    .   1   1   24   24   ASP   HB2    H   1    2.761     0.02   .   2   .   .   .   .   48    ASP   HB2    .   18846   1    
     277    .   1   1   24   24   ASP   HB3    H   1    2.983     0.02   .   2   .   .   .   .   48    ASP   HB3    .   18846   1    
     278    .   1   1   24   24   ASP   C      C   13   177.831   0.2    .   1   .   .   .   .   48    ASP   C      .   18846   1    
     279    .   1   1   24   24   ASP   CA     C   13   58.043    0.2    .   1   .   .   .   .   48    ASP   CA     .   18846   1    
     280    .   1   1   24   24   ASP   CB     C   13   39.999    0.2    .   1   .   .   .   .   48    ASP   CB     .   18846   1    
     281    .   1   1   24   24   ASP   N      N   15   119.765   0.2    .   1   .   .   .   .   48    ASP   N      .   18846   1    
     282    .   1   1   25   25   LYS   H      H   1    7.967     0.02   .   1   .   .   .   .   49    LYS   HN     .   18846   1    
     283    .   1   1   25   25   LYS   HA     H   1    4.155     0.02   .   1   .   .   .   .   49    LYS   HA     .   18846   1    
     284    .   1   1   25   25   LYS   HB2    H   1    1.816     0.02   .   2   .   .   .   .   49    LYS   HB2    .   18846   1    
     285    .   1   1   25   25   LYS   HB3    H   1    1.916     0.02   .   2   .   .   .   .   49    LYS   HB3    .   18846   1    
     286    .   1   1   25   25   LYS   HG2    H   1    1.38      0.02   .   2   .   .   .   .   49    LYS   HG2    .   18846   1    
     287    .   1   1   25   25   LYS   HG3    H   1    1.454     0.02   .   2   .   .   .   .   49    LYS   HG3    .   18846   1    
     288    .   1   1   25   25   LYS   HD2    H   1    1.721     0.02   .   1   .   .   .   .   49    LYS   HD2    .   18846   1    
     289    .   1   1   25   25   LYS   HD3    H   1    1.721     0.02   .   1   .   .   .   .   49    LYS   HD3    .   18846   1    
     290    .   1   1   25   25   LYS   HE2    H   1    3.014     0.02   .   2   .   .   .   .   49    LYS   HE2    .   18846   1    
     291    .   1   1   25   25   LYS   HE3    H   1    2.961     0.02   .   2   .   .   .   .   49    LYS   HE3    .   18846   1    
     292    .   1   1   25   25   LYS   C      C   13   178.395   0.2    .   1   .   .   .   .   49    LYS   C      .   18846   1    
     293    .   1   1   25   25   LYS   CA     C   13   59.472    0.2    .   1   .   .   .   .   49    LYS   CA     .   18846   1    
     294    .   1   1   25   25   LYS   CB     C   13   32.694    0.2    .   1   .   .   .   .   49    LYS   CB     .   18846   1    
     295    .   1   1   25   25   LYS   CG     C   13   24.56     0.2    .   1   .   .   .   .   49    LYS   CG     .   18846   1    
     296    .   1   1   25   25   LYS   CD     C   13   29.077    0.2    .   1   .   .   .   .   49    LYS   CD     .   18846   1    
     297    .   1   1   25   25   LYS   CE     C   13   41.895    0.2    .   1   .   .   .   .   49    LYS   CE     .   18846   1    
     298    .   1   1   25   25   LYS   N      N   15   118.78    0.2    .   1   .   .   .   .   49    LYS   N      .   18846   1    
     299    .   1   1   26   26   THR   H      H   1    7.869     0.02   .   1   .   .   .   .   50    THR   HN     .   18846   1    
     300    .   1   1   26   26   THR   HA     H   1    4.162     0.02   .   1   .   .   .   .   50    THR   HA     .   18846   1    
     301    .   1   1   26   26   THR   HB     H   1    4.455     0.02   .   1   .   .   .   .   50    THR   HB     .   18846   1    
     302    .   1   1   26   26   THR   HG21   H   1    1.272     0.02   .   1   .   .   .   .   50    THR   MG     .   18846   1    
     303    .   1   1   26   26   THR   HG22   H   1    1.272     0.02   .   1   .   .   .   .   50    THR   MG     .   18846   1    
     304    .   1   1   26   26   THR   HG23   H   1    1.272     0.02   .   1   .   .   .   .   50    THR   MG     .   18846   1    
     305    .   1   1   26   26   THR   C      C   13   177.696   0.2    .   1   .   .   .   .   50    THR   C      .   18846   1    
     306    .   1   1   26   26   THR   CA     C   13   66.02     0.2    .   1   .   .   .   .   50    THR   CA     .   18846   1    
     307    .   1   1   26   26   THR   CB     C   13   67.417    0.2    .   1   .   .   .   .   50    THR   CB     .   18846   1    
     308    .   1   1   26   26   THR   CG2    C   13   22.746    0.2    .   1   .   .   .   .   50    THR   CG2    .   18846   1    
     309    .   1   1   26   26   THR   N      N   15   116.137   0.2    .   1   .   .   .   .   50    THR   N      .   18846   1    
     310    .   1   1   27   27   LEU   H      H   1    8.255     0.02   .   1   .   .   .   .   51    LEU   HN     .   18846   1    
     311    .   1   1   27   27   LEU   HA     H   1    4.14      0.02   .   1   .   .   .   .   51    LEU   HA     .   18846   1    
     312    .   1   1   27   27   LEU   HB2    H   1    1.297     0.02   .   2   .   .   .   .   51    LEU   HB2    .   18846   1    
     313    .   1   1   27   27   LEU   HB3    H   1    1.945     0.02   .   2   .   .   .   .   51    LEU   HB3    .   18846   1    
     314    .   1   1   27   27   LEU   HG     H   1    1.46      0.02   .   1   .   .   .   .   51    LEU   HG     .   18846   1    
     315    .   1   1   27   27   LEU   HD11   H   1    0.545     0.02   .   1   .   .   .   .   51    LEU   MD1    .   18846   1    
     316    .   1   1   27   27   LEU   HD12   H   1    0.545     0.02   .   1   .   .   .   .   51    LEU   MD1    .   18846   1    
     317    .   1   1   27   27   LEU   HD13   H   1    0.545     0.02   .   1   .   .   .   .   51    LEU   MD1    .   18846   1    
     318    .   1   1   27   27   LEU   HD21   H   1    0.936     0.02   .   1   .   .   .   .   51    LEU   MD2    .   18846   1    
     319    .   1   1   27   27   LEU   HD22   H   1    0.936     0.02   .   1   .   .   .   .   51    LEU   MD2    .   18846   1    
     320    .   1   1   27   27   LEU   HD23   H   1    0.936     0.02   .   1   .   .   .   .   51    LEU   MD2    .   18846   1    
     321    .   1   1   27   27   LEU   C      C   13   177.866   0.2    .   1   .   .   .   .   51    LEU   C      .   18846   1    
     322    .   1   1   27   27   LEU   CA     C   13   58.216    0.2    .   1   .   .   .   .   51    LEU   CA     .   18846   1    
     323    .   1   1   27   27   LEU   CB     C   13   42.398    0.2    .   1   .   .   .   .   51    LEU   CB     .   18846   1    
     324    .   1   1   27   27   LEU   CG     C   13   26        0.2    .   1   .   .   .   .   51    LEU   CG     .   18846   1    
     325    .   1   1   27   27   LEU   CD1    C   13   26.226    0.2    .   1   .   .   .   .   51    LEU   CD1    .   18846   1    
     326    .   1   1   27   27   LEU   CD2    C   13   24.889    0.2    .   1   .   .   .   .   51    LEU   CD2    .   18846   1    
     327    .   1   1   27   27   LEU   N      N   15   124.158   0.2    .   1   .   .   .   .   51    LEU   N      .   18846   1    
     328    .   1   1   28   28   HIS   H      H   1    8.57      0.02   .   1   .   .   .   .   52    HIS   HN     .   18846   1    
     329    .   1   1   28   28   HIS   HA     H   1    3.769     0.02   .   1   .   .   .   .   52    HIS   HA     .   18846   1    
     330    .   1   1   28   28   HIS   HB2    H   1    3.576     0.02   .   1   .   .   .   .   52    HIS   HB2    .   18846   1    
     331    .   1   1   28   28   HIS   HB3    H   1    3.576     0.02   .   1   .   .   .   .   52    HIS   HB3    .   18846   1    
     332    .   1   1   28   28   HIS   HD2    H   1    7.316     0.02   .   1   .   .   .   .   52    HIS   HD2    .   18846   1    
     333    .   1   1   28   28   HIS   HE1    H   1    8.39      0.02   .   1   .   .   .   .   52    HIS   HE1    .   18846   1    
     334    .   1   1   28   28   HIS   C      C   13   176.677   0.2    .   1   .   .   .   .   52    HIS   C      .   18846   1    
     335    .   1   1   28   28   HIS   CA     C   13   60.625    0.2    .   1   .   .   .   .   52    HIS   CA     .   18846   1    
     336    .   1   1   28   28   HIS   CB     C   13   29.504    0.2    .   1   .   .   .   .   52    HIS   CB     .   18846   1    
     337    .   1   1   28   28   HIS   CD2    C   13   119.543   0.2    .   1   .   .   .   .   52    HIS   CD2    .   18846   1    
     338    .   1   1   28   28   HIS   CE1    C   13   138.074   0.2    .   1   .   .   .   .   52    HIS   CE1    .   18846   1    
     339    .   1   1   28   28   HIS   N      N   15   118.64    0.2    .   1   .   .   .   .   52    HIS   N      .   18846   1    
     340    .   1   1   29   29   GLU   H      H   1    8.54      0.02   .   1   .   .   .   .   53    GLU   HN     .   18846   1    
     341    .   1   1   29   29   GLU   HA     H   1    4.082     0.02   .   1   .   .   .   .   53    GLU   HA     .   18846   1    
     342    .   1   1   29   29   GLU   HB2    H   1    2.274     0.02   .   2   .   .   .   .   53    GLU   HB2    .   18846   1    
     343    .   1   1   29   29   GLU   HB3    H   1    2.081     0.02   .   2   .   .   .   .   53    GLU   HB3    .   18846   1    
     344    .   1   1   29   29   GLU   HG2    H   1    2.65      0.02   .   2   .   .   .   .   53    GLU   HG2    .   18846   1    
     345    .   1   1   29   29   GLU   HG3    H   1    2.34      0.02   .   2   .   .   .   .   53    GLU   HG3    .   18846   1    
     346    .   1   1   29   29   GLU   C      C   13   178.506   0.2    .   1   .   .   .   .   53    GLU   C      .   18846   1    
     347    .   1   1   29   29   GLU   CA     C   13   59.218    0.2    .   1   .   .   .   .   53    GLU   CA     .   18846   1    
     348    .   1   1   29   29   GLU   CB     C   13   29.667    0.2    .   1   .   .   .   .   53    GLU   CB     .   18846   1    
     349    .   1   1   29   29   GLU   CG     C   13   37.029    0.2    .   1   .   .   .   .   53    GLU   CG     .   18846   1    
     350    .   1   1   29   29   GLU   N      N   15   116.159   0.2    .   1   .   .   .   .   53    GLU   N      .   18846   1    
     351    .   1   1   30   30   TYR   H      H   1    7.839     0.02   .   1   .   .   .   .   54    TYR   HN     .   18846   1    
     352    .   1   1   30   30   TYR   HA     H   1    4.093     0.02   .   1   .   .   .   .   54    TYR   HA     .   18846   1    
     353    .   1   1   30   30   TYR   HB2    H   1    3.223     0.02   .   2   .   .   .   .   54    TYR   HB2    .   18846   1    
     354    .   1   1   30   30   TYR   HB3    H   1    2.896     0.02   .   2   .   .   .   .   54    TYR   HB3    .   18846   1    
     355    .   1   1   30   30   TYR   HD1    H   1    6.319     0.02   .   1   .   .   .   .   54    TYR   HD1    .   18846   1    
     356    .   1   1   30   30   TYR   HD2    H   1    6.319     0.02   .   1   .   .   .   .   54    TYR   HD2    .   18846   1    
     357    .   1   1   30   30   TYR   HE1    H   1    6.511     0.02   .   1   .   .   .   .   54    TYR   HE1    .   18846   1    
     358    .   1   1   30   30   TYR   HE2    H   1    6.511     0.02   .   1   .   .   .   .   54    TYR   HE2    .   18846   1    
     359    .   1   1   30   30   TYR   C      C   13   177.103   0.2    .   1   .   .   .   .   54    TYR   C      .   18846   1    
     360    .   1   1   30   30   TYR   CA     C   13   62.657    0.2    .   1   .   .   .   .   54    TYR   CA     .   18846   1    
     361    .   1   1   30   30   TYR   CB     C   13   37.858    0.2    .   1   .   .   .   .   54    TYR   CB     .   18846   1    
     362    .   1   1   30   30   TYR   CD1    C   13   132.877   0.2    .   1   .   .   .   .   54    TYR   CD1    .   18846   1    
     363    .   1   1   30   30   TYR   CD2    C   13   132.877   0.2    .   1   .   .   .   .   54    TYR   CD2    .   18846   1    
     364    .   1   1   30   30   TYR   CE1    C   13   117.534   0.2    .   1   .   .   .   .   54    TYR   CE1    .   18846   1    
     365    .   1   1   30   30   TYR   CE2    C   13   117.534   0.2    .   1   .   .   .   .   54    TYR   CE2    .   18846   1    
     366    .   1   1   30   30   TYR   N      N   15   117.816   0.2    .   1   .   .   .   .   54    TYR   N      .   18846   1    
     367    .   1   1   31   31   PHE   H      H   1    7.806     0.02   .   1   .   .   .   .   55    PHE   HN     .   18846   1    
     368    .   1   1   31   31   PHE   HA     H   1    4.339     0.02   .   1   .   .   .   .   55    PHE   HA     .   18846   1    
     369    .   1   1   31   31   PHE   HB2    H   1    3.257     0.02   .   2   .   .   .   .   55    PHE   HB2    .   18846   1    
     370    .   1   1   31   31   PHE   HB3    H   1    2.885     0.02   .   2   .   .   .   .   55    PHE   HB3    .   18846   1    
     371    .   1   1   31   31   PHE   HD1    H   1    7.814     0.02   .   1   .   .   .   .   55    PHE   HD1    .   18846   1    
     372    .   1   1   31   31   PHE   HD2    H   1    7.814     0.02   .   1   .   .   .   .   55    PHE   HD2    .   18846   1    
     373    .   1   1   31   31   PHE   HE1    H   1    7.34      0.02   .   1   .   .   .   .   55    PHE   HE1    .   18846   1    
     374    .   1   1   31   31   PHE   HE2    H   1    7.34      0.02   .   1   .   .   .   .   55    PHE   HE2    .   18846   1    
     375    .   1   1   31   31   PHE   HZ     H   1    7.195     0.02   .   1   .   .   .   .   55    PHE   HZ     .   18846   1    
     376    .   1   1   31   31   PHE   C      C   13   177.11    0.2    .   1   .   .   .   .   55    PHE   C      .   18846   1    
     377    .   1   1   31   31   PHE   CA     C   13   62.056    0.2    .   1   .   .   .   .   55    PHE   CA     .   18846   1    
     378    .   1   1   31   31   PHE   CB     C   13   40.08     0.2    .   1   .   .   .   .   55    PHE   CB     .   18846   1    
     379    .   1   1   31   31   PHE   CD1    C   13   132.341   0.2    .   1   .   .   .   .   55    PHE   CD1    .   18846   1    
     380    .   1   1   31   31   PHE   CD2    C   13   132.341   0.2    .   1   .   .   .   .   55    PHE   CD2    .   18846   1    
     381    .   1   1   31   31   PHE   CE1    C   13   131.402   0.2    .   1   .   .   .   .   55    PHE   CE1    .   18846   1    
     382    .   1   1   31   31   PHE   CE2    C   13   131.402   0.2    .   1   .   .   .   .   55    PHE   CE2    .   18846   1    
     383    .   1   1   31   31   PHE   CZ     C   13   130.329   0.2    .   1   .   .   .   .   55    PHE   CZ     .   18846   1    
     384    .   1   1   31   31   PHE   N      N   15   113.627   0.2    .   1   .   .   .   .   55    PHE   N      .   18846   1    
     385    .   1   1   32   32   GLU   H      H   1    8.432     0.02   .   1   .   .   .   .   56    GLU   HN     .   18846   1    
     386    .   1   1   32   32   GLU   HA     H   1    4.431     0.02   .   1   .   .   .   .   56    GLU   HA     .   18846   1    
     387    .   1   1   32   32   GLU   HB2    H   1    2.16      0.02   .   2   .   .   .   .   56    GLU   HB2    .   18846   1    
     388    .   1   1   32   32   GLU   HB3    H   1    2.072     0.02   .   2   .   .   .   .   56    GLU   HB3    .   18846   1    
     389    .   1   1   32   32   GLU   HG2    H   1    2.62      0.02   .   2   .   .   .   .   56    GLU   HG2    .   18846   1    
     390    .   1   1   32   32   GLU   HG3    H   1    2.429     0.02   .   2   .   .   .   .   56    GLU   HG3    .   18846   1    
