###################################
     #  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                     18732
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'              .   .   .   18732   1    
     2   '3D 1H-13C NOESY aliphatic'   .   .   .   18732   1    
     3   '3D 1H-13C NOESY aromatic'    .   .   .   18732   1    
     4   '3D 1H-15N NOESY'             .   .   .   18732   1    
     5   'APSY 4D-HACANH'              .   .   .   18732   1    
     6   'APSY 5D-CBCACONH'            .   .   .   18732   1    
     7   'APSY 5D-HACACONH'            .   .   .   18732   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   HA3    H   1    3.952     0.025   .   1   .   .   .   A   1    GLY   HA3    .   18732   1    
     2      .   1   1   1    1    GLY   CA     C   13   40.894    0.156   .   1   .   .   .   A   1    GLY   CA     .   18732   1    
     3      .   1   1   2    2    GLU   H      H   1    8.700     0.025   .   1   .   .   .   A   2    GLU   H      .   18732   1    
     4      .   1   1   2    2    GLU   CA     C   13   53.965    0.156   .   1   .   .   .   A   2    GLU   CA     .   18732   1    
     5      .   1   1   2    2    GLU   CB     C   13   27.978    0.156   .   1   .   .   .   A   2    GLU   CB     .   18732   1    
     6      .   1   1   2    2    GLU   N      N   15   120.598   0.091   .   1   .   .   .   A   2    GLU   N      .   18732   1    
     7      .   1   1   3    3    GLU   H      H   1    8.087     0.025   .   1   .   .   .   A   3    GLU   H      .   18732   1    
     8      .   1   1   3    3    GLU   HA     H   1    4.198     0.025   .   1   .   .   .   A   3    GLU   HA     .   18732   1    
     9      .   1   1   3    3    GLU   HB2    H   1    2.150     0.025   .   1   .   .   .   A   3    GLU   HB2    .   18732   1    
     10     .   1   1   3    3    GLU   HB3    H   1    2.150     0.025   .   1   .   .   .   A   3    GLU   HB3    .   18732   1    
     11     .   1   1   3    3    GLU   CA     C   13   60.035    0.156   .   1   .   .   .   A   3    GLU   CA     .   18732   1    
     12     .   1   1   3    3    GLU   CB     C   13   30.268    0.156   .   1   .   .   .   A   3    GLU   CB     .   18732   1    
     13     .   1   1   3    3    GLU   N      N   15   120.984   0.091   .   1   .   .   .   A   3    GLU   N      .   18732   1    
     14     .   1   1   4    4    THR   H      H   1    8.243     0.025   .   1   .   .   .   A   4    THR   H      .   18732   1    
     15     .   1   1   4    4    THR   HA     H   1    4.665     0.025   .   1   .   .   .   A   4    THR   HA     .   18732   1    
     16     .   1   1   4    4    THR   HB     H   1    4.219     0.025   .   1   .   .   .   A   4    THR   HB     .   18732   1    
     17     .   1   1   4    4    THR   HG21   H   1    1.305     0.025   .   1   .   .   .   A   4    THR   HG21   .   18732   1    
     18     .   1   1   4    4    THR   HG22   H   1    1.305     0.025   .   1   .   .   .   A   4    THR   HG22   .   18732   1    
     19     .   1   1   4    4    THR   HG23   H   1    1.305     0.025   .   1   .   .   .   A   4    THR   HG23   .   18732   1    
     20     .   1   1   4    4    THR   CA     C   13   57.307    0.156   .   1   .   .   .   A   4    THR   CA     .   18732   1    
     21     .   1   1   4    4    THR   CB     C   13   67.215    0.156   .   1   .   .   .   A   4    THR   CB     .   18732   1    
     22     .   1   1   4    4    THR   CG2    C   13   19.062    0.156   .   1   .   .   .   A   4    THR   CG2    .   18732   1    
     23     .   1   1   4    4    THR   N      N   15   117.936   0.091   .   1   .   .   .   A   4    THR   N      .   18732   1    
     24     .   1   1   5    5    PRO   HG2    H   1    2.047     0.025   .   1   .   .   .   A   5    PRO   HG2    .   18732   1    
     25     .   1   1   5    5    PRO   HG3    H   1    2.047     0.025   .   1   .   .   .   A   5    PRO   HG3    .   18732   1    
     26     .   1   1   5    5    PRO   HD2    H   1    3.901     0.025   .   1   .   .   .   A   5    PRO   HD2    .   18732   1    
     27     .   1   1   5    5    PRO   HD3    H   1    3.776     0.025   .   1   .   .   .   A   5    PRO   HD3    .   18732   1    
     28     .   1   1   5    5    PRO   CA     C   13   60.740    0.156   .   1   .   .   .   A   5    PRO   CA     .   18732   1    
     29     .   1   1   5    5    PRO   CB     C   13   29.700    0.156   .   1   .   .   .   A   5    PRO   CB     .   18732   1    
     30     .   1   1   5    5    PRO   CG     C   13   24.964    0.156   .   1   .   .   .   A   5    PRO   CG     .   18732   1    
     31     .   1   1   5    5    PRO   CD     C   13   48.560    0.156   .   1   .   .   .   A   5    PRO   CD     .   18732   1    
     32     .   1   1   6    6    LEU   H      H   1    8.233     0.025   .   1   .   .   .   A   6    LEU   H      .   18732   1    
     33     .   1   1   6    6    LEU   HA     H   1    4.381     0.025   .   1   .   .   .   A   6    LEU   HA     .   18732   1    
     34     .   1   1   6    6    LEU   HB2    H   1    1.691     0.025   .   1   .   .   .   A   6    LEU   HB2    .   18732   1    
     35     .   1   1   6    6    LEU   HB3    H   1    1.641     0.025   .   1   .   .   .   A   6    LEU   HB3    .   18732   1    
     36     .   1   1   6    6    LEU   HG     H   1    1.684     0.025   .   1   .   .   .   A   6    LEU   HG     .   18732   1    
     37     .   1   1   6    6    LEU   HD11   H   1    0.930     0.025   .   1   .   .   .   A   6    LEU   HD11   .   18732   1    
     38     .   1   1   6    6    LEU   HD12   H   1    0.930     0.025   .   1   .   .   .   A   6    LEU   HD12   .   18732   1    
     39     .   1   1   6    6    LEU   HD13   H   1    0.930     0.025   .   1   .   .   .   A   6    LEU   HD13   .   18732   1    
     40     .   1   1   6    6    LEU   HD21   H   1    0.975     0.025   .   1   .   .   .   A   6    LEU   HD21   .   18732   1    
     41     .   1   1   6    6    LEU   HD22   H   1    0.975     0.025   .   1   .   .   .   A   6    LEU   HD22   .   18732   1    
     42     .   1   1   6    6    LEU   HD23   H   1    0.975     0.025   .   1   .   .   .   A   6    LEU   HD23   .   18732   1    
     43     .   1   1   6    6    LEU   CA     C   13   53.015    0.156   .   1   .   .   .   A   6    LEU   CA     .   18732   1    
     44     .   1   1   6    6    LEU   CB     C   13   40.054    0.156   .   1   .   .   .   A   6    LEU   CB     .   18732   1    
     45     .   1   1   6    6    LEU   CG     C   13   24.735    0.156   .   1   .   .   .   A   6    LEU   CG     .   18732   1    
     46     .   1   1   6    6    LEU   CD1    C   13   21.439    0.156   .   1   .   .   .   A   6    LEU   CD1    .   18732   1    