     391    .   1   1   32   32   GLU   C      C   13   177.139   0.2    .   1   .   .   .   .   56    GLU   C      .   18846   1    
     392    .   1   1   32   32   GLU   CA     C   13   57.962    0.2    .   1   .   .   .   .   56    GLU   CA     .   18846   1    
     393    .   1   1   32   32   GLU   CB     C   13   28.728    0.2    .   1   .   .   .   .   56    GLU   CB     .   18846   1    
     394    .   1   1   32   32   GLU   CG     C   13   36.125    0.2    .   1   .   .   .   .   56    GLU   CG     .   18846   1    
     395    .   1   1   32   32   GLU   N      N   15   121.367   0.2    .   1   .   .   .   .   56    GLU   N      .   18846   1    
     396    .   1   1   33   33   GLN   H      H   1    6.705     0.02   .   1   .   .   .   .   57    GLN   HN     .   18846   1    
     397    .   1   1   33   33   GLN   HA     H   1    4.083     0.02   .   1   .   .   .   .   57    GLN   HA     .   18846   1    
     398    .   1   1   33   33   GLN   HB2    H   1    1.554     0.02   .   2   .   .   .   .   57    GLN   HB2    .   18846   1    
     399    .   1   1   33   33   GLN   HB3    H   1    1.554     0.02   .   2   .   .   .   .   57    GLN   HB3    .   18846   1    
     400    .   1   1   33   33   GLN   HG2    H   1    0.144     0.02   .   2   .   .   .   .   57    GLN   HG2    .   18846   1    
     401    .   1   1   33   33   GLN   HG3    H   1    1.5       0.02   .   2   .   .   .   .   57    GLN   HG3    .   18846   1    
     402    .   1   1   33   33   GLN   HE21   H   1    6.758     0.02   .   2   .   .   .   .   57    GLN   HE21   .   18846   1    
     403    .   1   1   33   33   GLN   HE22   H   1    6.045     0.02   .   2   .   .   .   .   57    GLN   HE22   .   18846   1    
     404    .   1   1   33   33   GLN   C      C   13   175.834   0.2    .   1   .   .   .   .   57    GLN   C      .   18846   1    
     405    .   1   1   33   33   GLN   CA     C   13   56.91     0.2    .   1   .   .   .   .   57    GLN   CA     .   18846   1    
     406    .   1   1   33   33   GLN   CB     C   13   28.45     0.2    .   1   .   .   .   .   57    GLN   CB     .   18846   1    
     407    .   1   1   33   33   GLN   CG     C   13   31.085    0.2    .   1   .   .   .   .   57    GLN   CG     .   18846   1    
     408    .   1   1   33   33   GLN   N      N   15   114.459   0.2    .   1   .   .   .   .   57    GLN   N      .   18846   1    
     409    .   1   1   33   33   GLN   NE2    N   15   112.518   0.2    .   1   .   .   .   .   57    GLN   NE2    .   18846   1    
     410    .   1   1   34   34   PHE   H      H   1    7.646     0.02   .   1   .   .   .   .   58    PHE   HN     .   18846   1    
     411    .   1   1   34   34   PHE   HA     H   1    4.457     0.02   .   1   .   .   .   .   58    PHE   HA     .   18846   1    
     412    .   1   1   34   34   PHE   HB2    H   1    3.674     0.02   .   2   .   .   .   .   58    PHE   HB2    .   18846   1    
     413    .   1   1   34   34   PHE   HB3    H   1    2.909     0.02   .   2   .   .   .   .   58    PHE   HB3    .   18846   1    
     414    .   1   1   34   34   PHE   HD1    H   1    7.369     0.02   .   1   .   .   .   .   58    PHE   HD1    .   18846   1    
     415    .   1   1   34   34   PHE   HD2    H   1    7.369     0.02   .   1   .   .   .   .   58    PHE   HD2    .   18846   1    
     416    .   1   1   34   34   PHE   HE1    H   1    7.021     0.02   .   1   .   .   .   .   58    PHE   HE1    .   18846   1    
     417    .   1   1   34   34   PHE   HE2    H   1    7.021     0.02   .   1   .   .   .   .   58    PHE   HE2    .   18846   1    
     418    .   1   1   34   34   PHE   HZ     H   1    7.273     0.02   .   1   .   .   .   .   58    PHE   HZ     .   18846   1    
     419    .   1   1   34   34   PHE   C      C   13   174.486   0.2    .   1   .   .   .   .   58    PHE   C      .   18846   1    
     420    .   1   1   34   34   PHE   CA     C   13   58.661    0.2    .   1   .   .   .   .   58    PHE   CA     .   18846   1    
     421    .   1   1   34   34   PHE   CB     C   13   40.127    0.2    .   1   .   .   .   .   58    PHE   CB     .   18846   1    
     422    .   1   1   34   34   PHE   CD1    C   13   131.838   0.2    .   1   .   .   .   .   58    PHE   CD1    .   18846   1    
     423    .   1   1   34   34   PHE   CD2    C   13   131.838   0.2    .   1   .   .   .   .   58    PHE   CD2    .   18846   1    
     424    .   1   1   34   34   PHE   CE1    C   13   132.173   0.2    .   1   .   .   .   .   58    PHE   CE1    .   18846   1    
     425    .   1   1   34   34   PHE   CE2    C   13   132.173   0.2    .   1   .   .   .   .   58    PHE   CE2    .   18846   1    
     426    .   1   1   34   34   PHE   CZ     C   13   130.53    0.2    .   1   .   .   .   .   58    PHE   CZ     .   18846   1    
     427    .   1   1   34   34   PHE   N      N   15   117.859   0.2    .   1   .   .   .   .   58    PHE   N      .   18846   1    
     428    .   1   1   35   35   GLY   H      H   1    7.33      0.02   .   1   .   .   .   .   59    GLY   HN     .   18846   1    
     429    .   1   1   35   35   GLY   HA2    H   1    3.852     0.02   .   2   .   .   .   .   59    GLY   HA2    .   18846   1    
     430    .   1   1   35   35   GLY   HA3    H   1    4.588     0.02   .   2   .   .   .   .   59    GLY   HA3    .   18846   1    
     431    .   1   1   35   35   GLY   C      C   13   170.42    0.2    .   1   .   .   .   .   59    GLY   C      .   18846   1    
     432    .   1   1   35   35   GLY   CA     C   13   44.285    0.2    .   1   .   .   .   .   59    GLY   CA     .   18846   1    
     433    .   1   1   35   35   GLY   N      N   15   105.908   0.2    .   1   .   .   .   .   59    GLY   N      .   18846   1    
     434    .   1   1   36   36   ASP   H      H   1    8.22      0.02   .   1   .   .   .   .   60    ASP   HN     .   18846   1    
     435    .   1   1   36   36   ASP   HA     H   1    4.726     0.02   .   1   .   .   .   .   60    ASP   HA     .   18846   1    
     436    .   1   1   36   36   ASP   HB2    H   1    2.61      0.02   .   2   .   .   .   .   60    ASP   HB2    .   18846   1    
     437    .   1   1   36   36   ASP   HB3    H   1    2.561     0.02   .   2   .   .   .   .   60    ASP   HB3    .   18846   1    
     438    .   1   1   36   36   ASP   C      C   13   176.017   0.2    .   1   .   .   .   .   60    ASP   C      .   18846   1    
     439    .   1   1   36   36   ASP   CA     C   13   54.721    0.2    .   1   .   .   .   .   60    ASP   CA     .   18846   1    
     440    .   1   1   36   36   ASP   CB     C   13   41.617    0.2    .   1   .   .   .   .   60    ASP   CB     .   18846   1    
     441    .   1   1   36   36   ASP   N      N   15   117.324   0.2    .   1   .   .   .   .   60    ASP   N      .   18846   1    
     442    .   1   1   37   37   ILE   H      H   1    8.813     0.02   .   1   .   .   .   .   61    ILE   HN     .   18846   1    
     443    .   1   1   37   37   ILE   HA     H   1    4.13      0.02   .   1   .   .   .   .   61    ILE   HA     .   18846   1    
     444    .   1   1   37   37   ILE   HB     H   1    1.501     0.02   .   1   .   .   .   .   61    ILE   HB     .   18846   1    
     445    .   1   1   37   37   ILE   HG12   H   1    0.943     0.02   .   2   .   .   .   .   61    ILE   HG12   .   18846   1    
     446    .   1   1   37   37   ILE   HG13   H   1    1.529     0.02   .   2   .   .   .   .   61    ILE   HG13   .   18846   1    
     447    .   1   1   37   37   ILE   HG21   H   1    0.618     0.02   .   1   .   .   .   .   61    ILE   MG     .   18846   1    
     448    .   1   1   37   37   ILE   HG22   H   1    0.618     0.02   .   1   .   .   .   .   61    ILE   MG     .   18846   1    
     449    .   1   1   37   37   ILE   HG23   H   1    0.618     0.02   .   1   .   .   .   .   61    ILE   MG     .   18846   1    
     450    .   1   1   37   37   ILE   HD11   H   1    0.344     0.02   .   1   .   .   .   .   61    ILE   MD     .   18846   1    
     451    .   1   1   37   37   ILE   HD12   H   1    0.344     0.02   .   1   .   .   .   .   61    ILE   MD     .   18846   1    
     452    .   1   1   37   37   ILE   HD13   H   1    0.344     0.02   .   1   .   .   .   .   61    ILE   MD     .   18846   1    
     453    .   1   1   37   37   ILE   C      C   13   176.18    0.2    .   1   .   .   .   .   61    ILE   C      .   18846   1    
     454    .   1   1   37   37   ILE   CA     C   13   61.3      0.2    .   1   .   .   .   .   61    ILE   CA     .   18846   1    
     455    .   1   1   37   37   ILE   CB     C   13   41.452    0.2    .   1   .   .   .   .   61    ILE   CB     .   18846   1    
     456    .   1   1   37   37   ILE   CG1    C   13   27.179    0.2    .   1   .   .   .   .   61    ILE   CG1    .   18846   1    
     457    .   1   1   37   37   ILE   CG2    C   13   18.415    0.2    .   1   .   .   .   .   61    ILE   CG2    .   18846   1    
     458    .   1   1   37   37   ILE   CD1    C   13   14.484    0.2    .   1   .   .   .   .   61    ILE   CD1    .   18846   1    
     459    .   1   1   37   37   ILE   N      N   15   124.156   0.2    .   1   .   .   .   .   61    ILE   N      .   18846   1    
     460    .   1   1   38   38   GLU   H      H   1    9.164     0.02   .   1   .   .   .   .   62    GLU   HN     .   18846   1    
     461    .   1   1   38   38   GLU   HA     H   1    4.415     0.02   .   1   .   .   .   .   62    GLU   HA     .   18846   1    
     462    .   1   1   38   38   GLU   HB2    H   1    1.783     0.02   .   2   .   .   .   .   62    GLU   HB2    .   18846   1    
     463    .   1   1   38   38   GLU   HB3    H   1    1.71      0.02   .   2   .   .   .   .   62    GLU   HB3    .   18846   1    
     464    .   1   1   38   38   GLU   HG2    H   1    2.113     0.02   .   1   .   .   .   .   62    GLU   HG2    .   18846   1    
     465    .   1   1   38   38   GLU   HG3    H   1    2.113     0.02   .   1   .   .   .   .   62    GLU   HG3    .   18846   1    
     466    .   1   1   38   38   GLU   C      C   13   175.627   0.2    .   1   .   .   .   .   62    GLU   C      .   18846   1    
     467    .   1   1   38   38   GLU   CA     C   13   57.696    0.2    .   1   .   .   .   .   62    GLU   CA     .   18846   1    
     468    .   1   1   38   38   GLU   CB     C   13   30.747    0.2    .   1   .   .   .   .   62    GLU   CB     .   18846   1    
     469    .   1   1   38   38   GLU   CG     C   13   35.452    0.2    .   1   .   .   .   .   62    GLU   CG     .   18846   1    
     470    .   1   1   38   38   GLU   N      N   15   128.45    0.2    .   1   .   .   .   .   62    GLU   N      .   18846   1    
     471    .   1   1   39   39   GLU   H      H   1    7.604     0.02   .   1   .   .   .   .   63    GLU   HN     .   18846   1    
     472    .   1   1   39   39   GLU   HA     H   1    4.542     0.02   .   1   .   .   .   .   63    GLU   HA     .   18846   1    
     473    .   1   1   39   39   GLU   HB2    H   1    2.112     0.02   .   2   .   .   .   .   63    GLU   HB2    .   18846   1    
     474    .   1   1   39   39   GLU   HB3    H   1    1.986     0.02   .   2   .   .   .   .   63    GLU   HB3    .   18846   1    
     475    .   1   1   39   39   GLU   HG2    H   1    2.015     0.02   .   2   .   .   .   .   63    GLU   HG2    .   18846   1    
     476    .   1   1   39   39   GLU   HG3    H   1    2.366     0.02   .   2   .   .   .   .   63    GLU   HG3    .   18846   1    
     477    .   1   1   39   39   GLU   C      C   13   173.04    0.2    .   1   .   .   .   .   63    GLU   C      .   18846   1    
     478    .   1   1   39   39   GLU   CA     C   13   55.804    0.2    .   1   .   .   .   .   63    GLU   CA     .   18846   1    
     479    .   1   1   39   39   GLU   CB     C   13   33.681    0.2    .   1   .   .   .   .   63    GLU   CB     .   18846   1    
     480    .   1   1   39   39   GLU   CG     C   13   37.082    0.2    .   1   .   .   .   .   63    GLU   CG     .   18846   1    
     481    .   1   1   39   39   GLU   N      N   15   118.647   0.2    .   1   .   .   .   .   63    GLU   N      .   18846   1    
     482    .   1   1   40   40   ALA   H      H   1    8.937     0.02   .   1   .   .   .   .   64    ALA   HN     .   18846   1    
     483    .   1   1   40   40   ALA   HA     H   1    5.264     0.02   .   1   .   .   .   .   64    ALA   HA     .   18846   1    
     484    .   1   1   40   40   ALA   HB1    H   1    1.328     0.02   .   1   .   .   .   .   64    ALA   MB     .   18846   1    
     485    .   1   1   40   40   ALA   HB2    H   1    1.328     0.02   .   1   .   .   .   .   64    ALA   MB     .   18846   1    
     486    .   1   1   40   40   ALA   HB3    H   1    1.328     0.02   .   1   .   .   .   .   64    ALA   MB     .   18846   1    
     487    .   1   1   40   40   ALA   C      C   13   174.059   0.2    .   1   .   .   .   .   64    ALA   C      .   18846   1    
     488    .   1   1   40   40   ALA   CA     C   13   51.763    0.2    .   1   .   .   .   .   64    ALA   CA     .   18846   1    
     489    .   1   1   40   40   ALA   CB     C   13   20.606    0.2    .   1   .   .   .   .   64    ALA   CB     .   18846   1    
     490    .   1   1   40   40   ALA   N      N   15   130.555   0.2    .   1   .   .   .   .   64    ALA   N      .   18846   1    
     491    .   1   1   41   41   VAL   H      H   1    8.892     0.02   .   1   .   .   .   .   65    VAL   HN     .   18846   1    
     492    .   1   1   41   41   VAL   HA     H   1    4.762     0.02   .   1   .   .   .   .   65    VAL   HA     .   18846   1    
     493    .   1   1   41   41   VAL   HB     H   1    1.951     0.02   .   1   .   .   .   .   65    VAL   HB     .   18846   1    
     494    .   1   1   41   41   VAL   HG11   H   1    0.946     0.02   .   1   .   .   .   .   65    VAL   MG1    .   18846   1    
     495    .   1   1   41   41   VAL   HG12   H   1    0.946     0.02   .   1   .   .   .   .   65    VAL   MG1    .   18846   1    
     496    .   1   1   41   41   VAL   HG13   H   1    0.946     0.02   .   1   .   .   .   .   65    VAL   MG1    .   18846   1    
     497    .   1   1   41   41   VAL   HG21   H   1    0.959     0.02   .   1   .   .   .   .   65    VAL   MG2    .   18846   1    
     498    .   1   1   41   41   VAL   HG22   H   1    0.959     0.02   .   1   .   .   .   .   65    VAL   MG2    .   18846   1    
     499    .   1   1   41   41   VAL   HG23   H   1    0.959     0.02   .   1   .   .   .   .   65    VAL   MG2    .   18846   1    
     500    .   1   1   41   41   VAL   C      C   13   172.099   0.2    .   1   .   .   .   .   65    VAL   C      .   18846   1    
     501    .   1   1   41   41   VAL   CA     C   13   58.764    0.2    .   1   .   .   .   .   65    VAL   CA     .   18846   1    
     502    .   1   1   41   41   VAL   CB     C   13   36.191    0.2    .   1   .   .   .   .   65    VAL   CB     .   18846   1    
     503    .   1   1   41   41   VAL   CG1    C   13   20.224    0.2    .   1   .   .   .   .   65    VAL   CG1    .   18846   1    
     504    .   1   1   41   41   VAL   CG2    C   13   20.979    0.2    .   1   .   .   .   .   65    VAL   CG2    .   18846   1    
     505    .   1   1   41   41   VAL   N      N   15   120.093   0.2    .   1   .   .   .   .   65    VAL   N      .   18846   1    
     506    .   1   1   42   42   VAL   H      H   1    8.453     0.02   .   1   .   .   .   .   66    VAL   HN     .   18846   1    