     47     .   1   1   6    6    LEU   CD2    C   13   22.518    0.156   .   1   .   .   .   A   6    LEU   CD2    .   18732   1    
     48     .   1   1   6    6    LEU   N      N   15   122.097   0.091   .   1   .   .   .   A   6    LEU   N      .   18732   1    
     49     .   1   1   8    8    THR   H      H   1    8.079     0.025   .   1   .   .   .   A   8    THR   H      .   18732   1    
     50     .   1   1   8    8    THR   HA     H   1    4.348     0.025   .   1   .   .   .   A   8    THR   HA     .   18732   1    
     51     .   1   1   8    8    THR   HB     H   1    4.248     0.025   .   1   .   .   .   A   8    THR   HB     .   18732   1    
     52     .   1   1   8    8    THR   HG21   H   1    1.253     0.025   .   1   .   .   .   A   8    THR   HG21   .   18732   1    
     53     .   1   1   8    8    THR   HG22   H   1    1.253     0.025   .   1   .   .   .   A   8    THR   HG22   .   18732   1    
     54     .   1   1   8    8    THR   HG23   H   1    1.253     0.025   .   1   .   .   .   A   8    THR   HG23   .   18732   1    
     55     .   1   1   8    8    THR   CA     C   13   59.340    0.156   .   1   .   .   .   A   8    THR   CA     .   18732   1    
     56     .   1   1   8    8    THR   CB     C   13   67.234    0.156   .   1   .   .   .   A   8    THR   CB     .   18732   1    
     57     .   1   1   8    8    THR   CG2    C   13   19.303    0.156   .   1   .   .   .   A   8    THR   CG2    .   18732   1    
     58     .   1   1   8    8    THR   N      N   15   116.987   0.091   .   1   .   .   .   A   8    THR   N      .   18732   1    
     59     .   1   1   9    9    ALA   H      H   1    8.164     0.025   .   1   .   .   .   A   9    ALA   H      .   18732   1    
     60     .   1   1   9    9    ALA   HA     H   1    4.374     0.025   .   1   .   .   .   A   9    ALA   HA     .   18732   1    
     61     .   1   1   9    9    ALA   HB1    H   1    1.427     0.025   .   1   .   .   .   A   9    ALA   HB1    .   18732   1    
     62     .   1   1   9    9    ALA   HB2    H   1    1.427     0.025   .   1   .   .   .   A   9    ALA   HB2    .   18732   1    
     63     .   1   1   9    9    ALA   HB3    H   1    1.427     0.025   .   1   .   .   .   A   9    ALA   HB3    .   18732   1    
     64     .   1   1   9    9    ALA   CA     C   13   50.009    0.156   .   1   .   .   .   A   9    ALA   CA     .   18732   1    
     65     .   1   1   9    9    ALA   CB     C   13   16.807    0.156   .   1   .   .   .   A   9    ALA   CB     .   18732   1    
     66     .   1   1   9    9    ALA   N      N   15   125.944   0.091   .   1   .   .   .   A   9    ALA   N      .   18732   1    
     67     .   1   1   10   10   ARG   H      H   1    8.149     0.025   .   1   .   .   .   A   10   ARG   H      .   18732   1    
     68     .   1   1   10   10   ARG   HA     H   1    4.323     0.025   .   1   .   .   .   A   10   ARG   HA     .   18732   1    
     69     .   1   1   10   10   ARG   HB2    H   1    1.844     0.025   .   1   .   .   .   A   10   ARG   HB2    .   18732   1    
     70     .   1   1   10   10   ARG   HB3    H   1    1.776     0.025   .   1   .   .   .   A   10   ARG   HB3    .   18732   1    
     71     .   1   1   10   10   ARG   HG2    H   1    1.623     0.025   .   1   .   .   .   A   10   ARG   HG2    .   18732   1    
     72     .   1   1   10   10   ARG   HG3    H   1    1.623     0.025   .   1   .   .   .   A   10   ARG   HG3    .   18732   1    
     73     .   1   1   10   10   ARG   HD2    H   1    3.233     0.025   .   1   .   .   .   A   10   ARG   HD2    .   18732   1    
     74     .   1   1   10   10   ARG   HD3    H   1    3.233     0.025   .   1   .   .   .   A   10   ARG   HD3    .   18732   1    
     75     .   1   1   10   10   ARG   CA     C   13   53.532    0.156   .   1   .   .   .   A   10   ARG   CA     .   18732   1    
     76     .   1   1   10   10   ARG   CB     C   13   28.492    0.156   .   1   .   .   .   A   10   ARG   CB     .   18732   1    
     77     .   1   1   10   10   ARG   CG     C   13   24.782    0.156   .   1   .   .   .   A   10   ARG   CG     .   18732   1    
     78     .   1   1   10   10   ARG   CD     C   13   41.056    0.156   .   1   .   .   .   A   10   ARG   CD     .   18732   1    
     79     .   1   1   10   10   ARG   N      N   15   119.637   0.091   .   1   .   .   .   A   10   ARG   N      .   18732   1    
     80     .   1   1   11   11   HIS   H      H   1    8.436     0.025   .   1   .   .   .   A   11   HIS   H      .   18732   1    
     81     .   1   1   11   11   HIS   HA     H   1    4.717     0.025   .   1   .   .   .   A   11   HIS   HA     .   18732   1    
     82     .   1   1   11   11   HIS   HB2    H   1    3.284     0.025   .   1   .   .   .   A   11   HIS   HB2    .   18732   1    
     83     .   1   1   11   11   HIS   HB3    H   1    3.206     0.025   .   1   .   .   .   A   11   HIS   HB3    .   18732   1    
     84     .   1   1   11   11   HIS   HD2    H   1    7.296     0.025   .   1   .   .   .   A   11   HIS   HD2    .   18732   1    
     85     .   1   1   11   11   HIS   HE1    H   1    7.179     0.025   .   1   .   .   .   A   11   HIS   HE1    .   18732   1    
     86     .   1   1   11   11   HIS   CA     C   13   52.790    0.156   .   1   .   .   .   A   11   HIS   CA     .   18732   1    
     87     .   1   1   11   11   HIS   CB     C   13   27.033    0.156   .   1   .   .   .   A   11   HIS   CB     .   18732   1    
     88     .   1   1   11   11   HIS   CD2    C   13   117.770   0.156   .   1   .   .   .   A   11   HIS   CD2    .   18732   1    
     89     .   1   1   11   11   HIS   CE1    C   13   130.758   0.156   .   1   .   .   .   A   11   HIS   CE1    .   18732   1    
     90     .   1   1   11   11   HIS   N      N   15   119.667   0.091   .   1   .   .   .   A   11   HIS   N      .   18732   1    
     91     .   1   1   12   12   MET   H      H   1    8.402     0.025   .   1   .   .   .   A   12   MET   H      .   18732   1    
     92     .   1   1   12   12   MET   HA     H   1    4.543     0.025   .   1   .   .   .   A   12   MET   HA     .   18732   1    
     93     .   1   1   12   12   MET   HB2    H   1    2.583     0.025   .   1   .   .   .   A   12   MET   HB2    .   18732   1    
     94     .   1   1   12   12   MET   HB3    H   1    2.512     0.025   .   1   .   .   .   A   12   MET   HB3    .   18732   1    
     95     .   1   1   12   12   MET   HG2    H   1    2.062     0.025   .   1   .   .   .   A   12   MET   HG2    .   18732   1    
     96     .   1   1   12   12   MET   HG3    H   1    2.043     0.025   .   1   .   .   .   A   12   MET   HG3    .   18732   1    
     97     .   1   1   12   12   MET   HE1    H   1    2.077     0.025   .   1   .   .   .   A   12   MET   HE1    .   18732   1    
     98     .   1   1   12   12   MET   HE2    H   1    2.077     0.025   .   1   .   .   .   A   12   MET   HE2    .   18732   1    
     99     .   1   1   12   12   MET   HE3    H   1    2.077     0.025   .   1   .   .   .   A   12   MET   HE3    .   18732   1    
     100    .   1   1   12   12   MET   CA     C   13   53.058    0.156   .   1   .   .   .   A   12   MET   CA     .   18732   1    
     101    .   1   1   12   12   MET   CB     C   13   29.647    0.156   .   1   .   .   .   A   12   MET   CB     .   18732   1    
     102    .   1   1   12   12   MET   CG     C   13   32.070    0.156   .   1   .   .   .   A   12   MET   CG     .   18732   1    
     103    .   1   1   12   12   MET   CE     C   13   14.640    0.156   .   1   .   .   .   A   12   MET   CE     .   18732   1    
     104    .   1   1   12   12   MET   N      N   15   122.280   0.091   .   1   .   .   .   A   12   MET   N      .   18732   1    
     105    .   1   1   13   13   SER   H      H   1    8.672     0.025   .   1   .   .   .   A   13   SER   H      .   18732   1    
     106    .   1   1   13   13   SER   HA     H   1    4.515     0.025   .   1   .   .   .   A   13   SER   HA     .   18732   1    
     107    .   1   1   13   13   SER   HB2    H   1    4.181     0.025   .   1   .   .   .   A   13   SER   HB2    .   18732   1    
     108    .   1   1   13   13   SER   HB3    H   1    4.012     0.025   .   1   .   .   .   A   13   SER   HB3    .   18732   1    
     109    .   1   1   13   13   SER   CA     C   13   55.083    0.156   .   1   .   .   .   A   13   SER   CA     .   18732   1    
     110    .   1   1   13   13   SER   CB     C   13   62.243    0.156   .   1   .   .   .   A   13   SER   CB     .   18732   1    
     111    .   1   1   13   13   SER   N      N   15   118.363   0.091   .   1   .   .   .   A   13   SER   N      .   18732   1    
     112    .   1   1   14   14   LYS   H      H   1    8.550     0.025   .   1   .   .   .   A   14   LYS   H      .   18732   1    
     113    .   1   1   14   14   LYS   HA     H   1    3.926     0.025   .   1   .   .   .   A   14   LYS   HA     .   18732   1    
     114    .   1   1   14   14   LYS   HB2    H   1    1.529     0.025   .   1   .   .   .   A   14   LYS   HB2    .   18732   1    
     115    .   1   1   14   14   LYS   HB3    H   1    1.066     0.025   .   1   .   .   .   A   14   LYS   HB3    .   18732   1    
     116    .   1   1   14   14   LYS   HG2    H   1    0.439     0.025   .   1   .   .   .   A   14   LYS   HG2    .   18732   1    
     117    .   1   1   14   14   LYS   HG3    H   1    0.564     0.025   .   1   .   .   .   A   14   LYS   HG3    .   18732   1    
     118    .   1   1   14   14   LYS   HD2    H   1    1.192     0.025   .   1   .   .   .   A   14   LYS   HD2    .   18732   1    
     119    .   1   1   14   14   LYS   HD3    H   1    1.192     0.025   .   1   .   .   .   A   14   LYS   HD3    .   18732   1    
     120    .   1   1   14   14   LYS   HE2    H   1    2.296     0.025   .   1   .   .   .   A   14   LYS   HE2    .   18732   1    
     121    .   1   1   14   14   LYS   HE3    H   1    2.364     0.025   .   1   .   .   .   A   14   LYS   HE3    .   18732   1    
     122    .   1   1   14   14   LYS   CA     C   13   55.880    0.156   .   1   .   .   .   A   14   LYS   CA     .   18732   1    
     123    .   1   1   14   14   LYS   CB     C   13   29.495    0.156   .   1   .   .   .   A   14   LYS   CB     .   18732   1    
     124    .   1   1   14   14   LYS   CG     C   13   21.039    0.156   .   1   .   .   .   A   14   LYS   CG     .   18732   1    
     125    .   1   1   14   14   LYS   CD     C   13   26.346    0.156   .   1   .   .   .   A   14   LYS   CD     .   18732   1    
     126    .   1   1   14   14   LYS   CE     C   13   39.329    0.156   .   1   .   .   .   A   14   LYS   CE     .   18732   1    
     127    .   1   1   14   14   LYS   N      N   15   123.039   0.091   .   1   .   .   .   A   14   LYS   N      .   18732   1    
     128    .   1   1   15   15   TRP   H      H   1    6.944     0.025   .   1   .   .   .   A   15   TRP   H      .   18732   1    
     129    .   1   1   15   15   TRP   HA     H   1    4.379     0.025   .   1   .   .   .   A   15   TRP   HA     .   18732   1    
     130    .   1   1   15   15   TRP   HB2    H   1    3.384     0.025   .   1   .   .   .   A   15   TRP   HB2    .   18732   1    
     131    .   1   1   15   15   TRP   HD1    H   1    7.386     0.025   .   1   .   .   .   A   15   TRP   HD1    .   18732   1    
     132    .   1   1   15   15   TRP   HE1    H   1    9.925     0.025   .   1   .   .   .   A   15   TRP   HE1    .   18732   1    
     133    .   1   1   15   15   TRP   HE3    H   1    7.257     0.025   .   1   .   .   .   A   15   TRP   HE3    .   18732   1    
     134    .   1   1   15   15   TRP   HZ2    H   1    6.768     0.025   .   1   .   .   .   A   15   TRP   HZ2    .   18732   1    
     135    .   1   1   15   15   TRP   HZ3    H   1    6.636     0.025   .   1   .   .   .   A   15   TRP   HZ3    .   18732   1    
     136    .   1   1   15   15   TRP   HH2    H   1    6.605     0.025   .   1   .   .   .   A   15   TRP   HH2    .   18732   1    
     137    .   1   1   15   15   TRP   CA     C   13   55.569    0.156   .   1   .   .   .   A   15   TRP   CA     .   18732   1    
     138    .   1   1   15   15   TRP   CB     C   13   27.426    0.156   .   1   .   .   .   A   15   TRP   CB     .   18732   1    
     139    .   1   1   15   15   TRP   CD1    C   13   124.539   0.156   .   1   .   .   .   A   15   TRP   CD1    .   18732   1    
     140    .   1   1   15   15   TRP   CE3    C   13   117.034   0.156   .   1   .   .   .   A   15   TRP   CE3    .   18732   1    
     141    .   1   1   15   15   TRP   CZ2    C   13   112.367   0.156   .   1   .   .   .   A   15   TRP   CZ2    .   18732   1    
     142    .   1   1   15   15   TRP   CZ3    C   13   118.638   0.156   .   1   .   .   .   A   15   TRP   CZ3    .   18732   1    
     143    .   1   1   15   15   TRP   CH2    C   13   121.958   0.156   .   1   .   .   .   A   15   TRP   CH2    .   18732   1    
     144    .   1   1   15   15   TRP   N      N   15   118.585   0.091   .   1   .   .   .   A   15   TRP   N      .   18732   1    
     145    .   1   1   15   15   TRP   NE1    N   15   128.712   0.091   .   1   .   .   .   A   15   TRP   NE1    .   18732   1    
     146    .   1   1   16   16   GLU   H      H   1    7.529     0.025   .   1   .   .   .   A   16   GLU   H      .   18732   1    
     147    .   1   1   16   16   GLU   HA     H   1    2.976     0.025   .   1   .   .   .   A   16   GLU   HA     .   18732   1    
     148    .   1   1   16   16   GLU   HB2    H   1    2.077     0.025   .   1   .   .   .   A   16   GLU   HB2    .   18732   1    