     507    .   1   1   42   42   VAL   HA     H   1    3.75      0.02   .   1   .   .   .   .   66    VAL   HA     .   18846   1    
     508    .   1   1   42   42   VAL   HB     H   1    1.855     0.02   .   1   .   .   .   .   66    VAL   HB     .   18846   1    
     509    .   1   1   42   42   VAL   HG11   H   1    0.706     0.02   .   1   .   .   .   .   66    VAL   MG1    .   18846   1    
     510    .   1   1   42   42   VAL   HG12   H   1    0.706     0.02   .   1   .   .   .   .   66    VAL   MG1    .   18846   1    
     511    .   1   1   42   42   VAL   HG13   H   1    0.706     0.02   .   1   .   .   .   .   66    VAL   MG1    .   18846   1    
     512    .   1   1   42   42   VAL   HG21   H   1    0.582     0.02   .   1   .   .   .   .   66    VAL   MG2    .   18846   1    
     513    .   1   1   42   42   VAL   HG22   H   1    0.582     0.02   .   1   .   .   .   .   66    VAL   MG2    .   18846   1    
     514    .   1   1   42   42   VAL   HG23   H   1    0.582     0.02   .   1   .   .   .   .   66    VAL   MG2    .   18846   1    
     515    .   1   1   42   42   VAL   C      C   13   176.285   0.2    .   1   .   .   .   .   66    VAL   C      .   18846   1    
     516    .   1   1   42   42   VAL   CA     C   13   62.282    0.2    .   1   .   .   .   .   66    VAL   CA     .   18846   1    
     517    .   1   1   42   42   VAL   CB     C   13   33.228    0.2    .   1   .   .   .   .   66    VAL   CB     .   18846   1    
     518    .   1   1   42   42   VAL   CG1    C   13   20.868    0.2    .   1   .   .   .   .   66    VAL   CG1    .   18846   1    
     519    .   1   1   42   42   VAL   CG2    C   13   22.165    0.2    .   1   .   .   .   .   66    VAL   CG2    .   18846   1    
     520    .   1   1   42   42   VAL   N      N   15   125.381   0.2    .   1   .   .   .   .   66    VAL   N      .   18846   1    
     521    .   1   1   43   43   ILE   H      H   1    8.264     0.02   .   1   .   .   .   .   67    ILE   HN     .   18846   1    
     522    .   1   1   43   43   ILE   HA     H   1    4.112     0.02   .   1   .   .   .   .   67    ILE   HA     .   18846   1    
     523    .   1   1   43   43   ILE   HB     H   1    0.967     0.02   .   1   .   .   .   .   67    ILE   HB     .   18846   1    
     524    .   1   1   43   43   ILE   HG12   H   1    1.196     0.02   .   2   .   .   .   .   67    ILE   HG12   .   18846   1    
     525    .   1   1   43   43   ILE   HG13   H   1    1.473     0.02   .   2   .   .   .   .   67    ILE   HG13   .   18846   1    
     526    .   1   1   43   43   ILE   HG21   H   1    0.927     0.02   .   1   .   .   .   .   67    ILE   MG     .   18846   1    
     527    .   1   1   43   43   ILE   HG22   H   1    0.927     0.02   .   1   .   .   .   .   67    ILE   MG     .   18846   1    
     528    .   1   1   43   43   ILE   HG23   H   1    0.927     0.02   .   1   .   .   .   .   67    ILE   MG     .   18846   1    
     529    .   1   1   43   43   ILE   HD11   H   1    0.807     0.02   .   1   .   .   .   .   67    ILE   MD     .   18846   1    
     530    .   1   1   43   43   ILE   HD12   H   1    0.807     0.02   .   1   .   .   .   .   67    ILE   MD     .   18846   1    
     531    .   1   1   43   43   ILE   HD13   H   1    0.807     0.02   .   1   .   .   .   .   67    ILE   MD     .   18846   1    
     532    .   1   1   43   43   ILE   C      C   13   174.566   0.2    .   1   .   .   .   .   67    ILE   C      .   18846   1    
     533    .   1   1   43   43   ILE   CA     C   13   58.912    0.2    .   1   .   .   .   .   67    ILE   CA     .   18846   1    
     534    .   1   1   43   43   ILE   CB     C   13   33.809    0.2    .   1   .   .   .   .   67    ILE   CB     .   18846   1    
     535    .   1   1   43   43   ILE   CG1    C   13   27.321    0.2    .   1   .   .   .   .   67    ILE   CG1    .   18846   1    
     536    .   1   1   43   43   ILE   CG2    C   13   17.428    0.2    .   1   .   .   .   .   67    ILE   CG2    .   18846   1    
     537    .   1   1   43   43   ILE   CD1    C   13   9.048     0.2    .   1   .   .   .   .   67    ILE   CD1    .   18846   1    
     538    .   1   1   43   43   ILE   N      N   15   129.463   0.2    .   1   .   .   .   .   67    ILE   N      .   18846   1    
     539    .   1   1   44   44   THR   H      H   1    7.941     0.02   .   1   .   .   .   .   68    THR   HN     .   18846   1    
     540    .   1   1   44   44   THR   HA     H   1    4.816     0.02   .   1   .   .   .   .   68    THR   HA     .   18846   1    
     541    .   1   1   44   44   THR   HB     H   1    3.698     0.02   .   1   .   .   .   .   68    THR   HB     .   18846   1    
     542    .   1   1   44   44   THR   HG21   H   1    0.992     0.02   .   1   .   .   .   .   68    THR   MG     .   18846   1    
     543    .   1   1   44   44   THR   HG22   H   1    0.992     0.02   .   1   .   .   .   .   68    THR   MG     .   18846   1    
     544    .   1   1   44   44   THR   HG23   H   1    0.992     0.02   .   1   .   .   .   .   68    THR   MG     .   18846   1    
     545    .   1   1   44   44   THR   C      C   13   174.517   0.2    .   1   .   .   .   .   68    THR   C      .   18846   1    
     546    .   1   1   44   44   THR   CA     C   13   59.171    0.2    .   1   .   .   .   .   68    THR   CA     .   18846   1    
     547    .   1   1   44   44   THR   CB     C   13   71.835    0.2    .   1   .   .   .   .   68    THR   CB     .   18846   1    
     548    .   1   1   44   44   THR   CG2    C   13   21.289    0.2    .   1   .   .   .   .   68    THR   CG2    .   18846   1    
     549    .   1   1   44   44   THR   N      N   15   116.587   0.2    .   1   .   .   .   .   68    THR   N      .   18846   1    
     550    .   1   1   45   45   ASP   H      H   1    8.615     0.02   .   1   .   .   .   .   69    ASP   HN     .   18846   1    
     551    .   1   1   45   45   ASP   HA     H   1    4.617     0.02   .   1   .   .   .   .   69    ASP   HA     .   18846   1    
     552    .   1   1   45   45   ASP   HB2    H   1    3.116     0.02   .   2   .   .   .   .   69    ASP   HB2    .   18846   1    
     553    .   1   1   45   45   ASP   HB3    H   1    2.511     0.02   .   2   .   .   .   .   69    ASP   HB3    .   18846   1    
     554    .   1   1   45   45   ASP   C      C   13   177.348   0.2    .   1   .   .   .   .   69    ASP   C      .   18846   1    
     555    .   1   1   45   45   ASP   CA     C   13   54.031    0.2    .   1   .   .   .   .   69    ASP   CA     .   18846   1    
     556    .   1   1   45   45   ASP   CB     C   13   42.786    0.2    .   1   .   .   .   .   69    ASP   CB     .   18846   1    
     557    .   1   1   45   45   ASP   N      N   15   122.61    0.2    .   1   .   .   .   .   69    ASP   N      .   18846   1    
     558    .   1   1   46   46   ARG   H      H   1    8.982     0.02   .   1   .   .   .   .   70    ARG   HN     .   18846   1    
     559    .   1   1   46   46   ARG   HA     H   1    4.08      0.02   .   1   .   .   .   .   70    ARG   HA     .   18846   1    
     560    .   1   1   46   46   ARG   HB2    H   1    1.883     0.02   .   2   .   .   .   .   70    ARG   HB2    .   18846   1    
     561    .   1   1   46   46   ARG   HB3    H   1    1.86      0.02   .   2   .   .   .   .   70    ARG   HB3    .   18846   1    
     562    .   1   1   46   46   ARG   HG2    H   1    1.703     0.02   .   1   .   .   .   .   70    ARG   HG2    .   18846   1    
     563    .   1   1   46   46   ARG   HG3    H   1    1.703     0.02   .   1   .   .   .   .   70    ARG   HG3    .   18846   1    
     564    .   1   1   46   46   ARG   HD2    H   1    3.206     0.02   .   1   .   .   .   .   70    ARG   HD2    .   18846   1    
     565    .   1   1   46   46   ARG   HD3    H   1    3.206     0.02   .   1   .   .   .   .   70    ARG   HD3    .   18846   1    
     566    .   1   1   46   46   ARG   C      C   13   176.706   0.2    .   1   .   .   .   .   70    ARG   C      .   18846   1    
     567    .   1   1   46   46   ARG   CA     C   13   58.298    0.2    .   1   .   .   .   .   70    ARG   CA     .   18846   1    
     568    .   1   1   46   46   ARG   CB     C   13   30.071    0.2    .   1   .   .   .   .   70    ARG   CB     .   18846   1    
     569    .   1   1   46   46   ARG   CG     C   13   27.078    0.2    .   1   .   .   .   .   70    ARG   CG     .   18846   1    
     570    .   1   1   46   46   ARG   CD     C   13   43.196    0.2    .   1   .   .   .   .   70    ARG   CD     .   18846   1    
     571    .   1   1   46   46   ARG   N      N   15   126.787   0.2    .   1   .   .   .   .   70    ARG   N      .   18846   1    
     572    .   1   1   47   47   ASN   H      H   1    8.844     0.02   .   1   .   .   .   .   71    ASN   HN     .   18846   1    
     573    .   1   1   47   47   ASN   HA     H   1    4.602     0.02   .   1   .   .   .   .   71    ASN   HA     .   18846   1    
     574    .   1   1   47   47   ASN   HB2    H   1    2.869     0.02   .   2   .   .   .   .   71    ASN   HB2    .   18846   1    
     575    .   1   1   47   47   ASN   HB3    H   1    3.021     0.02   .   2   .   .   .   .   71    ASN   HB3    .   18846   1    
     576    .   1   1   47   47   ASN   HD21   H   1    7.927     0.02   .   2   .   .   .   .   71    ASN   HD21   .   18846   1    
     577    .   1   1   47   47   ASN   HD22   H   1    7.04      0.02   .   2   .   .   .   .   71    ASN   HD22   .   18846   1    
     578    .   1   1   47   47   ASN   C      C   13   176.816   0.2    .   1   .   .   .   .   71    ASN   C      .   18846   1    
     579    .   1   1   47   47   ASN   CA     C   13   55.174    0.2    .   1   .   .   .   .   71    ASN   CA     .   18846   1    
     580    .   1   1   47   47   ASN   CB     C   13   39.128    0.2    .   1   .   .   .   .   71    ASN   CB     .   18846   1    
     581    .   1   1   47   47   ASN   N      N   15   115.971   0.2    .   1   .   .   .   .   71    ASN   N      .   18846   1    
     582    .   1   1   47   47   ASN   ND2    N   15   114.861   0.2    .   1   .   .   .   .   71    ASN   ND2    .   18846   1    
     583    .   1   1   48   48   THR   H      H   1    8.139     0.02   .   1   .   .   .   .   72    THR   HN     .   18846   1    
     584    .   1   1   48   48   THR   HA     H   1    4.381     0.02   .   1   .   .   .   .   72    THR   HA     .   18846   1    
     585    .   1   1   48   48   THR   HB     H   1    4.339     0.02   .   1   .   .   .   .   72    THR   HB     .   18846   1    
     586    .   1   1   48   48   THR   HG21   H   1    1.195     0.02   .   1   .   .   .   .   72    THR   MG     .   18846   1    
     587    .   1   1   48   48   THR   HG22   H   1    1.195     0.02   .   1   .   .   .   .   72    THR   MG     .   18846   1    
     588    .   1   1   48   48   THR   HG23   H   1    1.195     0.02   .   1   .   .   .   .   72    THR   MG     .   18846   1    
     589    .   1   1   48   48   THR   C      C   13   175.368   0.2    .   1   .   .   .   .   72    THR   C      .   18846   1    
     590    .   1   1   48   48   THR   CA     C   13   61.743    0.2    .   1   .   .   .   .   72    THR   CA     .   18846   1    
     591    .   1   1   48   48   THR   CB     C   13   70.549    0.2    .   1   .   .   .   .   72    THR   CB     .   18846   1    
     592    .   1   1   48   48   THR   CG2    C   13   21.147    0.2    .   1   .   .   .   .   72    THR   CG2    .   18846   1    
     593    .   1   1   48   48   THR   N      N   15   108.673   0.2    .   1   .   .   .   .   72    THR   N      .   18846   1    
     594    .   1   1   49   49   GLN   H      H   1    8.323     0.02   .   1   .   .   .   .   73    GLN   HN     .   18846   1    
     595    .   1   1   49   49   GLN   HA     H   1    3.989     0.02   .   1   .   .   .   .   73    GLN   HA     .   18846   1    
     596    .   1   1   49   49   GLN   HB2    H   1    2.398     0.02   .   1   .   .   .   .   73    GLN   HB2    .   18846   1    
     597    .   1   1   49   49   GLN   HB3    H   1    2.398     0.02   .   1   .   .   .   .   73    GLN   HB3    .   18846   1    
     598    .   1   1   49   49   GLN   HG2    H   1    2.304     0.02   .   1   .   .   .   .   73    GLN   HG2    .   18846   1    
     599    .   1   1   49   49   GLN   HG3    H   1    2.304     0.02   .   1   .   .   .   .   73    GLN   HG3    .   18846   1    
     600    .   1   1   49   49   GLN   HE21   H   1    7.435     0.02   .   2   .   .   .   .   73    GLN   HE21   .   18846   1    
     601    .   1   1   49   49   GLN   HE22   H   1    6.769     0.02   .   2   .   .   .   .   73    GLN   HE22   .   18846   1    
     602    .   1   1   49   49   GLN   C      C   13   174.394   0.2    .   1   .   .   .   .   73    GLN   C      .   18846   1    
     603    .   1   1   49   49   GLN   CA     C   13   57.373    0.2    .   1   .   .   .   .   73    GLN   CA     .   18846   1    
     604    .   1   1   49   49   GLN   CB     C   13   25.934    0.2    .   1   .   .   .   .   73    GLN   CB     .   18846   1    
     605    .   1   1   49   49   GLN   CG     C   13   34.296    0.2    .   1   .   .   .   .   73    GLN   CG     .   18846   1    
     606    .   1   1   49   49   GLN   N      N   15   115.083   0.2    .   1   .   .   .   .   73    GLN   N      .   18846   1    
     607    .   1   1   49   49   GLN   NE2    N   15   112.987   0.2    .   1   .   .   .   .   73    GLN   NE2    .   18846   1    
     608    .   1   1   50   50   LYS   H      H   1    7.676     0.02   .   1   .   .   .   .   74    LYS   HN     .   18846   1    
     609    .   1   1   50   50   LYS   HA     H   1    4.433     0.02   .   1   .   .   .   .   74    LYS   HA     .   18846   1    
     610    .   1   1   50   50   LYS   HB2    H   1    1.852     0.02   .   2   .   .   .   .   74    LYS   HB2    .   18846   1    
     611    .   1   1   50   50   LYS   HB3    H   1    1.643     0.02   .   2   .   .   .   .   74    LYS   HB3    .   18846   1    
     612    .   1   1   50   50   LYS   HG2    H   1    1.386     0.02   .   1   .   .   .   .   74    LYS   HG2    .   18846   1    
     613    .   1   1   50   50   LYS   HG3    H   1    1.386     0.02   .   1   .   .   .   .   74    LYS   HG3    .   18846   1    
     614    .   1   1   50   50   LYS   HD2    H   1    1.594     0.02   .   1   .   .   .   .   74    LYS   HD2    .   18846   1    
     615    .   1   1   50   50   LYS   HD3    H   1    1.594     0.02   .   1   .   .   .   .   74    LYS   HD3    .   18846   1    
     616    .   1   1   50   50   LYS   HE2    H   1    2.912     0.02   .   2   .   .   .   .   74    LYS   HE2    .   18846   1    
     617    .   1   1   50   50   LYS   HE3    H   1    2.852     0.02   .   2   .   .   .   .   74    LYS   HE3    .   18846   1    
     618    .   1   1   50   50   LYS   C      C   13   176.502   0.2    .   1   .   .   .   .   74    LYS   C      .   18846   1    
     619    .   1   1   50   50   LYS   CA     C   13   55.541    0.2    .   1   .   .   .   .   74    LYS   CA     .   18846   1    
     620    .   1   1   50   50   LYS   CB     C   13   33.612    0.2    .   1   .   .   .   .   74    LYS   CB     .   18846   1    
     621    .   1   1   50   50   LYS   CG     C   13   24.42     0.2    .   1   .   .   .   .   74    LYS   CG     .   18846   1    