     149    .   1   1   16   16   GLU   HB3    H   1    1.907     0.025   .   1   .   .   .   A   16   GLU   HB3    .   18732   1    
     150    .   1   1   16   16   GLU   HG2    H   1    2.067     0.025   .   1   .   .   .   A   16   GLU   HG2    .   18732   1    
     151    .   1   1   16   16   GLU   HG3    H   1    2.034     0.025   .   1   .   .   .   A   16   GLU   HG3    .   18732   1    
     152    .   1   1   16   16   GLU   CA     C   13   56.540    0.156   .   1   .   .   .   A   16   GLU   CA     .   18732   1    
     153    .   1   1   16   16   GLU   CB     C   13   27.787    0.156   .   1   .   .   .   A   16   GLU   CB     .   18732   1    
     154    .   1   1   16   16   GLU   CG     C   13   34.692    0.156   .   1   .   .   .   A   16   GLU   CG     .   18732   1    
     155    .   1   1   16   16   GLU   N      N   15   119.418   0.091   .   1   .   .   .   A   16   GLU   N      .   18732   1    
     156    .   1   1   17   17   GLU   H      H   1    7.762     0.025   .   1   .   .   .   A   17   GLU   H      .   18732   1    
     157    .   1   1   17   17   GLU   HA     H   1    3.910     0.025   .   1   .   .   .   A   17   GLU   HA     .   18732   1    
     158    .   1   1   17   17   GLU   HB2    H   1    2.030     0.025   .   1   .   .   .   A   17   GLU   HB2    .   18732   1    
     159    .   1   1   17   17   GLU   HB3    H   1    2.030     0.025   .   1   .   .   .   A   17   GLU   HB3    .   18732   1    
     160    .   1   1   17   17   GLU   HG2    H   1    2.157     0.025   .   1   .   .   .   A   17   GLU   HG2    .   18732   1    
     161    .   1   1   17   17   GLU   HG3    H   1    2.278     0.025   .   1   .   .   .   A   17   GLU   HG3    .   18732   1    
     162    .   1   1   17   17   GLU   CA     C   13   56.898    0.156   .   1   .   .   .   A   17   GLU   CA     .   18732   1    
     163    .   1   1   17   17   GLU   CB     C   13   26.853    0.156   .   1   .   .   .   A   17   GLU   CB     .   18732   1    
     164    .   1   1   17   17   GLU   CG     C   13   34.072    0.156   .   1   .   .   .   A   17   GLU   CG     .   18732   1    
     165    .   1   1   17   17   GLU   N      N   15   117.377   0.091   .   1   .   .   .   A   17   GLU   N      .   18732   1    
     166    .   1   1   18   18   ILE   H      H   1    7.677     0.025   .   1   .   .   .   A   18   ILE   H      .   18732   1    
     167    .   1   1   18   18   ILE   HA     H   1    3.668     0.025   .   1   .   .   .   A   18   ILE   HA     .   18732   1    
     168    .   1   1   18   18   ILE   HB     H   1    2.069     0.025   .   1   .   .   .   A   18   ILE   HB     .   18732   1    
     169    .   1   1   18   18   ILE   HG12   H   1    1.737     0.025   .   1   .   .   .   A   18   ILE   HG12   .   18732   1    
     170    .   1   1   18   18   ILE   HG13   H   1    1.149     0.025   .   1   .   .   .   A   18   ILE   HG13   .   18732   1    
     171    .   1   1   18   18   ILE   HG21   H   1    1.054     0.025   .   1   .   .   .   A   18   ILE   HG21   .   18732   1    
     172    .   1   1   18   18   ILE   HG22   H   1    1.054     0.025   .   1   .   .   .   A   18   ILE   HG22   .   18732   1    
     173    .   1   1   18   18   ILE   HG23   H   1    1.054     0.025   .   1   .   .   .   A   18   ILE   HG23   .   18732   1    
     174    .   1   1   18   18   ILE   HD11   H   1    0.723     0.025   .   1   .   .   .   A   18   ILE   HD11   .   18732   1    
     175    .   1   1   18   18   ILE   HD12   H   1    0.723     0.025   .   1   .   .   .   A   18   ILE   HD12   .   18732   1    
     176    .   1   1   18   18   ILE   HD13   H   1    0.723     0.025   .   1   .   .   .   A   18   ILE   HD13   .   18732   1    
     177    .   1   1   18   18   ILE   CA     C   13   62.745    0.156   .   1   .   .   .   A   18   ILE   CA     .   18732   1    
     178    .   1   1   18   18   ILE   CB     C   13   35.663    0.156   .   1   .   .   .   A   18   ILE   CB     .   18732   1    
     179    .   1   1   18   18   ILE   CG1    C   13   27.081    0.156   .   1   .   .   .   A   18   ILE   CG1    .   18732   1    
     180    .   1   1   18   18   ILE   CG2    C   13   15.292    0.156   .   1   .   .   .   A   18   ILE   CG2    .   18732   1    
     181    .   1   1   18   18   ILE   CD1    C   13   11.237    0.156   .   1   .   .   .   A   18   ILE   CD1    .   18732   1    
     182    .   1   1   18   18   ILE   N      N   15   119.807   0.091   .   1   .   .   .   A   18   ILE   N      .   18732   1    
     183    .   1   1   19   19   ALA   H      H   1    7.929     0.025   .   1   .   .   .   A   19   ALA   H      .   18732   1    
     184    .   1   1   19   19   ALA   HA     H   1    3.955     0.025   .   1   .   .   .   A   19   ALA   HA     .   18732   1    
     185    .   1   1   19   19   ALA   HB1    H   1    1.225     0.025   .   1   .   .   .   A   19   ALA   HB1    .   18732   1    
     186    .   1   1   19   19   ALA   HB2    H   1    1.225     0.025   .   1   .   .   .   A   19   ALA   HB2    .   18732   1    
     187    .   1   1   19   19   ALA   HB3    H   1    1.225     0.025   .   1   .   .   .   A   19   ALA   HB3    .   18732   1    
     188    .   1   1   19   19   ALA   CA     C   13   53.443    0.156   .   1   .   .   .   A   19   ALA   CA     .   18732   1    
     189    .   1   1   19   19   ALA   CB     C   13   15.274    0.156   .   1   .   .   .   A   19   ALA   CB     .   18732   1    
     190    .   1   1   19   19   ALA   N      N   15   121.744   0.091   .   1   .   .   .   A   19   ALA   N      .   18732   1    
     191    .   1   1   20   20   VAL   H      H   1    8.043     0.025   .   1   .   .   .   A   20   VAL   H      .   18732   1    
     192    .   1   1   20   20   VAL   HA     H   1    3.399     0.025   .   1   .   .   .   A   20   VAL   HA     .   18732   1    
     193    .   1   1   20   20   VAL   HB     H   1    2.113     0.025   .   1   .   .   .   A   20   VAL   HB     .   18732   1    
     194    .   1   1   20   20   VAL   HG11   H   1    0.981     0.025   .   1   .   .   .   A   20   VAL   HG11   .   18732   1    
     195    .   1   1   20   20   VAL   HG12   H   1    0.981     0.025   .   1   .   .   .   A   20   VAL   HG12   .   18732   1    
     196    .   1   1   20   20   VAL   HG13   H   1    0.981     0.025   .   1   .   .   .   A   20   VAL   HG13   .   18732   1    
     197    .   1   1   20   20   VAL   HG21   H   1    0.936     0.025   .   1   .   .   .   A   20   VAL   HG21   .   18732   1    
     198    .   1   1   20   20   VAL   HG22   H   1    0.936     0.025   .   1   .   .   .   A   20   VAL   HG22   .   18732   1    