     622    .   1   1   50   50   LYS   CD     C   13   28.706    0.2    .   1   .   .   .   .   74    LYS   CD     .   18846   1    
     623    .   1   1   50   50   LYS   CE     C   13   42.098    0.2    .   1   .   .   .   .   74    LYS   CE     .   18846   1    
     624    .   1   1   50   50   LYS   N      N   15   118.343   0.2    .   1   .   .   .   .   74    LYS   N      .   18846   1    
     625    .   1   1   51   51   SER   H      H   1    8.816     0.02   .   1   .   .   .   .   75    SER   HN     .   18846   1    
     626    .   1   1   51   51   SER   HA     H   1    4.212     0.02   .   1   .   .   .   .   75    SER   HA     .   18846   1    
     627    .   1   1   51   51   SER   HB2    H   1    4.205     0.02   .   2   .   .   .   .   75    SER   HB2    .   18846   1    
     628    .   1   1   51   51   SER   HB3    H   1    4.082     0.02   .   2   .   .   .   .   75    SER   HB3    .   18846   1    
     629    .   1   1   51   51   SER   C      C   13   175.838   0.2    .   1   .   .   .   .   75    SER   C      .   18846   1    
     630    .   1   1   51   51   SER   CA     C   13   58.209    0.2    .   1   .   .   .   .   75    SER   CA     .   18846   1    
     631    .   1   1   51   51   SER   CB     C   13   64.335    0.2    .   1   .   .   .   .   75    SER   CB     .   18846   1    
     632    .   1   1   51   51   SER   N      N   15   117.054   0.2    .   1   .   .   .   .   75    SER   N      .   18846   1    
     633    .   1   1   52   52   ARG   H      H   1    9.124     0.02   .   1   .   .   .   .   76    ARG   HN     .   18846   1    
     634    .   1   1   52   52   ARG   HA     H   1    4.323     0.02   .   1   .   .   .   .   76    ARG   HA     .   18846   1    
     635    .   1   1   52   52   ARG   HB2    H   1    2.27      0.02   .   2   .   .   .   .   76    ARG   HB2    .   18846   1    
     636    .   1   1   52   52   ARG   HB3    H   1    1.37      0.02   .   2   .   .   .   .   76    ARG   HB3    .   18846   1    
     637    .   1   1   52   52   ARG   HG2    H   1    1.597     0.02   .   2   .   .   .   .   76    ARG   HG2    .   18846   1    
     638    .   1   1   52   52   ARG   HG3    H   1    1.719     0.02   .   2   .   .   .   .   76    ARG   HG3    .   18846   1    
     639    .   1   1   52   52   ARG   HD2    H   1    3.16      0.02   .   2   .   .   .   .   76    ARG   HD2    .   18846   1    
     640    .   1   1   52   52   ARG   HD3    H   1    3.39      0.02   .   2   .   .   .   .   76    ARG   HD3    .   18846   1    
     641    .   1   1   52   52   ARG   C      C   13   175.86    0.2    .   1   .   .   .   .   76    ARG   C      .   18846   1    
     642    .   1   1   52   52   ARG   CA     C   13   56.384    0.2    .   1   .   .   .   .   76    ARG   CA     .   18846   1    
     643    .   1   1   52   52   ARG   CB     C   13   30.841    0.2    .   1   .   .   .   .   76    ARG   CB     .   18846   1    
     644    .   1   1   52   52   ARG   CG     C   13   27.888    0.2    .   1   .   .   .   .   76    ARG   CG     .   18846   1    
     645    .   1   1   52   52   ARG   CD     C   13   43.46     0.2    .   1   .   .   .   .   76    ARG   CD     .   18846   1    
     646    .   1   1   52   52   ARG   N      N   15   123.664   0.2    .   1   .   .   .   .   76    ARG   N      .   18846   1    
     647    .   1   1   53   53   GLY   H      H   1    9.678     0.02   .   1   .   .   .   .   77    GLY   HN     .   18846   1    
     648    .   1   1   53   53   GLY   HA2    H   1    4.147     0.02   .   2   .   .   .   .   77    GLY   HA2    .   18846   1    
     649    .   1   1   53   53   GLY   HA3    H   1    3.05      0.02   .   2   .   .   .   .   77    GLY   HA3    .   18846   1    
     650    .   1   1   53   53   GLY   C      C   13   170.843   0.2    .   1   .   .   .   .   77    GLY   C      .   18846   1    
     651    .   1   1   53   53   GLY   CA     C   13   45.345    0.2    .   1   .   .   .   .   77    GLY   CA     .   18846   1    
     652    .   1   1   53   53   GLY   N      N   15   108.147   0.2    .   1   .   .   .   .   77    GLY   N      .   18846   1    
     653    .   1   1   54   54   TYR   H      H   1    7.035     0.02   .   1   .   .   .   .   78    TYR   HN     .   18846   1    
     654    .   1   1   54   54   TYR   HA     H   1    4.925     0.02   .   1   .   .   .   .   78    TYR   HA     .   18846   1    
     655    .   1   1   54   54   TYR   HB2    H   1    2.537     0.02   .   2   .   .   .   .   78    TYR   HB2    .   18846   1    
     656    .   1   1   54   54   TYR   HB3    H   1    2.178     0.02   .   2   .   .   .   .   78    TYR   HB3    .   18846   1    
     657    .   1   1   54   54   TYR   HD1    H   1    6.368     0.02   .   1   .   .   .   .   78    TYR   HD1    .   18846   1    
     658    .   1   1   54   54   TYR   HD2    H   1    6.368     0.02   .   1   .   .   .   .   78    TYR   HD2    .   18846   1    
     659    .   1   1   54   54   TYR   HE1    H   1    6.676     0.02   .   1   .   .   .   .   78    TYR   HE1    .   18846   1    
     660    .   1   1   54   54   TYR   HE2    H   1    6.676     0.02   .   1   .   .   .   .   78    TYR   HE2    .   18846   1    
     661    .   1   1   54   54   TYR   C      C   13   171.032   0.2    .   1   .   .   .   .   78    TYR   C      .   18846   1    
     662    .   1   1   54   54   TYR   CA     C   13   54.789    0.2    .   1   .   .   .   .   78    TYR   CA     .   18846   1    
     663    .   1   1   54   54   TYR   CB     C   13   40.954    0.2    .   1   .   .   .   .   78    TYR   CB     .   18846   1    
     664    .   1   1   54   54   TYR   CD1    C   13   132.877   0.2    .   1   .   .   .   .   78    TYR   CD1    .   18846   1    
     665    .   1   1   54   54   TYR   CD2    C   13   132.877   0.2    .   1   .   .   .   .   78    TYR   CD2    .   18846   1    
     666    .   1   1   54   54   TYR   CE1    C   13   117.655   0.2    .   1   .   .   .   .   78    TYR   CE1    .   18846   1    
     667    .   1   1   54   54   TYR   CE2    C   13   117.655   0.2    .   1   .   .   .   .   78    TYR   CE2    .   18846   1    
     668    .   1   1   54   54   TYR   N      N   15   111.447   0.2    .   1   .   .   .   .   78    TYR   N      .   18846   1    
     669    .   1   1   55   55   GLY   H      H   1    8.738     0.02   .   1   .   .   .   .   79    GLY   HN     .   18846   1    
     670    .   1   1   55   55   GLY   HA2    H   1    3.956     0.02   .   2   .   .   .   .   79    GLY   HA2    .   18846   1    
     671    .   1   1   55   55   GLY   HA3    H   1    3.809     0.02   .   2   .   .   .   .   79    GLY   HA3    .   18846   1    
     672    .   1   1   55   55   GLY   C      C   13   169.412   0.2    .   1   .   .   .   .   79    GLY   C      .   18846   1    
     673    .   1   1   55   55   GLY   CA     C   13   45.034    0.2    .   1   .   .   .   .   79    GLY   CA     .   18846   1    
     674    .   1   1   55   55   GLY   N      N   15   106.901   0.2    .   1   .   .   .   .   79    GLY   N      .   18846   1    
     675    .   1   1   56   56   PHE   H      H   1    8.421     0.02   .   1   .   .   .   .   80    PHE   HN     .   18846   1    
     676    .   1   1   56   56   PHE   HA     H   1    5.551     0.02   .   1   .   .   .   .   80    PHE   HA     .   18846   1    
     677    .   1   1   56   56   PHE   HB2    H   1    2.793     0.02   .   2   .   .   .   .   80    PHE   HB2    .   18846   1    
     678    .   1   1   56   56   PHE   HB3    H   1    2.186     0.02   .   2   .   .   .   .   80    PHE   HB3    .   18846   1    
     679    .   1   1   56   56   PHE   HD1    H   1    6.625     0.02   .   1   .   .   .   .   80    PHE   HD1    .   18846   1    
     680    .   1   1   56   56   PHE   HD2    H   1    6.625     0.02   .   1   .   .   .   .   80    PHE   HD2    .   18846   1    
     681    .   1   1   56   56   PHE   HE1    H   1    7.184     0.02   .   1   .   .   .   .   80    PHE   HE1    .   18846   1    
     682    .   1   1   56   56   PHE   HE2    H   1    7.184     0.02   .   1   .   .   .   .   80    PHE   HE2    .   18846   1    
     683    .   1   1   56   56   PHE   HZ     H   1    7.314     0.02   .   1   .   .   .   .   80    PHE   HZ     .   18846   1    
     684    .   1   1   56   56   PHE   C      C   13   174.745   0.2    .   1   .   .   .   .   80    PHE   C      .   18846   1    
     685    .   1   1   56   56   PHE   CA     C   13   56.115    0.2    .   1   .   .   .   .   80    PHE   CA     .   18846   1    
     686    .   1   1   56   56   PHE   CB     C   13   44.296    0.2    .   1   .   .   .   .   80    PHE   CB     .   18846   1    
     687    .   1   1   56   56   PHE   CD1    C   13   132.475   0.2    .   1   .   .   .   .   80    PHE   CD1    .   18846   1    
     688    .   1   1   56   56   PHE   CD2    C   13   132.475   0.2    .   1   .   .   .   .   80    PHE   CD2    .   18846   1    
     689    .   1   1   56   56   PHE   CE1    C   13   132.408   0.2    .   1   .   .   .   .   80    PHE   CE1    .   18846   1    
     690    .   1   1   56   56   PHE   CE2    C   13   132.408   0.2    .   1   .   .   .   .   80    PHE   CE2    .   18846   1    
     691    .   1   1   56   56   PHE   CZ     C   13   128.385   0.2    .   1   .   .   .   .   80    PHE   CZ     .   18846   1    
     692    .   1   1   56   56   PHE   N      N   15   112.755   0.2    .   1   .   .   .   .   80    PHE   N      .   18846   1    
     693    .   1   1   57   57   VAL   H      H   1    8.823     0.02   .   1   .   .   .   .   81    VAL   HN     .   18846   1    
     694    .   1   1   57   57   VAL   HA     H   1    4.813     0.02   .   1   .   .   .   .   81    VAL   HA     .   18846   1    
     695    .   1   1   57   57   VAL   HB     H   1    1.116     0.02   .   1   .   .   .   .   81    VAL   HB     .   18846   1    
     696    .   1   1   57   57   VAL   HG11   H   1    0.545     0.02   .   1   .   .   .   .   81    VAL   MG1    .   18846   1    
     697    .   1   1   57   57   VAL   HG12   H   1    0.545     0.02   .   1   .   .   .   .   81    VAL   MG1    .   18846   1    
     698    .   1   1   57   57   VAL   HG13   H   1    0.545     0.02   .   1   .   .   .   .   81    VAL   MG1    .   18846   1    
     699    .   1   1   57   57   VAL   HG21   H   1    0.28      0.02   .   1   .   .   .   .   81    VAL   MG2    .   18846   1    
     700    .   1   1   57   57   VAL   HG22   H   1    0.28      0.02   .   1   .   .   .   .   81    VAL   MG2    .   18846   1    
     701    .   1   1   57   57   VAL   HG23   H   1    0.28      0.02   .   1   .   .   .   .   81    VAL   MG2    .   18846   1    
     702    .   1   1   57   57   VAL   C      C   13   174.649   0.2    .   1   .   .   .   .   81    VAL   C      .   18846   1    
     703    .   1   1   57   57   VAL   CA     C   13   60.421    0.2    .   1   .   .   .   .   81    VAL   CA     .   18846   1    
     704    .   1   1   57   57   VAL   CB     C   13   35.214    0.2    .   1   .   .   .   .   81    VAL   CB     .   18846   1    
     705    .   1   1   57   57   VAL   CG1    C   13   21.676    0.2    .   1   .   .   .   .   81    VAL   CG1    .   18846   1    
     706    .   1   1   57   57   VAL   CG2    C   13   21.129    0.2    .   1   .   .   .   .   81    VAL   CG2    .   18846   1    
     707    .   1   1   57   57   VAL   N      N   15   121.216   0.2    .   1   .   .   .   .   81    VAL   N      .   18846   1    
     708    .   1   1   58   58   THR   H      H   1    9.586     0.02   .   1   .   .   .   .   82    THR   HN     .   18846   1    
     709    .   1   1   58   58   THR   HA     H   1    5.241     0.02   .   1   .   .   .   .   82    THR   HA     .   18846   1    
     710    .   1   1   58   58   THR   HB     H   1    3.932     0.02   .   1   .   .   .   .   82    THR   HB     .   18846   1    
     711    .   1   1   58   58   THR   HG21   H   1    1.189     0.02   .   1   .   .   .   .   82    THR   MG     .   18846   1    
     712    .   1   1   58   58   THR   HG22   H   1    1.189     0.02   .   1   .   .   .   .   82    THR   MG     .   18846   1    
     713    .   1   1   58   58   THR   HG23   H   1    1.189     0.02   .   1   .   .   .   .   82    THR   MG     .   18846   1    
     714    .   1   1   58   58   THR   C      C   13   175       0.2    .   1   .   .   .   .   82    THR   C      .   18846   1    
     715    .   1   1   58   58   THR   CA     C   13   61.807    0.2    .   1   .   .   .   .   82    THR   CA     .   18846   1    
     716    .   1   1   58   58   THR   CB     C   13   69.379    0.2    .   1   .   .   .   .   82    THR   CB     .   18846   1    
     717    .   1   1   58   58   THR   CG2    C   13   20.929    0.2    .   1   .   .   .   .   82    THR   CG2    .   18846   1    
     718    .   1   1   58   58   THR   N      N   15   125.086   0.2    .   1   .   .   .   .   82    THR   N      .   18846   1    
     719    .   1   1   59   59   MET   H      H   1    8.46      0.02   .   1   .   .   .   .   83    MET   HN     .   18846   1    
     720    .   1   1   59   59   MET   HA     H   1    5.104     0.02   .   1   .   .   .   .   83    MET   HA     .   18846   1    
     721    .   1   1   59   59   MET   HB2    H   1    2.273     0.02   .   2   .   .   .   .   83    MET   HB2    .   18846   1    
     722    .   1   1   59   59   MET   HB3    H   1    2.573     0.02   .   2   .   .   .   .   83    MET   HB3    .   18846   1    
     723    .   1   1   59   59   MET   HG2    H   1    2.291     0.02   .   1   .   .   .   .   83    MET   HG2    .   18846   1    
     724    .   1   1   59   59   MET   HG3    H   1    2.291     0.02   .   1   .   .   .   .   83    MET   HG3    .   18846   1    
     725    .   1   1   59   59   MET   HE1    H   1    1.946     0.02   .   1   .   .   .   .   83    MET   ME     .   18846   1    
     726    .   1   1   59   59   MET   HE2    H   1    1.946     0.02   .   1   .   .   .   .   83    MET   ME     .   18846   1    
     727    .   1   1   59   59   MET   HE3    H   1    1.946     0.02   .   1   .   .   .   .   83    MET   ME     .   18846   1    
     728    .   1   1   59   59   MET   C      C   13   175.78    0.2    .   1   .   .   .   .   83    MET   C      .   18846   1    
     729    .   1   1   59   59   MET   CA     C   13   52.848    0.2    .   1   .   .   .   .   83    MET   CA     .   18846   1    
     730    .   1   1   59   59   MET   CB     C   13   32.509    0.2    .   1   .   .   .   .   83    MET   CB     .   18846   1    
     731    .   1   1   59   59   MET   CG     C   13   31.69     0.2    .   1   .   .   .   .   83    MET   CG     .   18846   1    
     732    .   1   1   59   59   MET   CE     C   13   16.815    0.2    .   1   .   .   .   .   83    MET   CE     .   18846   1    
     733    .   1   1   59   59   MET   N      N   15   125.43    0.2    .   1   .   .   .   .   83    MET   N      .   18846   1    
     734    .   1   1   60   60   LYS   H      H   1    8.354     0.02   .   1   .   .   .   .   84    LYS   HN     .   18846   1    
     735    .   1   1   60   60   LYS   HA     H   1    4.107     0.02   .   1   .   .   .   .   84    LYS   HA     .   18846   1    
     736    .   1   1   60   60   LYS   HB2    H   1    1.916     0.02   .   2   .   .   .   .   84    LYS   HB2    .   18846   1    