     199    .   1   1   20   20   VAL   HG23   H   1    0.936     0.025   .   1   .   .   .   A   20   VAL   HG23   .   18732   1    
     200    .   1   1   20   20   VAL   CA     C   13   64.329    0.156   .   1   .   .   .   A   20   VAL   CA     .   18732   1    
     201    .   1   1   20   20   VAL   CB     C   13   29.404    0.156   .   1   .   .   .   A   20   VAL   CB     .   18732   1    
     202    .   1   1   20   20   VAL   CG1    C   13   20.985    0.156   .   1   .   .   .   A   20   VAL   CG1    .   18732   1    
     203    .   1   1   20   20   VAL   CG2    C   13   19.057    0.156   .   1   .   .   .   A   20   VAL   CG2    .   18732   1    
     204    .   1   1   20   20   VAL   N      N   15   115.918   0.091   .   1   .   .   .   A   20   VAL   N      .   18732   1    
     205    .   1   1   21   21   LYS   H      H   1    8.392     0.025   .   1   .   .   .   A   21   LYS   H      .   18732   1    
     206    .   1   1   21   21   LYS   HA     H   1    3.921     0.025   .   1   .   .   .   A   21   LYS   HA     .   18732   1    
     207    .   1   1   21   21   LYS   HB2    H   1    1.875     0.025   .   1   .   .   .   A   21   LYS   HB2    .   18732   1    
     208    .   1   1   21   21   LYS   HB3    H   1    1.875     0.025   .   1   .   .   .   A   21   LYS   HB3    .   18732   1    
     209    .   1   1   21   21   LYS   HG2    H   1    1.654     0.025   .   1   .   .   .   A   21   LYS   HG2    .   18732   1    
     210    .   1   1   21   21   LYS   HG3    H   1    1.423     0.025   .   1   .   .   .   A   21   LYS   HG3    .   18732   1    
     211    .   1   1   21   21   LYS   HD2    H   1    1.684     0.025   .   1   .   .   .   A   21   LYS   HD2    .   18732   1    
     212    .   1   1   21   21   LYS   HD3    H   1    1.684     0.025   .   1   .   .   .   A   21   LYS   HD3    .   18732   1    
     213    .   1   1   21   21   LYS   HE2    H   1    2.972     0.025   .   1   .   .   .   A   21   LYS   HE2    .   18732   1    
     214    .   1   1   21   21   LYS   HE3    H   1    2.972     0.025   .   1   .   .   .   A   21   LYS   HE3    .   18732   1    
     215    .   1   1   21   21   LYS   CA     C   13   57.442    0.156   .   1   .   .   .   A   21   LYS   CA     .   18732   1    
     216    .   1   1   21   21   LYS   CB     C   13   33.512    0.156   .   1   .   .   .   A   21   LYS   CB     .   18732   1    
     217    .   1   1   21   21   LYS   CG     C   13   23.367    0.156   .   1   .   .   .   A   21   LYS   CG     .   18732   1    
     218    .   1   1   21   21   LYS   CD     C   13   26.979    0.156   .   1   .   .   .   A   21   LYS   CD     .   18732   1    
     219    .   1   1   21   21   LYS   CE     C   13   39.631    0.156   .   1   .   .   .   A   21   LYS   CE     .   18732   1    
     220    .   1   1   21   21   LYS   N      N   15   119.785   0.091   .   1   .   .   .   A   21   LYS   N      .   18732   1    
     221    .   1   1   22   22   GLU   H      H   1    8.541     0.025   .   1   .   .   .   A   22   GLU   H      .   18732   1    
     222    .   1   1   22   22   GLU   HA     H   1    4.069     0.025   .   1   .   .   .   A   22   GLU   HA     .   18732   1    
     223    .   1   1   22   22   GLU   HB2    H   1    2.097     0.025   .   1   .   .   .   A   22   GLU   HB2    .   18732   1    
     224    .   1   1   22   22   GLU   HB3    H   1    2.097     0.025   .   1   .   .   .   A   22   GLU   HB3    .   18732   1    
     225    .   1   1   22   22   GLU   HG2    H   1    2.511     0.025   .   1   .   .   .   A   22   GLU   HG2    .   18732   1    
     226    .   1   1   22   22   GLU   HG3    H   1    2.284     0.025   .   1   .   .   .   A   22   GLU   HG3    .   18732   1    
     227    .   1   1   22   22   GLU   CA     C   13   56.261    0.156   .   1   .   .   .   A   22   GLU   CA     .   18732   1    
     228    .   1   1   22   22   GLU   CB     C   13   26.096    0.156   .   1   .   .   .   A   22   GLU   CB     .   18732   1    
     229    .   1   1   22   22   GLU   CG     C   13   33.594    0.156   .   1   .   .   .   A   22   GLU   CG     .   18732   1    
     230    .   1   1   22   22   GLU   N      N   15   118.955   0.091   .   1   .   .   .   A   22   GLU   N      .   18732   1    
     231    .   1   1   23   23   ALA   H      H   1    8.143     0.025   .   1   .   .   .   A   23   ALA   H      .   18732   1    
     232    .   1   1   23   23   ALA   HA     H   1    4.101     0.025   .   1   .   .   .   A   23   ALA   HA     .   18732   1    
     233    .   1   1   23   23   ALA   HB1    H   1    1.454     0.025   .   1   .   .   .   A   23   ALA   HB1    .   18732   1    
     234    .   1   1   23   23   ALA   HB2    H   1    1.454     0.025   .   1   .   .   .   A   23   ALA   HB2    .   18732   1    
     235    .   1   1   23   23   ALA   HB3    H   1    1.454     0.025   .   1   .   .   .   A   23   ALA   HB3    .   18732   1    
     236    .   1   1   23   23   ALA   CA     C   13   53.226    0.156   .   1   .   .   .   A   23   ALA   CA     .   18732   1    
     237    .   1   1   23   23   ALA   CB     C   13   15.509    0.156   .   1   .   .   .   A   23   ALA   CB     .   18732   1    
     238    .   1   1   23   23   ALA   N      N   15   122.253   0.091   .   1   .   .   .   A   23   ALA   N      .   18732   1    
     239    .   1   1   24   24   LYS   H      H   1    8.346     0.025   .   1   .   .   .   A   24   LYS   H      .   18732   1    
     240    .   1   1   24   24   LYS   HA     H   1    4.019     0.025   .   1   .   .   .   A   24   LYS   HA     .   18732   1    
     241    .   1   1   24   24   LYS   HB2    H   1    1.892     0.025   .   1   .   .   .   A   24   LYS   HB2    .   18732   1    
     242    .   1   1   24   24   LYS   HB3    H   1    1.916     0.025   .   1   .   .   .   A   24   LYS   HB3    .   18732   1    
     243    .   1   1   24   24   LYS   HG2    H   1    1.496     0.025   .   1   .   .   .   A   24   LYS   HG2    .   18732   1    
     244    .   1   1   24   24   LYS   HG3    H   1    1.684     0.025   .   1   .   .   .   A   24   LYS   HG3    .   18732   1    
     245    .   1   1   24   24   LYS   HD2    H   1    1.691     0.025   .   1   .   .   .   A   24   LYS   HD2    .   18732   1    
     246    .   1   1   24   24   LYS   HD3    H   1    1.796     0.025   .   1   .   .   .   A   24   LYS   HD3    .   18732   1    
     247    .   1   1   24   24   LYS   HE2    H   1    3.073     0.025   .   1   .   .   .   A   24   LYS   HE2    .   18732   1    
     248    .   1   1   24   24   LYS   HE3    H   1    3.073     0.025   .   1   .   .   .   A   24   LYS   HE3    .   18732   1    
     249    .   1   1   24   24   LYS   CA     C   13   55.745    0.156   .   1   .   .   .   A   24   LYS   CA     .   18732   1    