     737    .   1   1   60   60   LYS   HB3    H   1    1.746     0.02   .   2   .   .   .   .   84    LYS   HB3    .   18846   1    
     738    .   1   1   60   60   LYS   HG2    H   1    1.381     0.02   .   1   .   .   .   .   84    LYS   HG2    .   18846   1    
     739    .   1   1   60   60   LYS   HG3    H   1    1.381     0.02   .   1   .   .   .   .   84    LYS   HG3    .   18846   1    
     740    .   1   1   60   60   LYS   HD2    H   1    1.724     0.02   .   1   .   .   .   .   84    LYS   HD2    .   18846   1    
     741    .   1   1   60   60   LYS   HD3    H   1    1.724     0.02   .   1   .   .   .   .   84    LYS   HD3    .   18846   1    
     742    .   1   1   60   60   LYS   HE2    H   1    2.93      0.02   .   1   .   .   .   .   84    LYS   HE2    .   18846   1    
     743    .   1   1   60   60   LYS   HE3    H   1    2.93      0.02   .   1   .   .   .   .   84    LYS   HE3    .   18846   1    
     744    .   1   1   60   60   LYS   C      C   13   175.477   0.2    .   1   .   .   .   .   84    LYS   C      .   18846   1    
     745    .   1   1   60   60   LYS   CA     C   13   58.949    0.2    .   1   .   .   .   .   84    LYS   CA     .   18846   1    
     746    .   1   1   60   60   LYS   CB     C   13   33.115    0.2    .   1   .   .   .   .   84    LYS   CB     .   18846   1    
     747    .   1   1   60   60   LYS   CG     C   13   25.983    0.2    .   1   .   .   .   .   84    LYS   CG     .   18846   1    
     748    .   1   1   60   60   LYS   CD     C   13   29.088    0.2    .   1   .   .   .   .   84    LYS   CD     .   18846   1    
     749    .   1   1   60   60   LYS   CE     C   13   41.16     0.2    .   1   .   .   .   .   84    LYS   CE     .   18846   1    
     750    .   1   1   60   60   LYS   N      N   15   117.657   0.2    .   1   .   .   .   .   84    LYS   N      .   18846   1    
     751    .   1   1   61   61   ASP   H      H   1    7.739     0.02   .   1   .   .   .   .   85    ASP   HN     .   18846   1    
     752    .   1   1   61   61   ASP   HA     H   1    4.903     0.02   .   1   .   .   .   .   85    ASP   HA     .   18846   1    
     753    .   1   1   61   61   ASP   HB2    H   1    2.755     0.02   .   2   .   .   .   .   85    ASP   HB2    .   18846   1    
     754    .   1   1   61   61   ASP   HB3    H   1    3.004     0.02   .   2   .   .   .   .   85    ASP   HB3    .   18846   1    
     755    .   1   1   61   61   ASP   C      C   13   175.055   0.2    .   1   .   .   .   .   85    ASP   C      .   18846   1    
     756    .   1   1   61   61   ASP   CA     C   13   52.188    0.2    .   1   .   .   .   .   85    ASP   CA     .   18846   1    
     757    .   1   1   61   61   ASP   CB     C   13   43.948    0.2    .   1   .   .   .   .   85    ASP   CB     .   18846   1    
     758    .   1   1   61   61   ASP   N      N   15   112.419   0.2    .   1   .   .   .   .   85    ASP   N      .   18846   1    
     759    .   1   1   62   62   ARG   H      H   1    8.764     0.02   .   1   .   .   .   .   86    ARG   HN     .   18846   1    
     760    .   1   1   62   62   ARG   HA     H   1    4.085     0.02   .   1   .   .   .   .   86    ARG   HA     .   18846   1    
     761    .   1   1   62   62   ARG   HB2    H   1    1.931     0.02   .   2   .   .   .   .   86    ARG   HB2    .   18846   1    
     762    .   1   1   62   62   ARG   HB3    H   1    1.867     0.02   .   2   .   .   .   .   86    ARG   HB3    .   18846   1    
     763    .   1   1   62   62   ARG   HG2    H   1    1.655     0.02   .   2   .   .   .   .   86    ARG   HG2    .   18846   1    
     764    .   1   1   62   62   ARG   HG3    H   1    1.831     0.02   .   2   .   .   .   .   86    ARG   HG3    .   18846   1    
     765    .   1   1   62   62   ARG   HD2    H   1    3.058     0.02   .   2   .   .   .   .   86    ARG   HD2    .   18846   1    
     766    .   1   1   62   62   ARG   HD3    H   1    2.997     0.02   .   2   .   .   .   .   86    ARG   HD3    .   18846   1    
     767    .   1   1   62   62   ARG   C      C   13   177.882   0.2    .   1   .   .   .   .   86    ARG   C      .   18846   1    
     768    .   1   1   62   62   ARG   CA     C   13   59.168    0.2    .   1   .   .   .   .   86    ARG   CA     .   18846   1    
     769    .   1   1   62   62   ARG   CB     C   13   30.375    0.2    .   1   .   .   .   .   86    ARG   CB     .   18846   1    
     770    .   1   1   62   62   ARG   CG     C   13   26.673    0.2    .   1   .   .   .   .   86    ARG   CG     .   18846   1    
     771    .   1   1   62   62   ARG   CD     C   13   43.81     0.2    .   1   .   .   .   .   86    ARG   CD     .   18846   1    
     772    .   1   1   62   62   ARG   N      N   15   121.842   0.2    .   1   .   .   .   .   86    ARG   N      .   18846   1    
     773    .   1   1   63   63   ALA   H      H   1    8.69      0.02   .   1   .   .   .   .   87    ALA   HN     .   18846   1    
     774    .   1   1   63   63   ALA   HA     H   1    4.248     0.02   .   1   .   .   .   .   87    ALA   HA     .   18846   1    
     775    .   1   1   63   63   ALA   HB1    H   1    1.532     0.02   .   1   .   .   .   .   87    ALA   MB     .   18846   1    
     776    .   1   1   63   63   ALA   HB2    H   1    1.532     0.02   .   1   .   .   .   .   87    ALA   MB     .   18846   1    
     777    .   1   1   63   63   ALA   HB3    H   1    1.532     0.02   .   1   .   .   .   .   87    ALA   MB     .   18846   1    
     778    .   1   1   63   63   ALA   C      C   13   180.986   0.2    .   1   .   .   .   .   87    ALA   C      .   18846   1    
     779    .   1   1   63   63   ALA   CA     C   13   55.392    0.2    .   1   .   .   .   .   87    ALA   CA     .   18846   1    
     780    .   1   1   63   63   ALA   CB     C   13   17.98     0.2    .   1   .   .   .   .   87    ALA   CB     .   18846   1    
     781    .   1   1   63   63   ALA   N      N   15   123.692   0.2    .   1   .   .   .   .   87    ALA   N      .   18846   1    
     782    .   1   1   64   64   SER   H      H   1    8.361     0.02   .   1   .   .   .   .   88    SER   HN     .   18846   1    
     783    .   1   1   64   64   SER   HA     H   1    4.337     0.02   .   1   .   .   .   .   88    SER   HA     .   18846   1    
     784    .   1   1   64   64   SER   HB2    H   1    4.161     0.02   .   2   .   .   .   .   88    SER   HB2    .   18846   1    
     785    .   1   1   64   64   SER   HB3    H   1    3.914     0.02   .   2   .   .   .   .   88    SER   HB3    .   18846   1    
     786    .   1   1   64   64   SER   C      C   13   176.014   0.2    .   1   .   .   .   .   88    SER   C      .   18846   1    
     787    .   1   1   64   64   SER   CA     C   13   61.947    0.2    .   1   .   .   .   .   88    SER   CA     .   18846   1    
     788    .   1   1   64   64   SER   CB     C   13   63.153    0.2    .   1   .   .   .   .   88    SER   CB     .   18846   1    
     789    .   1   1   64   64   SER   N      N   15   115.41    0.2    .   1   .   .   .   .   88    SER   N      .   18846   1    
     790    .   1   1   65   65   ALA   H      H   1    7.573     0.02   .   1   .   .   .   .   89    ALA   HN     .   18846   1    
     791    .   1   1   65   65   ALA   HA     H   1    4.111     0.02   .   1   .   .   .   .   89    ALA   HA     .   18846   1    
     792    .   1   1   65   65   ALA   HB1    H   1    1.6       0.02   .   1   .   .   .   .   89    ALA   MB     .   18846   1    
     793    .   1   1   65   65   ALA   HB2    H   1    1.6       0.02   .   1   .   .   .   .   89    ALA   MB     .   18846   1    
     794    .   1   1   65   65   ALA   HB3    H   1    1.6       0.02   .   1   .   .   .   .   89    ALA   MB     .   18846   1    
     795    .   1   1   65   65   ALA   C      C   13   178.214   0.2    .   1   .   .   .   .   89    ALA   C      .   18846   1    
     796    .   1   1   65   65   ALA   CA     C   13   55.552    0.2    .   1   .   .   .   .   89    ALA   CA     .   18846   1    
     797    .   1   1   65   65   ALA   CB     C   13   18.587    0.2    .   1   .   .   .   .   89    ALA   CB     .   18846   1    
     798    .   1   1   65   65   ALA   N      N   15   124.262   0.2    .   1   .   .   .   .   89    ALA   N      .   18846   1    
     799    .   1   1   66   66   GLU   H      H   1    8.56      0.02   .   1   .   .   .   .   90    GLU   HN     .   18846   1    
     800    .   1   1   66   66   GLU   HA     H   1    4.048     0.02   .   1   .   .   .   .   90    GLU   HA     .   18846   1    
     801    .   1   1   66   66   GLU   HB2    H   1    2.107     0.02   .   2   .   .   .   .   90    GLU   HB2    .   18846   1    
     802    .   1   1   66   66   GLU   HB3    H   1    2.241     0.02   .   2   .   .   .   .   90    GLU   HB3    .   18846   1    
     803    .   1   1   66   66   GLU   HG2    H   1    2.566     0.02   .   2   .   .   .   .   90    GLU   HG2    .   18846   1    
     804    .   1   1   66   66   GLU   HG3    H   1    2.25      0.02   .   2   .   .   .   .   90    GLU   HG3    .   18846   1    
     805    .   1   1   66   66   GLU   C      C   13   180.601   0.2    .   1   .   .   .   .   90    GLU   C      .   18846   1    
     806    .   1   1   66   66   GLU   CA     C   13   59.771    0.2    .   1   .   .   .   .   90    GLU   CA     .   18846   1    
     807    .   1   1   66   66   GLU   CB     C   13   29.174    0.2    .   1   .   .   .   .   90    GLU   CB     .   18846   1    
     808    .   1   1   66   66   GLU   CG     C   13   36.826    0.2    .   1   .   .   .   .   90    GLU   CG     .   18846   1    
     809    .   1   1   66   66   GLU   N      N   15   119.33    0.2    .   1   .   .   .   .   90    GLU   N      .   18846   1    
     810    .   1   1   67   67   ARG   H      H   1    7.902     0.02   .   1   .   .   .   .   91    ARG   HN     .   18846   1    
     811    .   1   1   67   67   ARG   HA     H   1    3.983     0.02   .   1   .   .   .   .   91    ARG   HA     .   18846   1    
     812    .   1   1   67   67   ARG   HB2    H   1    2.069     0.02   .   2   .   .   .   .   91    ARG   HB2    .   18846   1    
     813    .   1   1   67   67   ARG   HB3    H   1    2.352     0.02   .   2   .   .   .   .   91    ARG   HB3    .   18846   1    
     814    .   1   1   67   67   ARG   HG2    H   1    2.104     0.02   .   2   .   .   .   .   91    ARG   HG2    .   18846   1    
     815    .   1   1   67   67   ARG   HG3    H   1    1.727     0.02   .   2   .   .   .   .   91    ARG   HG3    .   18846   1    
     816    .   1   1   67   67   ARG   HD2    H   1    3.601     0.02   .   2   .   .   .   .   91    ARG   HD2    .   18846   1    
     817    .   1   1   67   67   ARG   HD3    H   1    3.432     0.02   .   2   .   .   .   .   91    ARG   HD3    .   18846   1    
     818    .   1   1   67   67   ARG   C      C   13   178.433   0.2    .   1   .   .   .   .   91    ARG   C      .   18846   1    
     819    .   1   1   67   67   ARG   CA     C   13   60.195    0.2    .   1   .   .   .   .   91    ARG   CA     .   18846   1    
     820    .   1   1   67   67   ARG   CB     C   13   31.09     0.2    .   1   .   .   .   .   91    ARG   CB     .   18846   1    
     821    .   1   1   67   67   ARG   CG     C   13   29.172    0.2    .   1   .   .   .   .   91    ARG   CG     .   18846   1    
     822    .   1   1   67   67   ARG   CD     C   13   43.985    0.2    .   1   .   .   .   .   91    ARG   CD     .   18846   1    
     823    .   1   1   67   67   ARG   N      N   15   118.992   0.2    .   1   .   .   .   .   91    ARG   N      .   18846   1    
     824    .   1   1   68   68   ALA   H      H   1    7.915     0.02   .   1   .   .   .   .   92    ALA   HN     .   18846   1    
     825    .   1   1   68   68   ALA   HA     H   1    1.963     0.02   .   1   .   .   .   .   92    ALA   HA     .   18846   1    
     826    .   1   1   68   68   ALA   HB1    H   1    1.423     0.02   .   1   .   .   .   .   92    ALA   MB     .   18846   1    
     827    .   1   1   68   68   ALA   HB2    H   1    1.423     0.02   .   1   .   .   .   .   92    ALA   MB     .   18846   1    
     828    .   1   1   68   68   ALA   HB3    H   1    1.423     0.02   .   1   .   .   .   .   92    ALA   MB     .   18846   1    
     829    .   1   1   68   68   ALA   C      C   13   176.603   0.2    .   1   .   .   .   .   92    ALA   C      .   18846   1    
     830    .   1   1   68   68   ALA   CA     C   13   53.213    0.2    .   1   .   .   .   .   92    ALA   CA     .   18846   1    
     831    .   1   1   68   68   ALA   CB     C   13   19.953    0.2    .   1   .   .   .   .   92    ALA   CB     .   18846   1    
     832    .   1   1   68   68   ALA   N      N   15   121.29    0.2    .   1   .   .   .   .   92    ALA   N      .   18846   1    
     833    .   1   1   69   69   CYS   H      H   1    7.177     0.02   .   1   .   .   .   .   93    CYS   HN     .   18846   1    
     834    .   1   1   69   69   CYS   HA     H   1    4.267     0.02   .   1   .   .   .   .   93    CYS   HA     .   18846   1    
     835    .   1   1   69   69   CYS   HB2    H   1    2.82      0.02   .   2   .   .   .   .   93    CYS   HB2    .   18846   1    
     836    .   1   1   69   69   CYS   HB3    H   1    3.057     0.02   .   2   .   .   .   .   93    CYS   HB3    .   18846   1    
     837    .   1   1   69   69   CYS   C      C   13   174.36    0.2    .   1   .   .   .   .   93    CYS   C      .   18846   1    
     838    .   1   1   69   69   CYS   CA     C   13   59.723    0.2    .   1   .   .   .   .   93    CYS   CA     .   18846   1    
     839    .   1   1   69   69   CYS   CB     C   13   28.533    0.2    .   1   .   .   .   .   93    CYS   CB     .   18846   1    
     840    .   1   1   69   69   CYS   N      N   15   111.039   0.2    .   1   .   .   .   .   93    CYS   N      .   18846   1    
     841    .   1   1   70   70   LYS   H      H   1    7.04      0.02   .   1   .   .   .   .   94    LYS   HN     .   18846   1    
     842    .   1   1   70   70   LYS   HA     H   1    3.896     0.02   .   1   .   .   .   .   94    LYS   HA     .   18846   1    
     843    .   1   1   70   70   LYS   HB2    H   1    1.895     0.02   .   2   .   .   .   .   94    LYS   HB2    .   18846   1    
     844    .   1   1   70   70   LYS   HB3    H   1    1.829     0.02   .   2   .   .   .   .   94    LYS   HB3    .   18846   1    
     845    .   1   1   70   70   LYS   HG2    H   1    1.596     0.02   .   2   .   .   .   .   94    LYS   HG2    .   18846   1    
     846    .   1   1   70   70   LYS   HG3    H   1    1.546     0.02   .   2   .   .   .   .   94    LYS   HG3    .   18846   1    
     847    .   1   1   70   70   LYS   HD2    H   1    1.779     0.02   .   1   .   .   .   .   94    LYS   HD2    .   18846   1    
     848    .   1   1   70   70   LYS   HD3    H   1    1.779     0.02   .   1   .   .   .   .   94    LYS   HD3    .   18846   1    
     849    .   1   1   70   70   LYS   HE2    H   1    3.013     0.02   .   1   .   .   .   .   94    LYS   HE2    .   18846   1    
     850    .   1   1   70   70   LYS   HE3    H   1    3.013     0.02   .   1   .   .   .   .   94    LYS   HE3    .   18846   1    
     851    .   1   1   70   70   LYS   C      C   13   176.492   0.2    .   1   .   .   .   .   94    LYS   C      .   18846   1    