     250    .   1   1   24   24   LYS   CB     C   13   29.185    0.156   .   1   .   .   .   A   24   LYS   CB     .   18732   1    
     251    .   1   1   24   24   LYS   CG     C   13   22.790    0.156   .   1   .   .   .   A   24   LYS   CG     .   18732   1    
     252    .   1   1   24   24   LYS   CD     C   13   26.177    0.156   .   1   .   .   .   A   24   LYS   CD     .   18732   1    
     253    .   1   1   24   24   LYS   CE     C   13   39.483    0.156   .   1   .   .   .   A   24   LYS   CE     .   18732   1    
     254    .   1   1   24   24   LYS   N      N   15   116.889   0.091   .   1   .   .   .   A   24   LYS   N      .   18732   1    
     255    .   1   1   25   25   LYS   H      H   1    7.579     0.025   .   1   .   .   .   A   25   LYS   H      .   18732   1    
     256    .   1   1   25   25   LYS   HA     H   1    4.023     0.025   .   1   .   .   .   A   25   LYS   HA     .   18732   1    
     257    .   1   1   25   25   LYS   HB2    H   1    1.932     0.025   .   1   .   .   .   A   25   LYS   HB2    .   18732   1    
     258    .   1   1   25   25   LYS   HB3    H   1    1.932     0.025   .   1   .   .   .   A   25   LYS   HB3    .   18732   1    
     259    .   1   1   25   25   LYS   HG2    H   1    1.664     0.025   .   1   .   .   .   A   25   LYS   HG2    .   18732   1    
     260    .   1   1   25   25   LYS   HG3    H   1    1.429     0.025   .   1   .   .   .   A   25   LYS   HG3    .   18732   1    
     261    .   1   1   25   25   LYS   HD2    H   1    1.732     0.025   .   1   .   .   .   A   25   LYS   HD2    .   18732   1    
     262    .   1   1   25   25   LYS   HD3    H   1    1.732     0.025   .   1   .   .   .   A   25   LYS   HD3    .   18732   1    
     263    .   1   1   25   25   LYS   HE2    H   1    2.920     0.025   .   1   .   .   .   A   25   LYS   HE2    .   18732   1    
     264    .   1   1   25   25   LYS   HE3    H   1    2.920     0.025   .   1   .   .   .   A   25   LYS   HE3    .   18732   1    
     265    .   1   1   25   25   LYS   CA     C   13   56.340    0.156   .   1   .   .   .   A   25   LYS   CA     .   18732   1    
     266    .   1   1   25   25   LYS   CB     C   13   30.202    0.156   .   1   .   .   .   A   25   LYS   CB     .   18732   1    
     267    .   1   1   25   25   LYS   CG     C   13   22.848    0.156   .   1   .   .   .   A   25   LYS   CG     .   18732   1    
     268    .   1   1   25   25   LYS   CD     C   13   27.273    0.156   .   1   .   .   .   A   25   LYS   CD     .   18732   1    
     269    .   1   1   25   25   LYS   CE     C   13   39.578    0.156   .   1   .   .   .   A   25   LYS   CE     .   18732   1    
     270    .   1   1   25   25   LYS   N      N   15   117.772   0.091   .   1   .   .   .   A   25   LYS   N      .   18732   1    
     271    .   1   1   26   26   ARG   H      H   1    7.208     0.025   .   1   .   .   .   A   26   ARG   H      .   18732   1    
     272    .   1   1   26   26   ARG   HA     H   1    4.057     0.025   .   1   .   .   .   A   26   ARG   HA     .   18732   1    
     273    .   1   1   26   26   ARG   HB2    H   1    1.675     0.025   .   1   .   .   .   A   26   ARG   HB2    .   18732   1    
     274    .   1   1   26   26   ARG   HB3    H   1    1.573     0.025   .   1   .   .   .   A   26   ARG   HB3    .   18732   1    
     275    .   1   1   26   26   ARG   HG2    H   1    1.279     0.025   .   1   .   .   .   A   26   ARG   HG2    .   18732   1    
     276    .   1   1   26   26   ARG   HG3    H   1    1.162     0.025   .   1   .   .   .   A   26   ARG   HG3    .   18732   1    
     277    .   1   1   26   26   ARG   HD2    H   1    3.117     0.025   .   1   .   .   .   A   26   ARG   HD2    .   18732   1    
     278    .   1   1   26   26   ARG   HD3    H   1    3.117     0.025   .   1   .   .   .   A   26   ARG   HD3    .   18732   1    
     279    .   1   1   26   26   ARG   CA     C   13   53.991    0.156   .   1   .   .   .   A   26   ARG   CA     .   18732   1    
     280    .   1   1   26   26   ARG   CB     C   13   28.034    0.156   .   1   .   .   .   A   26   ARG   CB     .   18732   1    
     281    .   1   1   26   26   ARG   CG     C   13   24.919    0.156   .   1   .   .   .   A   26   ARG   CG     .   18732   1    
     282    .   1   1   26   26   ARG   CD     C   13   40.184    0.156   .   1   .   .   .   A   26   ARG   CD     .   18732   1    
     283    .   1   1   26   26   ARG   N      N   15   117.176   0.091   .   1   .   .   .   A   26   ARG   N      .   18732   1    
     284    .   1   1   27   27   TYR   H      H   1    7.991     0.025   .   1   .   .   .   A   27   TYR   H      .   18732   1    
     285    .   1   1   27   27   TYR   HA     H   1    5.082     0.025   .   1   .   .   .   A   27   TYR   HA     .   18732   1    
     286    .   1   1   27   27   TYR   HB2    H   1    3.048     0.025   .   1   .   .   .   A   27   TYR   HB2    .   18732   1    
     287    .   1   1   27   27   TYR   HB3    H   1    2.899     0.025   .   1   .   .   .   A   27   TYR   HB3    .   18732   1    
     288    .   1   1   27   27   TYR   HD1    H   1    7.307     0.025   .   1   .   .   .   A   27   TYR   HD1    .   18732   1    
     289    .   1   1   27   27   TYR   HD2    H   1    7.307     0.025   .   1   .   .   .   A   27   TYR   HD2    .   18732   1    
     290    .   1   1   27   27   TYR   HE1    H   1    6.681     0.025   .   1   .   .   .   A   27   TYR   HE1    .   18732   1    
     291    .   1   1   27   27   TYR   HE2    H   1    6.681     0.025   .   1   .   .   .   A   27   TYR   HE2    .   18732   1    
     292    .   1   1   27   27   TYR   CA     C   13   52.558    0.156   .   1   .   .   .   A   27   TYR   CA     .   18732   1    
     293    .   1   1   27   27   TYR   CB     C   13   35.987    0.156   .   1   .   .   .   A   27   TYR   CB     .   18732   1    
     294    .   1   1   27   27   TYR   CD1    C   13   131.870   0.156   .   1   .   .   .   A   27   TYR   CD1    .   18732   1    
     295    .   1   1   27   27   TYR   CD2    C   13   131.874   0.156   .   1   .   .   .   A   27   TYR   CD2    .   18732   1    
     296    .   1   1   27   27   TYR   CE1    C   13   115.610   0.156   .   1   .   .   .   A   27   TYR   CE1    .   18732   1    
     297    .   1   1   27   27   TYR   CE2    C   13   115.613   0.156   .   1   .   .   .   A   27   TYR   CE2    .   18732   1    
     298    .   1   1   27   27   TYR   N      N   15   117.344   0.091   .   1   .   .   .   A   27   TYR   N      .   18732   1    
     299    .   1   1   28   28   PRO   HA     H   1    4.749     0.025   .   1   .   .   .   A   28   PRO   HA     .   18732   1    
     300    .   1   1   28   28   PRO   HB2    H   1    2.444     0.025   .   1   .   .   .   A   28   PRO   HB2    .   18732   1    
     301    .   1   1   28   28   PRO   HB3    H   1    1.992     0.025   .   1   .   .   .   A   28   PRO   HB3    .   18732   1    
     302    .   1   1   28   28   PRO   HG2    H   1    2.055     0.025   .   1   .   .   .   A   28   PRO   HG2    .   18732   1    
     303    .   1   1   28   28   PRO   HG3    H   1    1.959     0.025   .   1   .   .   .   A   28   PRO   HG3    .   18732   1    
     304    .   1   1   28   28   PRO   HD2    H   1    3.660     0.025   .   1   .   .   .   A   28   PRO   HD2    .   18732   1    
     305    .   1   1   28   28   PRO   HD3    H   1    3.321     0.025   .   1   .   .   .   A   28   PRO   HD3    .   18732   1    
     306    .   1   1   28   28   PRO   CA     C   13   62.393    0.156   .   1   .   .   .   A   28   PRO   CA     .   18732   1    
     307    .   1   1   28   28   PRO   CB     C   13   29.855    0.156   .   1   .   .   .   A   28   PRO   CB     .   18732   1    
     308    .   1   1   28   28   PRO   CG     C   13   24.908    0.156   .   1   .   .   .   A   28   PRO   CG     .   18732   1    
     309    .   1   1   28   28   PRO   CD     C   13   47.782    0.156   .   1   .   .   .   A   28   PRO   CD     .   18732   1    
     310    .   1   1   29   29   LEU   H      H   1    8.824     0.025   .   1   .   .   .   A   29   LEU   H      .   18732   1    
     311    .   1   1   29   29   LEU   HA     H   1    4.589     0.025   .   1   .   .   .   A   29   LEU   HA     .   18732   1    
     312    .   1   1   29   29   LEU   HB2    H   1    1.847     0.025   .   1   .   .   .   A   29   LEU   HB2    .   18732   1    
     313    .   1   1   29   29   LEU   HB3    H   1    1.774     0.025   .   1   .   .   .   A   29   LEU   HB3    .   18732   1    
     314    .   1   1   29   29   LEU   HG     H   1    1.680     0.025   .   1   .   .   .   A   29   LEU   HG     .   18732   1    
     315    .   1   1   29   29   LEU   HD11   H   1    0.922     0.025   .   1   .   .   .   A   29   LEU   HD11   .   18732   1    
     316    .   1   1   29   29   LEU   HD12   H   1    0.922     0.025   .   1   .   .   .   A   29   LEU   HD12   .   18732   1    
     317    .   1   1   29   29   LEU   HD13   H   1    0.922     0.025   .   1   .   .   .   A   29   LEU   HD13   .   18732   1    
     318    .   1   1   29   29   LEU   HD21   H   1    0.996     0.025   .   1   .   .   .   A   29   LEU   HD21   .   18732   1    
     319    .   1   1   29   29   LEU   HD22   H   1    0.996     0.025   .   1   .   .   .   A   29   LEU   HD22   .   18732   1    
     320    .   1   1   29   29   LEU   HD23   H   1    0.996     0.025   .   1   .   .   .   A   29   LEU   HD23   .   18732   1    
     321    .   1   1   29   29   LEU   CA     C   13   51.574    0.156   .   1   .   .   .   A   29   LEU   CA     .   18732   1    
     322    .   1   1   29   29   LEU   CB     C   13   38.890    0.156   .   1   .   .   .   A   29   LEU   CB     .   18732   1    
     323    .   1   1   29   29   LEU   CG     C   13   24.946    0.156   .   1   .   .   .   A   29   LEU   CG     .   18732   1    
     324    .   1   1   29   29   LEU   CD1    C   13   20.123    0.156   .   1   .   .   .   A   29   LEU   CD1    .   18732   1    
     325    .   1   1   29   29   LEU   CD2    C   13   22.882    0.156   .   1   .   .   .   A   29   LEU   CD2    .   18732   1    
     326    .   1   1   29   29   LEU   N      N   15   117.758   0.091   .   1   .   .   .   A   29   LEU   N      .   18732   1    
     327    .   1   1   30   30   ALA   H      H   1    7.829     0.025   .   1   .   .   .   A   30   ALA   H      .   18732   1    
     328    .   1   1   30   30   ALA   HA     H   1    4.851     0.025   .   1   .   .   .   A   30   ALA   HA     .   18732   1    
     329    .   1   1   30   30   ALA   HB1    H   1    1.492     0.025   .   1   .   .   .   A   30   ALA   HB1    .   18732   1    
     330    .   1   1   30   30   ALA   HB2    H   1    1.492     0.025   .   1   .   .   .   A   30   ALA   HB2    .   18732   1    
     331    .   1   1   30   30   ALA   HB3    H   1    1.492     0.025   .   1   .   .   .   A   30   ALA   HB3    .   18732   1    
     332    .   1   1   30   30   ALA   CA     C   13   48.855    0.156   .   1   .   .   .   A   30   ALA   CA     .   18732   1    
     333    .   1   1   30   30   ALA   CB     C   13   19.668    0.156   .   1   .   .   .   A   30   ALA   CB     .   18732   1    
     334    .   1   1   30   30   ALA   N      N   15   122.493   0.091   .   1   .   .   .   A   30   ALA   N      .   18732   1    
     335    .   1   1   31   31   GLN   H      H   1    8.835     0.025   .   1   .   .   .   A   31   GLN   H      .   18732   1    
     336    .   1   1   31   31   GLN   HA     H   1    4.639     0.025   .   1   .   .   .   A   31   GLN   HA     .   18732   1    
     337    .   1   1   31   31   GLN   HB2    H   1    1.985     0.025   .   1   .   .   .   A   31   GLN   HB2    .   18732   1    
     338    .   1   1   31   31   GLN   HB3    H   1    1.924     0.025   .   1   .   .   .   A   31   GLN   HB3    .   18732   1    
     339    .   1   1   31   31   GLN   HG2    H   1    2.388     0.025   .   1   .   .   .   A   31   GLN   HG2    .   18732   1    
     340    .   1   1   31   31   GLN   HG3    H   1    2.329     0.025   .   1   .   .   .   A   31   GLN   HG3    .   18732   1    
     341    .   1   1   31   31   GLN   HE21   H   1    6.815     0.025   .   1   .   .   .   A   31   GLN   HE21   .   18732   1    
     342    .   1   1   31   31   GLN   HE22   H   1    7.437     0.025   .   1   .   .   .   A   31   GLN   HE22   .   18732   1    
     343    .   1   1   31   31   GLN   CA     C   13   51.271    0.156   .   1   .   .   .   A   31   GLN   CA     .   18732   1    
     344    .   1   1   31   31   GLN   CB     C   13   28.843    0.156   .   1   .   .   .   A   31   GLN   CB     .   18732   1    
     345    .   1   1   31   31   GLN   CG     C   13   31.290    0.156   .   1   .   .   .   A   31   GLN   CG     .   18732   1    
     346    .   1   1   31   31   GLN   N      N   15   118.936   0.091   .   1   .   .   .   A   31   GLN   N      .   18732   1    
     347    .   1   1   31   31   GLN   NE2    N   15   111.799   0.091   .   1   .   .   .   A   31   GLN   NE2    .   18732   1    
     348    .   1   1   32   32   VAL   H      H   1    8.785     0.025   .   1   .   .   .   A   32   VAL   H      .   18732   1    
     349    .   1   1   32   32   VAL   HA     H   1    4.665     0.025   .   1   .   .   .   A   32   VAL   HA     .   18732   1    
     350    .   1   1   32   32   VAL   HB     H   1    2.062     0.025   .   1   .   .   .   A   32   VAL   HB     .   18732   1    
     351    .   1   1   32   32   VAL   HG11   H   1    0.867     0.025   .   1   .   .   .   A   32   VAL   HG11   .   18732   1    