     852    .   1   1   70   70   LYS   CA     C   13   59.405    0.2    .   1   .   .   .   .   94    LYS   CA     .   18846   1    
     853    .   1   1   70   70   LYS   CB     C   13   32.109    0.2    .   1   .   .   .   .   94    LYS   CB     .   18846   1    
     854    .   1   1   70   70   LYS   CG     C   13   24.574    0.2    .   1   .   .   .   .   94    LYS   CG     .   18846   1    
     855    .   1   1   70   70   LYS   CD     C   13   28.777    0.2    .   1   .   .   .   .   94    LYS   CD     .   18846   1    
     856    .   1   1   70   70   LYS   CE     C   13   41.902    0.2    .   1   .   .   .   .   94    LYS   CE     .   18846   1    
     857    .   1   1   70   70   LYS   N      N   15   121.896   0.2    .   1   .   .   .   .   94    LYS   N      .   18846   1    
     858    .   1   1   71   71   ASP   H      H   1    7.79      0.02   .   1   .   .   .   .   95    ASP   HN     .   18846   1    
     859    .   1   1   71   71   ASP   HA     H   1    5.146     0.02   .   1   .   .   .   .   95    ASP   HA     .   18846   1    
     860    .   1   1   71   71   ASP   HB2    H   1    2.83      0.02   .   2   .   .   .   .   95    ASP   HB2    .   18846   1    
     861    .   1   1   71   71   ASP   HB3    H   1    2.496     0.02   .   2   .   .   .   .   95    ASP   HB3    .   18846   1    
     862    .   1   1   71   71   ASP   C      C   13   174.804   0.2    .   1   .   .   .   .   95    ASP   C      .   18846   1    
     863    .   1   1   71   71   ASP   CA     C   13   49.5      0.2    .   1   .   .   .   .   95    ASP   CA     .   18846   1    
     864    .   1   1   71   71   ASP   CB     C   13   40.789    0.2    .   1   .   .   .   .   95    ASP   CB     .   18846   1    
     865    .   1   1   71   71   ASP   N      N   15   116.844   0.2    .   1   .   .   .   .   95    ASP   N      .   18846   1    
     866    .   1   1   72   72   PRO   HA     H   1    4.675     0.02   .   1   .   .   .   .   96    PRO   HA     .   18846   1    
     867    .   1   1   72   72   PRO   HB2    H   1    2.156     0.02   .   2   .   .   .   .   96    PRO   HB2    .   18846   1    
     868    .   1   1   72   72   PRO   HB3    H   1    2.515     0.02   .   2   .   .   .   .   96    PRO   HB3    .   18846   1    
     869    .   1   1   72   72   PRO   HG2    H   1    2.091     0.02   .   1   .   .   .   .   96    PRO   HG2    .   18846   1    
     870    .   1   1   72   72   PRO   HG3    H   1    2.091     0.02   .   1   .   .   .   .   96    PRO   HG3    .   18846   1    
     871    .   1   1   72   72   PRO   HD2    H   1    4.113     0.02   .   2   .   .   .   .   96    PRO   HD2    .   18846   1    
     872    .   1   1   72   72   PRO   HD3    H   1    4.009     0.02   .   2   .   .   .   .   96    PRO   HD3    .   18846   1    
     873    .   1   1   72   72   PRO   C      C   13   176.759   0.2    .   1   .   .   .   .   96    PRO   C      .   18846   1    
     874    .   1   1   72   72   PRO   CA     C   13   63.376    0.2    .   1   .   .   .   .   96    PRO   CA     .   18846   1    
     875    .   1   1   72   72   PRO   CB     C   13   33.002    0.2    .   1   .   .   .   .   96    PRO   CB     .   18846   1    
     876    .   1   1   72   72   PRO   CG     C   13   26.335    0.2    .   1   .   .   .   .   96    PRO   CG     .   18846   1    
     877    .   1   1   72   72   PRO   CD     C   13   50.98     0.2    .   1   .   .   .   .   96    PRO   CD     .   18846   1    
     878    .   1   1   73   73   ASN   H      H   1    8.157     0.02   .   1   .   .   .   .   97    ASN   HN     .   18846   1    
     879    .   1   1   73   73   ASN   HA     H   1    5.92      0.02   .   1   .   .   .   .   97    ASN   HA     .   18846   1    
     880    .   1   1   73   73   ASN   HB2    H   1    2.787     0.02   .   2   .   .   .   .   97    ASN   HB2    .   18846   1    
     881    .   1   1   73   73   ASN   HB3    H   1    2.451     0.02   .   2   .   .   .   .   97    ASN   HB3    .   18846   1    
     882    .   1   1   73   73   ASN   HD21   H   1    8.086     0.02   .   2   .   .   .   .   97    ASN   HD21   .   18846   1    
     883    .   1   1   73   73   ASN   HD22   H   1    7.09      0.02   .   2   .   .   .   .   97    ASN   HD22   .   18846   1    
     884    .   1   1   73   73   ASN   C      C   13   170.803   0.2    .   1   .   .   .   .   97    ASN   C      .   18846   1    
     885    .   1   1   73   73   ASN   CA     C   13   51.166    0.2    .   1   .   .   .   .   97    ASN   CA     .   18846   1    
     886    .   1   1   73   73   ASN   CB     C   13   41.752    0.2    .   1   .   .   .   .   97    ASN   CB     .   18846   1    
     887    .   1   1   73   73   ASN   N      N   15   116.74    0.2    .   1   .   .   .   .   97    ASN   N      .   18846   1    
     888    .   1   1   73   73   ASN   ND2    N   15   113.491   0.2    .   1   .   .   .   .   97    ASN   ND2    .   18846   1    
     889    .   1   1   74   74   PRO   HA     H   1    4.45      0.02   .   1   .   .   .   .   98    PRO   HA     .   18846   1    
     890    .   1   1   74   74   PRO   HB2    H   1    1.558     0.02   .   2   .   .   .   .   98    PRO   HB2    .   18846   1    
     891    .   1   1   74   74   PRO   HB3    H   1    2.084     0.02   .   2   .   .   .   .   98    PRO   HB3    .   18846   1    
     892    .   1   1   74   74   PRO   HG2    H   1    1.588     0.02   .   2   .   .   .   .   98    PRO   HG2    .   18846   1    
     893    .   1   1   74   74   PRO   HG3    H   1    1.948     0.02   .   2   .   .   .   .   98    PRO   HG3    .   18846   1    
     894    .   1   1   74   74   PRO   HD2    H   1    3.141     0.02   .   2   .   .   .   .   98    PRO   HD2    .   18846   1    
     895    .   1   1   74   74   PRO   HD3    H   1    3.591     0.02   .   2   .   .   .   .   98    PRO   HD3    .   18846   1    
     896    .   1   1   74   74   PRO   C      C   13   174.311   0.2    .   1   .   .   .   .   98    PRO   C      .   18846   1    
     897    .   1   1   74   74   PRO   CA     C   13   62.982    0.2    .   1   .   .   .   .   98    PRO   CA     .   18846   1    
     898    .   1   1   74   74   PRO   CB     C   13   31.73     0.2    .   1   .   .   .   .   98    PRO   CB     .   18846   1    
     899    .   1   1   74   74   PRO   CG     C   13   26.555    0.2    .   1   .   .   .   .   98    PRO   CG     .   18846   1    
     900    .   1   1   74   74   PRO   CD     C   13   49.188    0.2    .   1   .   .   .   .   98    PRO   CD     .   18846   1    
     901    .   1   1   75   75   ILE   H      H   1    8.059     0.02   .   1   .   .   .   .   99    ILE   HN     .   18846   1    
     902    .   1   1   75   75   ILE   HA     H   1    4.216     0.02   .   1   .   .   .   .   99    ILE   HA     .   18846   1    
     903    .   1   1   75   75   ILE   HB     H   1    1.802     0.02   .   1   .   .   .   .   99    ILE   HB     .   18846   1    
     904    .   1   1   75   75   ILE   HG12   H   1    1.13      0.02   .   2   .   .   .   .   99    ILE   HG12   .   18846   1    
     905    .   1   1   75   75   ILE   HG13   H   1    1.477     0.02   .   2   .   .   .   .   99    ILE   HG13   .   18846   1    
     906    .   1   1   75   75   ILE   HG21   H   1    0.556     0.02   .   1   .   .   .   .   99    ILE   MG     .   18846   1    
     907    .   1   1   75   75   ILE   HG22   H   1    0.556     0.02   .   1   .   .   .   .   99    ILE   MG     .   18846   1    
     908    .   1   1   75   75   ILE   HG23   H   1    0.556     0.02   .   1   .   .   .   .   99    ILE   MG     .   18846   1    
     909    .   1   1   75   75   ILE   HD11   H   1    0.721     0.02   .   1   .   .   .   .   99    ILE   MD     .   18846   1    
     910    .   1   1   75   75   ILE   HD12   H   1    0.721     0.02   .   1   .   .   .   .   99    ILE   MD     .   18846   1    
     911    .   1   1   75   75   ILE   HD13   H   1    0.721     0.02   .   1   .   .   .   .   99    ILE   MD     .   18846   1    
     912    .   1   1   75   75   ILE   C      C   13   175.508   0.2    .   1   .   .   .   .   99    ILE   C      .   18846   1    
     913    .   1   1   75   75   ILE   CA     C   13   59.76     0.2    .   1   .   .   .   .   99    ILE   CA     .   18846   1    
     914    .   1   1   75   75   ILE   CB     C   13   35.792    0.2    .   1   .   .   .   .   99    ILE   CB     .   18846   1    
     915    .   1   1   75   75   ILE   CG1    C   13   27.322    0.2    .   1   .   .   .   .   99    ILE   CG1    .   18846   1    
     916    .   1   1   75   75   ILE   CG2    C   13   17.214    0.2    .   1   .   .   .   .   99    ILE   CG2    .   18846   1    
     917    .   1   1   75   75   ILE   CD1    C   13   11.122    0.2    .   1   .   .   .   .   99    ILE   CD1    .   18846   1    
     918    .   1   1   75   75   ILE   N      N   15   119.035   0.2    .   1   .   .   .   .   99    ILE   N      .   18846   1    
     919    .   1   1   76   76   ILE   H      H   1    8.348     0.02   .   1   .   .   .   .   100   ILE   HN     .   18846   1    
     920    .   1   1   76   76   ILE   HA     H   1    3.769     0.02   .   1   .   .   .   .   100   ILE   HA     .   18846   1    
     921    .   1   1   76   76   ILE   HB     H   1    1.294     0.02   .   1   .   .   .   .   100   ILE   HB     .   18846   1    
     922    .   1   1   76   76   ILE   HG12   H   1    -0.469    0.02   .   2   .   .   .   .   100   ILE   HG12   .   18846   1    
     923    .   1   1   76   76   ILE   HG13   H   1    0.782     0.02   .   2   .   .   .   .   100   ILE   HG13   .   18846   1    
     924    .   1   1   76   76   ILE   HG21   H   1    0.447     0.02   .   1   .   .   .   .   100   ILE   MG     .   18846   1    
     925    .   1   1   76   76   ILE   HG22   H   1    0.447     0.02   .   1   .   .   .   .   100   ILE   MG     .   18846   1    
     926    .   1   1   76   76   ILE   HG23   H   1    0.447     0.02   .   1   .   .   .   .   100   ILE   MG     .   18846   1    
     927    .   1   1   76   76   ILE   HD11   H   1    0.226     0.02   .   1   .   .   .   .   100   ILE   MD     .   18846   1    
     928    .   1   1   76   76   ILE   HD12   H   1    0.226     0.02   .   1   .   .   .   .   100   ILE   MD     .   18846   1    
     929    .   1   1   76   76   ILE   HD13   H   1    0.226     0.02   .   1   .   .   .   .   100   ILE   MD     .   18846   1    
     930    .   1   1   76   76   ILE   C      C   13   174.214   0.2    .   1   .   .   .   .   100   ILE   C      .   18846   1    
     931    .   1   1   76   76   ILE   CA     C   13   60.777    0.2    .   1   .   .   .   .   100   ILE   CA     .   18846   1    
     932    .   1   1   76   76   ILE   CB     C   13   39.525    0.2    .   1   .   .   .   .   100   ILE   CB     .   18846   1    
     933    .   1   1   76   76   ILE   CG1    C   13   25.681    0.2    .   1   .   .   .   .   100   ILE   CG1    .   18846   1    
     934    .   1   1   76   76   ILE   CG2    C   13   15.747    0.2    .   1   .   .   .   .   100   ILE   CG2    .   18846   1    
     935    .   1   1   76   76   ILE   CD1    C   13   13.706    0.2    .   1   .   .   .   .   100   ILE   CD1    .   18846   1    
     936    .   1   1   76   76   ILE   N      N   15   128.537   0.2    .   1   .   .   .   .   100   ILE   N      .   18846   1    
     937    .   1   1   77   77   ASP   H      H   1    8.938     0.02   .   1   .   .   .   .   101   ASP   HN     .   18846   1    
     938    .   1   1   77   77   ASP   HA     H   1    4.23      0.02   .   1   .   .   .   .   101   ASP   HA     .   18846   1    
     939    .   1   1   77   77   ASP   HB2    H   1    3.025     0.02   .   2   .   .   .   .   101   ASP   HB2    .   18846   1    
     940    .   1   1   77   77   ASP   HB3    H   1    2.206     0.02   .   2   .   .   .   .   101   ASP   HB3    .   18846   1    
     941    .   1   1   77   77   ASP   C      C   13   175.86    0.2    .   1   .   .   .   .   101   ASP   C      .   18846   1    
     942    .   1   1   77   77   ASP   CA     C   13   54.755    0.2    .   1   .   .   .   .   101   ASP   CA     .   18846   1    
     943    .   1   1   77   77   ASP   CB     C   13   40.061    0.2    .   1   .   .   .   .   101   ASP   CB     .   18846   1    
     944    .   1   1   77   77   ASP   N      N   15   125.976   0.2    .   1   .   .   .   .   101   ASP   N      .   18846   1    
     945    .   1   1   78   78   GLY   H      H   1    7.978     0.02   .   1   .   .   .   .   102   GLY   HN     .   18846   1    
     946    .   1   1   78   78   GLY   HA2    H   1    4.143     0.02   .   2   .   .   .   .   102   GLY   HA2    .   18846   1    
     947    .   1   1   78   78   GLY   HA3    H   1    3.453     0.02   .   2   .   .   .   .   102   GLY   HA3    .   18846   1    
     948    .   1   1   78   78   GLY   C      C   13   173.326   0.2    .   1   .   .   .   .   102   GLY   C      .   18846   1    
     949    .   1   1   78   78   GLY   CA     C   13   45.341    0.2    .   1   .   .   .   .   102   GLY   CA     .   18846   1    
     950    .   1   1   78   78   GLY   N      N   15   100.097   0.2    .   1   .   .   .   .   102   GLY   N      .   18846   1    
     951    .   1   1   79   79   ARG   H      H   1    7.774     0.02   .   1   .   .   .   .   103   ARG   HN     .   18846   1    
     952    .   1   1   79   79   ARG   HA     H   1    4.585     0.02   .   1   .   .   .   .   103   ARG   HA     .   18846   1    
     953    .   1   1   79   79   ARG   HB2    H   1    1.603     0.02   .   2   .   .   .   .   103   ARG   HB2    .   18846   1    
     954    .   1   1   79   79   ARG   HB3    H   1    1.497     0.02   .   2   .   .   .   .   103   ARG   HB3    .   18846   1    
     955    .   1   1   79   79   ARG   HG2    H   1    1.741     0.02   .   2   .   .   .   .   103   ARG   HG2    .   18846   1    
     956    .   1   1   79   79   ARG   HG3    H   1    1.402     0.02   .   2   .   .   .   .   103   ARG   HG3    .   18846   1    
     957    .   1   1   79   79   ARG   HD2    H   1    2.78      0.02   .   1   .   .   .   .   103   ARG   HD2    .   18846   1    
     958    .   1   1   79   79   ARG   HD3    H   1    2.78      0.02   .   1   .   .   .   .   103   ARG   HD3    .   18846   1    
     959    .   1   1   79   79   ARG   C      C   13   172.983   0.2    .   1   .   .   .   .   103   ARG   C      .   18846   1    
     960    .   1   1   79   79   ARG   CA     C   13   54.551    0.2    .   1   .   .   .   .   103   ARG   CA     .   18846   1    
     961    .   1   1   79   79   ARG   CB     C   13   34.693    0.2    .   1   .   .   .   .   103   ARG   CB     .   18846   1    
     962    .   1   1   79   79   ARG   CG     C   13   28.601    0.2    .   1   .   .   .   .   103   ARG   CG     .   18846   1    
     963    .   1   1   79   79   ARG   CD     C   13   42.512    0.2    .   1   .   .   .   .   103   ARG   CD     .   18846   1    
     964    .   1   1   79   79   ARG   N      N   15   123.576   0.2    .   1   .   .   .   .   103   ARG   N      .   18846   1    
     965    .   1   1   80   80   LYS   H      H   1    8.379     0.02   .   1   .   .   .   .   104   LYS   HN     .   18846   1    
     966    .   1   1   80   80   LYS   HA     H   1    4.098     0.02   .   1   .   .   .   .   104   LYS   HA     .   18846   1    
     967    .   1   1   80   80   LYS   HB2    H   1    1.703     0.02   .   2   .   .   .   .   104   LYS   HB2    .   18846   1    
     968    .   1   1   80   80   LYS   HB3    H   1    1.534     0.02   .   2   .   .   .   .   104   LYS   HB3    .   18846   1    
     969    .   1   1   80   80   LYS   HG2    H   1    1.333     0.02   .   1   .   .   .   .   104   LYS   HG2    .   18846   1    
     970    .   1   1   80   80   LYS   HG3    H   1    1.333     0.02   .   1   .   .   .   .   104   LYS   HG3    .   18846   1    
     971    .   1   1   80   80   LYS   HD2    H   1    1.659     0.02   .   1   .   .   .   .   104   LYS   HD2    .   18846   1    
     972    .   1   1   80   80   LYS   HD3    H   1    1.659     0.02   .   1   .   .   .   .   104   LYS   HD3    .   18846   1    
     973    .   1   1   80   80   LYS   HE2    H   1    2.947     0.02   .   1   .   .   .   .   104   LYS   HE2    .   18846   1    
     974    .   1   1   80   80   LYS   HE3    H   1    2.947     0.02   .   1   .   .   .   .   104   LYS   HE3    .   18846   1    
     975    .   1   1   80   80   LYS   C      C   13   173.563   0.2    .   1   .   .   .   .   104   LYS   C      .   18846   1    
     976    .   1   1   80   80   LYS   CA     C   13   57.866    0.2    .   1   .   .   .   .   104   LYS   CA     .   18846   1    
     977    .   1   1   80   80   LYS   CB     C   13   31.643    0.2    .   1   .   .   .   .   104   LYS   CB     .   18846   1    
     978    .   1   1   80   80   LYS   CG     C   13   24.479    0.2    .   1   .   .   .   .   104   LYS   CG     .   18846   1    
     979    .   1   1   80   80   LYS   CD     C   13   29.282    0.2    .   1   .   .   .   .   104   LYS   CD     .   18846   1    
     980    .   1   1   80   80   LYS   CE     C   13   41.459    0.2    .   1   .   .   .   .   104   LYS   CE     .   18846   1    
     981    .   1   1   80   80   LYS   N      N   15   126.527   0.2    .   1   .   .   .   .   104   LYS   N      .   18846   1    
     982    .   1   1   81   81   ALA   H      H   1    8.836     0.02   .   1   .   .   .   .   105   ALA   HN     .   18846   1    
     983    .   1   1   81   81   ALA   HA     H   1    4.664     0.02   .   1   .   .   .   .   105   ALA   HA     .   18846   1    
     984    .   1   1   81   81   ALA   HB1    H   1    1.291     0.02   .   1   .   .   .   .   105   ALA   MB     .   18846   1    
     985    .   1   1   81   81   ALA   HB2    H   1    1.291     0.02   .   1   .   .   .   .   105   ALA   MB     .   18846   1    
     986    .   1   1   81   81   ALA   HB3    H   1    1.291     0.02   .   1   .   .   .   .   105   ALA   MB     .   18846   1    
     987    .   1   1   81   81   ALA   C      C   13   175.007   0.2    .   1   .   .   .   .   105   ALA   C      .   18846   1    
     988    .   1   1   81   81   ALA   CA     C   13   51.023    0.2    .   1   .   .   .   .   105   ALA   CA     .   18846   1    
     989    .   1   1   81   81   ALA   CB     C   13   20.981    0.2    .   1   .   .   .   .   105   ALA   CB     .   18846   1    
     990    .   1   1   81   81   ALA   N      N   15   134.842   0.2    .   1   .   .   .   .   105   ALA   N      .   18846   1    
     991    .   1   1   82   82   ASN   H      H   1    8.115     0.02   .   1   .   .   .   .   106   ASN   HN     .   18846   1    
     992    .   1   1   82   82   ASN   HA     H   1    5.491     0.02   .   1   .   .   .   .   106   ASN   HA     .   18846   1    
     993    .   1   1   82   82   ASN   HB2    H   1    2.688     0.02   .   2   .   .   .   .   106   ASN   HB2    .   18846   1    
     994    .   1   1   82   82   ASN   HB3    H   1    2.617     0.02   .   2   .   .   .   .   106   ASN   HB3    .   18846   1    
     995    .   1   1   82   82   ASN   HD21   H   1    7.726     0.02   .   2   .   .   .   .   106   ASN   HD21   .   18846   1    
     996    .   1   1   82   82   ASN   HD22   H   1    6.997     0.02   .   2   .   .   .   .   106   ASN   HD22   .   18846   1    
     997    .   1   1   82   82   ASN   C      C   13   172.917   0.2    .   1   .   .   .   .   106   ASN   C      .   18846   1    
     998    .   1   1   82   82   ASN   CA     C   13   52.84     0.2    .   1   .   .   .   .   106   ASN   CA     .   18846   1    
     999    .   1   1   82   82   ASN   CB     C   13   40.901    0.2    .   1   .   .   .   .   106   ASN   CB     .   18846   1    
     1000   .   1   1   82   82   ASN   N      N   15   115.208   0.2    .   1   .   .   .   .   106   ASN   N      .   18846   1    
     1001   .   1   1   82   82   ASN   ND2    N   15   114.155   0.2    .   1   .   .   .   .   106   ASN   ND2    .   18846   1    
     1002   .   1   1   83   83   VAL   H      H   1    8.872     0.02   .   1   .   .   .   .   107   VAL   HN     .   18846   1    
     1003   .   1   1   83   83   VAL   HA     H   1    5.229     0.02   .   1   .   .   .   .   107   VAL   HA     .   18846   1    
     1004   .   1   1   83   83   VAL   HB     H   1    2.016     0.02   .   1   .   .   .   .   107   VAL   HB     .   18846   1    
     1005   .   1   1   83   83   VAL   HG11   H   1    1.05      0.02   .   1   .   .   .   .   107   VAL   MG1    .   18846   1    
     1006   .   1   1   83   83   VAL   HG12   H   1    1.05      0.02   .   1   .   .   .   .   107   VAL   MG1    .   18846   1    
     1007   .   1   1   83   83   VAL   HG13   H   1    1.05      0.02   .   1   .   .   .   .   107   VAL   MG1    .   18846   1    
     1008   .   1   1   83   83   VAL   HG21   H   1    1.019     0.02   .   1   .   .   .   .   107   VAL   MG2    .   18846   1    
     1009   .   1   1   83   83   VAL   HG22   H   1    1.019     0.02   .   1   .   .   .   .   107   VAL   MG2    .   18846   1    
     1010   .   1   1   83   83   VAL   HG23   H   1    1.019     0.02   .   1   .   .   .   .   107   VAL   MG2    .   18846   1    
     1011   .   1   1   83   83   VAL   C      C   13   175.778   0.2    .   1   .   .   .   .   107   VAL   C      .   18846   1    
     1012   .   1   1   83   83   VAL   CA     C   13   60.513    0.2    .   1   .   .   .   .   107   VAL   CA     .   18846   1    
     1013   .   1   1   83   83   VAL   CB     C   13   35.329    0.2    .   1   .   .   .   .   107   VAL   CB     .   18846   1    
     1014   .   1   1   83   83   VAL   CG1    C   13   22.762    0.2    .   1   .   .   .   .   107   VAL   CG1    .   18846   1    
     1015   .   1   1   83   83   VAL   CG2    C   13   22.607    0.2    .   1   .   .   .   .   107   VAL   CG2    .   18846   1    
     1016   .   1   1   83   83   VAL   N      N   15   121.606   0.2    .   1   .   .   .   .   107   VAL   N      .   18846   1    
     1017   .   1   1   84   84   ASN   H      H   1    8.656     0.02   .   1   .   .   .   .   108   ASN   HN     .   18846   1    
     1018   .   1   1   84   84   ASN   HA     H   1    4.939     0.02   .   1   .   .   .   .   108   ASN   HA     .   18846   1    
     1019   .   1   1   84   84   ASN   HB2    H   1    2.813     0.02   .   2   .   .   .   .   108   ASN   HB2    .   18846   1    
     1020   .   1   1   84   84   ASN   HB3    H   1    3.013     0.02   .   2   .   .   .   .   108   ASN   HB3    .   18846   1    
     1021   .   1   1   84   84   ASN   HD21   H   1    6.762     0.02   .   2   .   .   .   .   108   ASN   HD21   .   18846   1    
     1022   .   1   1   84   84   ASN   HD22   H   1    7.151     0.02   .   2   .   .   .   .   108   ASN   HD22   .   18846   1    
     1023   .   1   1   84   84   ASN   C      C   13   173.767   0.2    .   1   .   .   .   .   108   ASN   C      .   18846   1    
     1024   .   1   1   84   84   ASN   CA     C   13   52.95     0.2    .   1   .   .   .   .   108   ASN   CA     .   18846   1    
     1025   .   1   1   84   84   ASN   CB     C   13   42.21     0.2    .   1   .   .   .   .   108   ASN   CB     .   18846   1    
     1026   .   1   1   84   84   ASN   N      N   15   118.778   0.2    .   1   .   .   .   .   108   ASN   N      .   18846   1    
     1027   .   1   1   84   84   ASN   ND2    N   15   112.607   0.2    .   1   .   .   .   .   108   ASN   ND2    .   18846   1    
     1028   .   1   1   85   85   LEU   H      H   1    9.36      0.02   .   1   .   .   .   .   109   LEU   HN     .   18846   1    
     1029   .   1   1   85   85   LEU   HA     H   1    4.495     0.02   .   1   .   .   .   .   109   LEU   HA     .   18846   1    
     1030   .   1   1   85   85   LEU   HB2    H   1    1.909     0.02   .   2   .   .   .   .   109   LEU   HB2    .   18846   1    
     1031   .   1   1   85   85   LEU   HB3    H   1    1.819     0.02   .   2   .   .   .   .   109   LEU   HB3    .   18846   1    
     1032   .   1   1   85   85   LEU   HG     H   1    2.108     0.02   .   1   .   .   .   .   109   LEU   HG     .   18846   1    
     1033   .   1   1   85   85   LEU   HD11   H   1    1.372     0.02   .   1   .   .   .   .   109   LEU   MD1    .   18846   1    
     1034   .   1   1   85   85   LEU   HD12   H   1    1.372     0.02   .   1   .   .   .   .   109   LEU   MD1    .   18846   1    
     1035   .   1   1   85   85   LEU   HD13   H   1    1.372     0.02   .   1   .   .   .   .   109   LEU   MD1    .   18846   1    
     1036   .   1   1   85   85   LEU   HD21   H   1    0.906     0.02   .   1   .   .   .   .   109   LEU   MD2    .   18846   1    
     1037   .   1   1   85   85   LEU   HD22   H   1    0.906     0.02   .   1   .   .   .   .   109   LEU   MD2    .   18846   1    
     1038   .   1   1   85   85   LEU   HD23   H   1    0.906     0.02   .   1   .   .   .   .   109   LEU   MD2    .   18846   1    
     1039   .   1   1   85   85   LEU   C      C   13   179.511   0.2    .   1   .   .   .   .   109   LEU   C      .   18846   1    
     1040   .   1   1   85   85   LEU   CA     C   13   56.906    0.2    .   1   .   .   .   .   109   LEU   CA     .   18846   1    
     1041   .   1   1   85   85   LEU   CB     C   13   41.791    0.2    .   1   .   .   .   .   109   LEU   CB     .   18846   1    
     1042   .   1   1   85   85   LEU   CG     C   13   27.234    0.2    .   1   .   .   .   .   109   LEU   CG     .   18846   1    
     1043   .   1   1   85   85   LEU   CD1    C   13   26.548    0.2    .   1   .   .   .   .   109   LEU   CD1    .   18846   1    
     1044   .   1   1   85   85   LEU   CD2    C   13   22.996    0.2    .   1   .   .   .   .   109   LEU   CD2    .   18846   1    
     1045   .   1   1   85   85   LEU   N      N   15   123.897   0.2    .   1   .   .   .   .   109   LEU   N      .   18846   1    
     1046   .   1   1   86   86   ALA   H      H   1    9.637     0.02   .   1   .   .   .   .   110   ALA   HN     .   18846   1    
     1047   .   1   1   86   86   ALA   HA     H   1    4.131     0.02   .   1   .   .   .   .   110   ALA   HA     .   18846   1    
     1048   .   1   1   86   86   ALA   HB1    H   1    1.673     0.02   .   1   .   .   .   .   110   ALA   MB     .   18846   1    
     1049   .   1   1   86   86   ALA   HB2    H   1    1.673     0.02   .   1   .   .   .   .   110   ALA   MB     .   18846   1    
     1050   .   1   1   86   86   ALA   HB3    H   1    1.673     0.02   .   1   .   .   .   .   110   ALA   MB     .   18846   1    
     1051   .   1   1   86   86   ALA   C      C   13   180.365   0.2    .   1   .   .   .   .   110   ALA   C      .   18846   1    
     1052   .   1   1   86   86   ALA   CA     C   13   55.643    0.2    .   1   .   .   .   .   110   ALA   CA     .   18846   1    
     1053   .   1   1   86   86   ALA   CB     C   13   18.018    0.2    .   1   .   .   .   .   110   ALA   CB     .   18846   1    
     1054   .   1   1   86   86   ALA   N      N   15   127.945   0.2    .   1   .   .   .   .   110   ALA   N      .   18846   1    
     1055   .   1   1   87   87   TYR   H      H   1    9.09      0.02   .   1   .   .   .   .   111   TYR   HN     .   18846   1    
     1056   .   1   1   87   87   TYR   HA     H   1    4.429     0.02   .   1   .   .   .   .   111   TYR   HA     .   18846   1    
     1057   .   1   1   87   87   TYR   HB2    H   1    3.228     0.02   .   2   .   .   .   .   111   TYR   HB2    .   18846   1    
     1058   .   1   1   87   87   TYR   HB3    H   1    2.968     0.02   .   2   .   .   .   .   111   TYR   HB3    .   18846   1    
     1059   .   1   1   87   87   TYR   HD1    H   1    7.132     0.02   .   1   .   .   .   .   111   TYR   HD1    .   18846   1    
     1060   .   1   1   87   87   TYR   HD2    H   1    7.132     0.02   .   1   .   .   .   .   111   TYR   HD2    .   18846   1    
     1061   .   1   1   87   87   TYR   HE1    H   1    6.782     0.02   .   1   .   .   .   .   111   TYR   HE1    .   18846   1    
     1062   .   1   1   87   87   TYR   HE2    H   1    6.782     0.02   .   1   .   .   .   .   111   TYR   HE2    .   18846   1    
     1063   .   1   1   87   87   TYR   C      C   13   175.692   0.2    .   1   .   .   .   .   111   TYR   C      .   18846   1    
     1064   .   1   1   87   87   TYR   CA     C   13   59.765    0.2    .   1   .   .   .   .   111   TYR   CA     .   18846   1    
     1065   .   1   1   87   87   TYR   CB     C   13   36.913    0.2    .   1   .   .   .   .   111   TYR   CB     .   18846   1    
     1066   .   1   1   87   87   TYR   CD1    C   13   133.615   0.2    .   1   .   .   .   .   111   TYR   CD1    .   18846   1    
     1067   .   1   1   87   87   TYR   CD2    C   13   133.615   0.2    .   1   .   .   .   .   111   TYR   CD2    .   18846   1    
     1068   .   1   1   87   87   TYR   CE1    C   13   118.316   0.2    .   1   .   .   .   .   111   TYR   CE1    .   18846   1    
     1069   .   1   1   87   87   TYR   CE2    C   13   118.316   0.2    .   1   .   .   .   .   111   TYR   CE2    .   18846   1    
     1070   .   1   1   87   87   TYR   N      N   15   115.38    0.2    .   1   .   .   .   .   111   TYR   N      .   18846   1    
     1071   .   1   1   88   88   LEU   H      H   1    6.678     0.02   .   1   .   .   .   .   112   LEU   HN     .   18846   1    
     1072   .   1   1   88   88   LEU   HA     H   1    3.615     0.02   .   1   .   .   .   .   112   LEU   HA     .   18846   1    
     1073   .   1   1   88   88   LEU   HB2    H   1    1.357     0.02   .   2   .   .   .   .   112   LEU   HB2    .   18846   1    
     1074   .   1   1   88   88   LEU   HB3    H   1    1.51      0.02   .   2   .   .   .   .   112   LEU   HB3    .   18846   1    
     1075   .   1   1   88   88   LEU   HG     H   1    0.707     0.02   .   1   .   .   .   .   112   LEU   HG     .   18846   1    
     1076   .   1   1   88   88   LEU   HD11   H   1    0.977     0.02   .   1   .   .   .   .   112   LEU   MD1    .   18846   1    
     1077   .   1   1   88   88   LEU   HD12   H   1    0.977     0.02   .   1   .   .   .   .   112   LEU   MD1    .   18846   1    
     1078   .   1   1   88   88   LEU   HD13   H   1    0.977     0.02   .   1   .   .   .   .   112   LEU   MD1    .   18846   1    
     1079   .   1   1   88   88   LEU   HD21   H   1    0.648     0.02   .   1   .   .   .   .   112   LEU   MD2    .   18846   1    
     1080   .   1   1   88   88   LEU   HD22   H   1    0.648     0.02   .   1   .   .   .   .   112   LEU   MD2    .   18846   1    
     1081   .   1   1   88   88   LEU   HD23   H   1    0.648     0.02   .   1   .   .   .   .   112   LEU   MD2    .   18846   1    
     1082   .   1   1   88   88   LEU   C      C   13   177.367   0.2    .   1   .   .   .   .   112   LEU   C      .   18846   1    
     1083   .   1   1   88   88   LEU   CA     C   13   56.58     0.2    .   1   .   .   .   .   112   LEU   CA     .   18846   1    
     1084   .   1   1   88   88   LEU   CB     C   13   42.08     0.2    .   1   .   .   .   .   112   LEU   CB     .   18846   1    
     1085   .   1   1   88   88   LEU   CG     C   13   26.724    0.2    .   1   .   .   .   .   112   LEU   CG     .   18846   1    
     1086   .   1   1   88   88   LEU   CD1    C   13   26.089    0.2    .   1   .   .   .   .   112   LEU   CD1    .   18846   1    
     1087   .   1   1   88   88   LEU   CD2    C   13   22.777    0.2    .   1   .   .   .   .   112   LEU   CD2    .   18846   1    
     1088   .   1   1   88   88   LEU   N      N   15   120.658   0.2    .   1   .   .   .   .   112   LEU   N      .   18846   1    
     1089   .   1   1   89   89   GLY   H      H   1    6.956     0.02   .   1   .   .   .   .   113   GLY   HN     .   18846   1    
     1090   .   1   1   89   89   GLY   HA2    H   1    3.324     0.02   .   2   .   .   .   .   113   GLY   HA2    .   18846   1    
     1091   .   1   1   89   89   GLY   HA3    H   1    4.313     0.02   .   2   .   .   .   .   113   GLY   HA3    .   18846   1    
     1092   .   1   1   89   89   GLY   C      C   13   172.888   0.2    .   1   .   .   .   .   113   GLY   C      .   18846   1    
     1093   .   1   1   89   89   GLY   CA     C   13   44.316    0.2    .   1   .   .   .   .   113   GLY   CA     .   18846   1    
     1094   .   1   1   89   89   GLY   N      N   15   103.604   0.2    .   1   .   .   .   .   113   GLY   N      .   18846   1    
     1095   .   1   1   90   90   ALA   H      H   1    6.841     0.02   .   1   .   .   .   .   114   ALA   HN     .   18846   1    
     1096   .   1   1   90   90   ALA   HA     H   1    3.884     0.02   .   1   .   .   .   .   114   ALA   HA     .   18846   1    
     1097   .   1   1   90   90   ALA   HB1    H   1    1.321     0.02   .   1   .   .   .   .   114   ALA   MB     .   18846   1    
     1098   .   1   1   90   90   ALA   HB2    H   1    1.321     0.02   .   1   .   .   .   .   114   ALA   MB     .   18846   1    
     1099   .   1   1   90   90   ALA   HB3    H   1    1.321     0.02   .   1   .   .   .   .   114   ALA   MB     .   18846   1    
     1100   .   1   1   90   90   ALA   C      C   13   176.756   0.2    .   1   .   .   .   .   114   ALA   C      .   18846   1    
     1101   .   1   1   90   90   ALA   CA     C   13   52.168    0.2    .   1   .   .   .   .   114   ALA   CA     .   18846   1    
     1102   .   1   1   90   90   ALA   CB     C   13   19.36     0.2    .   1   .   .   .   .   114   ALA   CB     .   18846   1    
     1103   .   1   1   90   90   ALA   N      N   15   123.038   0.2    .   1   .   .   .   .   114   ALA   N      .   18846   1    
     1104   .   1   1   91   91   LYS   H      H   1    8.114     0.02   .   1   .   .   .   .   115   LYS   HN     .   18846   1    
     1105   .   1   1   91   91   LYS   HA     H   1    4.48      0.02   .   1   .   .   .   .   115   LYS   HA     .   18846   1    
     1106   .   1   1   91   91   LYS   HB2    H   1    1.721     0.02   .   2   .   .   .   .   115   LYS   HB2    .   18846   1    
     1107   .   1   1   91   91   LYS   HB3    H   1    1.808     0.02   .   2   .   .   .   .   115   LYS   HB3    .   18846   1    
     1108   .   1   1   91   91   LYS   HG2    H   1    1.505     0.02   .   2   .   .   .   .   115   LYS   HG2    .   18846   1    
     1109   .   1   1   91   91   LYS   HG3    H   1    1.416     0.02   .   2   .   .   .   .   115   LYS   HG3    .   18846   1    
     1110   .   1   1   91   91   LYS   HD2    H   1    1.696     0.02   .   1   .   .   .   .   115   LYS   HD2    .   18846   1    
     1111   .   1   1   91   91   LYS   HD3    H   1    1.696     0.02   .   1   .   .   .   .   115   LYS   HD3    .   18846   1    
     1112   .   1   1   91   91   LYS   HE2    H   1    2.993     0.02   .   1   .   .   .   .   115   LYS   HE2    .   18846   1    
     1113   .   1   1   91   91   LYS   HE3    H   1    2.993     0.02   .   1   .   .   .   .   115   LYS   HE3    .   18846   1    
     1114   .   1   1   91   91   LYS   C      C   13   174.011   0.2    .   1   .   .   .   .   115   LYS   C      .   18846   1    
     1115   .   1   1   91   91   LYS   CA     C   13   54.186    0.2    .   1   .   .   .   .   115   LYS   CA     .   18846   1    
     1116   .   1   1   91   91   LYS   CB     C   13   32.085    0.2    .   1   .   .   .   .   115   LYS   CB     .   18846   1    
     1117   .   1   1   91   91   LYS   CG     C   13   24.548    0.2    .   1   .   .   .   .   115   LYS   CG     .   18846   1    
     1118   .   1   1   91   91   LYS   CD     C   13   28.38     0.2    .   1   .   .   .   .   115   LYS   CD     .   18846   1    
     1119   .   1   1   91   91   LYS   CE     C   13   43.88     0.2    .   1   .   .   .   .   115   LYS   CE     .   18846   1    
     1120   .   1   1   91   91   LYS   N      N   15   123.18    0.2    .   1   .   .   .   .   115   LYS   N      .   18846   1    
     1121   .   1   1   92   92   PRO   HA     H   1    4.423     0.02   .   1   .   .   .   .   116   PRO   HA     .   18846   1    
     1122   .   1   1   92   92   PRO   HB2    H   1    1.928     0.02   .   2   .   .   .   .   116   PRO   HB2    .   18846   1    
     1123   .   1   1   92   92   PRO   HB3    H   1    2.29      0.02   .   2   .   .   .   .   116   PRO   HB3    .   18846   1    
     1124   .   1   1   92   92   PRO   HG2    H   1    2.02      0.02   .   1   .   .   .   .   116   PRO   HG2    .   18846   1    
     1125   .   1   1   92   92   PRO   HG3    H   1    2.02      0.02   .   1   .   .   .   .   116   PRO   HG3    .   18846   1    
     1126   .   1   1   92   92   PRO   HD2    H   1    3.624     0.02   .   2   .   .   .   .   116   PRO   HD2    .   18846   1    
     1127   .   1   1   92   92   PRO   HD3    H   1    3.811     0.02   .   2   .   .   .   .   116   PRO   HD3    .   18846   1    
     1128   .   1   1   92   92   PRO   C      C   13   176.489   0.2    .   1   .   .   .   .   116   PRO   C      .   18846   1    
     1129   .   1   1   92   92   PRO   CA     C   13   63.105    0.2    .   1   .   .   .   .   116   PRO   CA     .   18846   1    
     1130   .   1   1   92   92   PRO   CB     C   13   32.072    0.2    .   1   .   .   .   .   116   PRO   CB     .   18846   1    
     1131   .   1   1   92   92   PRO   CG     C   13   27.329    0.2    .   1   .   .   .   .   116   PRO   CG     .   18846   1    
     1132   .   1   1   92   92   PRO   CD     C   13   50.648    0.2    .   1   .   .   .   .   116   PRO   CD     .   18846   1    
     1133   .   1   1   93   93   ARG   H      H   1    8.528     0.2    .   1   .   .   .   .   117   ARG   HN     .   18846   1    
     1134   .   1   1   93   93   ARG   HA     H   1    4.458     0.02   .   1   .   .   .   .   117   ARG   HA     .   18846   1    
     1135   .   1   1   93   93   ARG   HB2    H   1    1.787     0.02   .   2   .   .   .   .   117   ARG   HB2    .   18846   1    
     1136   .   1   1   93   93   ARG   HB3    H   1    1.898     0.02   .   2   .   .   .   .   117   ARG   HB3    .   18846   1    
     1137   .   1   1   93   93   ARG   HG2    H   1    1.707     0.02   .   2   .   .   .   .   117   ARG   HG2    .   18846   1    
     1138   .   1   1   93   93   ARG   HG3    H   1    1.663     0.02   .   2   .   .   .   .   117   ARG   HG3    .   18846   1    
     1139   .   1   1   93   93   ARG   HD2    H   1    3.203     0.02   .   1   .   .   .   .   117   ARG   HD2    .   18846   1    
     1140   .   1   1   93   93   ARG   HD3    H   1    3.203     0.02   .   1   .   .   .   .   117   ARG   HD3    .   18846   1    
     1141   .   1   1   93   93   ARG   C      C   13   176.532   0.2    .   1   .   .   .   .   117   ARG   C      .   18846   1    
     1142   .   1   1   93   93   ARG   CA     C   13   55.789    0.2    .   1   .   .   .   .   117   ARG   CA     .   18846   1    
     1143   .   1   1   93   93   ARG   CB     C   13   30.877    0.2    .   1   .   .   .   .   117   ARG   CB     .   18846   1    
     1144   .   1   1   93   93   ARG   CG     C   13   27.314    0.2    .   1   .   .   .   .   117   ARG   CG     .   18846   1    
     1145   .   1   1   93   93   ARG   CD     C   13   43.217    0.2    .   1   .   .   .   .   117   ARG   CD     .   18846   1    
     1146   .   1   1   93   93   ARG   N      N   15   122.255   0.2    .   1   .   .   .   .   117   ARG   N      .   18846   1    
     1147   .   1   1   94   94   THR   H      H   1    8.423     0.02   .   1   .   .   .   .   118   THR   HN     .   18846   1    
     1148   .   1   1   94   94   THR   HA     H   1    4.369     0.02   .   1   .   .   .   .   118   THR   HA     .   18846   1    
     1149   .   1   1   94   94   THR   HB     H   1    4.212     0.02   .   1   .   .   .   .   118   THR   HB     .   18846   1    
     1150   .   1   1   94   94   THR   HG21   H   1    1.204     0.02   .   1   .   .   .   .   118   THR   MG     .   18846   1    
     1151   .   1   1   94   94   THR   HG22   H   1    1.204     0.02   .   1   .   .   .   .   118   THR   MG     .   18846   1    
     1152   .   1   1   94   94   THR   HG23   H   1    1.204     0.02   .   1   .   .   .   .   118   THR   MG     .   18846   1    
     1153   .   1   1   94   94   THR   C      C   13   173.789   0.2    .   1   .   .   .   .   118   THR   C      .   18846   1    
     1154   .   1   1   94   94   THR   CA     C   13   61.609    0.2    .   1   .   .   .   .   118   THR   CA     .   18846   1    
     1155   .   1   1   94   94   THR   CB     C   13   69.594    0.2    .   1   .   .   .   .   118   THR   CB     .   18846   1    
     1156   .   1   1   94   94   THR   CG2    C   13   21.534    0.2    .   1   .   .   .   .   118   THR   CG2    .   18846   1    
     1157   .   1   1   94   94   THR   N      N   15   115.952   0.2    .   1   .   .   .   .   118   THR   N      .   18846   1    
     1158   .   1   1   95   95   ASN   H      H   1    8.577     0.02   .   1   .   .   .   .   119   ASN   HN     .   18846   1    
     1159   .   1   1   95   95   ASN   HA     H   1    4.865     0.02   .   1   .   .   .   .   119   ASN   HA     .   18846   1    
     1160   .   1   1   95   95   ASN   HB2    H   1    2.849     0.02   .   2   .   .   .   .   119   ASN   HB2    .   18846   1    
     1161   .   1   1   95   95   ASN   HB3    H   1    2.776     0.02   .   2   .   .   .   .   119   ASN   HB3    .   18846   1    
     1162   .   1   1   95   95   ASN   HD21   H   1    7.603     0.02   .   2   .   .   .   .   119   ASN   HD21   .   18846   1    
     1163   .   1   1   95   95   ASN   HD22   H   1    6.912     0.02   .   2   .   .   .   .   119   ASN   HD22   .   18846   1    
     1164   .   1   1   95   95   ASN   C      C   13   174.527   0.2    .   1   .   .   .   .   119   ASN   C      .   18846   1    
     1165   .   1   1   95   95   ASN   CA     C   13   53.171    0.2    .   1   .   .   .   .   119   ASN   CA     .   18846   1    
     1166   .   1   1   95   95   ASN   CB     C   13   38.806    0.2    .   1   .   .   .   .   119   ASN   CB     .   18846   1    
     1167   .   1   1   95   95   ASN   N      N   15   121.572   0.2    .   1   .   .   .   .   119   ASN   N      .   18846   1    
     1168   .   1   1   95   95   ASN   ND2    N   15   113.185   0.2    .   1   .   .   .   .   119   ASN   ND2    .   18846   1    
     1169   .   1   1   96   96   VAL   H      H   1    8.095     0.02   .   1   .   .   .   .   120   VAL   HN     .   18846   1    
     1170   .   1   1   96   96   VAL   HA     H   1    4.132     0.02   .   1   .   .   .   .   120   VAL   HA     .   18846   1    
     1171   .   1   1   96   96   VAL   HB     H   1    2.105     0.02   .   1   .   .   .   .   120   VAL   HB     .   18846   1    
     1172   .   1   1   96   96   VAL   HG11   H   1    0.935     0.02   .   1   .   .   .   .   120   VAL   MG1    .   18846   1    
     1173   .   1   1   96   96   VAL   HG12   H   1    0.935     0.02   .   1   .   .   .   .   120   VAL   MG1    .   18846   1    
     1174   .   1   1   96   96   VAL   HG13   H   1    0.935     0.02   .   1   .   .   .   .   120   VAL   MG1    .   18846   1    
     1175   .   1   1   96   96   VAL   HG21   H   1    0.919     0.02   .   1   .   .   .   .   120   VAL   MG2    .   18846   1    
     1176   .   1   1   96   96   VAL   HG22   H   1    0.919     0.02   .   1   .   .   .   .   120   VAL   MG2    .   18846   1    
     1177   .   1   1   96   96   VAL   HG23   H   1    0.919     0.02   .   1   .   .   .   .   120   VAL   MG2    .   18846   1    
     1178   .   1   1   96   96   VAL   C      C   13   175.088   0.2    .   1   .   .   .   .   120   VAL   C      .   18846   1    
     1179   .   1   1   96   96   VAL   CA     C   13   62.42     0.2    .   1   .   .   .   .   120   VAL   CA     .   18846   1    
     1180   .   1   1   96   96   VAL   CB     C   13   32.692    0.2    .   1   .   .   .   .   120   VAL   CB     .   18846   1    
     1181   .   1   1   96   96   VAL   CG1    C   13   21.19     0.2    .   1   .   .   .   .   120   VAL   CG1    .   18846   1    
     1182   .   1   1   96   96   VAL   CG2    C   13   20.337    0.2    .   1   .   .   .   .   120   VAL   CG2    .   18846   1    
     1183   .   1   1   96   96   VAL   N      N   15   120.608   0.2    .   1   .   .   .   .   120   VAL   N      .   18846   1    
     1184   .   1   1   97   97   GLN   H      H   1    8.021     0.02   .   1   .   .   .   .   121   GLN   HN     .   18846   1    
     1185   .   1   1   97   97   GLN   HA     H   1    4.171     0.02   .   1   .   .   .   .   121   GLN   HA     .   18846   1    
     1186   .   1   1   97   97   GLN   HB2    H   1    1.929     0.02   .   2   .   .   .   .   121   GLN   HB2    .   18846   1    
     1187   .   1   1   97   97   GLN   HB3    H   1    2.096     0.02   .   2   .   .   .   .   121   GLN   HB3    .   18846   1    
     1188   .   1   1   97   97   GLN   HG2    H   1    2.302     0.02   .   1   .   .   .   .   121   GLN   HG2    .   18846   1    
     1189   .   1   1   97   97   GLN   HG3    H   1    2.302     0.02   .   1   .   .   .   .   121   GLN   HG3    .   18846   1    
     1190   .   1   1   97   97   GLN   HE21   H   1    7.52      0.02   .   2   .   .   .   .   121   GLN   HE21   .   18846   1    
     1191   .   1   1   97   97   GLN   HE22   H   1    6.831     0.02   .   2   .   .   .   .   121   GLN   HE22   .   18846   1    
     1192   .   1   1   97   97   GLN   C      C   13   180.607   0.2    .   1   .   .   .   .   121   GLN   C      .   18846   1    
     1193   .   1   1   97   97   GLN   CA     C   13   57.403    0.2    .   1   .   .   .   .   121   GLN   CA     .   18846   1    
     1194   .   1   1   97   97   GLN   CB     C   13   30.462    0.2    .   1   .   .   .   .   121   GLN   CB     .   18846   1    
     1195   .   1   1   97   97   GLN   CG     C   13   34.296    0.2    .   1   .   .   .   .   121   GLN   CG     .   18846   1    
     1196   .   1   1   97   97   GLN   N      N   15   129.094   0.2    .   1   .   .   .   .   121   GLN   N      .   18846   1    
     1197   .   1   1   97   97   GLN   NE2    N   15   112.462   0.2    .   1   .   .   .   .   121   GLN   NE2    .   18846   1    

   stop_

save_