     352    .   1   1   32   32   VAL   HG12   H   1    0.867     0.025   .   1   .   .   .   A   32   VAL   HG12   .   18732   1    
     353    .   1   1   32   32   VAL   HG13   H   1    0.867     0.025   .   1   .   .   .   A   32   VAL   HG13   .   18732   1    
     354    .   1   1   32   32   VAL   HG21   H   1    0.769     0.025   .   1   .   .   .   A   32   VAL   HG21   .   18732   1    
     355    .   1   1   32   32   VAL   HG22   H   1    0.769     0.025   .   1   .   .   .   A   32   VAL   HG22   .   18732   1    
     356    .   1   1   32   32   VAL   HG23   H   1    0.769     0.025   .   1   .   .   .   A   32   VAL   HG23   .   18732   1    
     357    .   1   1   32   32   VAL   CA     C   13   60.265    0.156   .   1   .   .   .   A   32   VAL   CA     .   18732   1    
     358    .   1   1   32   32   VAL   CB     C   13   28.878    0.156   .   1   .   .   .   A   32   VAL   CB     .   18732   1    
     359    .   1   1   32   32   VAL   CG1    C   13   18.786    0.156   .   1   .   .   .   A   32   VAL   CG1    .   18732   1    
     360    .   1   1   32   32   VAL   CG2    C   13   19.504    0.156   .   1   .   .   .   A   32   VAL   CG2    .   18732   1    
     361    .   1   1   32   32   VAL   N      N   15   123.815   0.091   .   1   .   .   .   A   32   VAL   N      .   18732   1    
     362    .   1   1   33   33   LEU   H      H   1    9.037     0.025   .   1   .   .   .   A   33   LEU   H      .   18732   1    
     363    .   1   1   33   33   LEU   HA     H   1    4.242     0.025   .   1   .   .   .   A   33   LEU   HA     .   18732   1    
     364    .   1   1   33   33   LEU   HB2    H   1    1.136     0.025   .   1   .   .   .   A   33   LEU   HB2    .   18732   1    
     365    .   1   1   33   33   LEU   HB3    H   1    1.310     0.025   .   1   .   .   .   A   33   LEU   HB3    .   18732   1    
     366    .   1   1   33   33   LEU   HG     H   1    1.312     0.025   .   1   .   .   .   A   33   LEU   HG     .   18732   1    
     367    .   1   1   33   33   LEU   HD11   H   1    0.633     0.025   .   1   .   .   .   A   33   LEU   HD11   .   18732   1    
     368    .   1   1   33   33   LEU   HD12   H   1    0.633     0.025   .   1   .   .   .   A   33   LEU   HD12   .   18732   1    
     369    .   1   1   33   33   LEU   HD13   H   1    0.633     0.025   .   1   .   .   .   A   33   LEU   HD13   .   18732   1    
     370    .   1   1   33   33   LEU   HD21   H   1    0.716     0.025   .   1   .   .   .   A   33   LEU   HD21   .   18732   1    
     371    .   1   1   33   33   LEU   HD22   H   1    0.716     0.025   .   1   .   .   .   A   33   LEU   HD22   .   18732   1    
     372    .   1   1   33   33   LEU   HD23   H   1    0.716     0.025   .   1   .   .   .   A   33   LEU   HD23   .   18732   1    
     373    .   1   1   33   33   LEU   CA     C   13   53.383    0.156   .   1   .   .   .   A   33   LEU   CA     .   18732   1    
     374    .   1   1   33   33   LEU   CB     C   13   41.123    0.156   .   1   .   .   .   A   33   LEU   CB     .   18732   1    
     375    .   1   1   33   33   LEU   CG     C   13   24.289    0.156   .   1   .   .   .   A   33   LEU   CG     .   18732   1    
     376    .   1   1   33   33   LEU   CD1    C   13   20.243    0.156   .   1   .   .   .   A   33   LEU   CD1    .   18732   1    
     377    .   1   1   33   33   LEU   CD2    C   13   23.039    0.156   .   1   .   .   .   A   33   LEU   CD2    .   18732   1    
     378    .   1   1   33   33   LEU   N      N   15   128.709   0.091   .   1   .   .   .   A   33   LEU   N      .   18732   1    
     379    .   1   1   34   34   PHE   H      H   1    7.405     0.025   .   1   .   .   .   A   34   PHE   H      .   18732   1    
     380    .   1   1   34   34   PHE   HA     H   1    3.906     0.025   .   1   .   .   .   A   34   PHE   HA     .   18732   1    
     381    .   1   1   34   34   PHE   HB2    H   1    2.904     0.025   .   1   .   .   .   A   34   PHE   HB2    .   18732   1    
     382    .   1   1   34   34   PHE   HB3    H   1    3.097     0.025   .   1   .   .   .   A   34   PHE   HB3    .   18732   1    
     383    .   1   1   34   34   PHE   HD1    H   1    7.229     0.025   .   1   .   .   .   A   34   PHE   HD1    .   18732   1    
     384    .   1   1   34   34   PHE   HD2    H   1    7.229     0.025   .   1   .   .   .   A   34   PHE   HD2    .   18732   1    
     385    .   1   1   34   34   PHE   HE1    H   1    7.340     0.025   .   1   .   .   .   A   34   PHE   HE1    .   18732   1    
     386    .   1   1   34   34   PHE   HE2    H   1    7.340     0.025   .   1   .   .   .   A   34   PHE   HE2    .   18732   1    
     387    .   1   1   34   34   PHE   HZ     H   1    7.331     0.025   .   1   .   .   .   A   34   PHE   HZ     .   18732   1    
     388    .   1   1   34   34   PHE   CA     C   13   53.915    0.156   .   1   .   .   .   A   34   PHE   CA     .   18732   1    
     389    .   1   1   34   34   PHE   CB     C   13   40.653    0.156   .   1   .   .   .   A   34   PHE   CB     .   18732   1    
     390    .   1   1   34   34   PHE   CD1    C   13   129.810   0.156   .   1   .   .   .   A   34   PHE   CD1    .   18732   1    
     391    .   1   1   34   34   PHE   CD2    C   13   129.810   0.156   .   1   .   .   .   A   34   PHE   CD2    .   18732   1    
     392    .   1   1   34   34   PHE   CE1    C   13   128.950   0.156   .   1   .   .   .   A   34   PHE   CE1    .   18732   1    
     393    .   1   1   34   34   PHE   CE2    C   13   128.950   0.156   .   1   .   .   .   A   34   PHE   CE2    .   18732   1    
     394    .   1   1   34   34   PHE   CZ     C   13   127.633   0.156   .   1   .   .   .   A   34   PHE   CZ     .   18732   1    
     395    .   1   1   34   34   PHE   N      N   15   114.779   0.091   .   1   .   .   .   A   34   PHE   N      .   18732   1    
     396    .   1   1   35   35   LYS   H      H   1    8.247     0.025   .   1   .   .   .   A   35   LYS   H      .   18732   1    
     397    .   1   1   35   35   LYS   HA     H   1    5.238     0.025   .   1   .   .   .   A   35   LYS   HA     .   18732   1    
     398    .   1   1   35   35   LYS   HB2    H   1    1.629     0.025   .   1   .   .   .   A   35   LYS   HB2    .   18732   1    
     399    .   1   1   35   35   LYS   HB3    H   1    1.629     0.025   .   1   .   .   .   A   35   LYS   HB3    .   18732   1    
     400    .   1   1   35   35   LYS   HG2    H   1    1.472     0.025   .   1   .   .   .   A   35   LYS   HG2    .   18732   1    
     401    .   1   1   35   35   LYS   HG3    H   1    1.472     0.025   .   1   .   .   .   A   35   LYS   HG3    .   18732   1    
     402    .   1   1   35   35   LYS   CA     C   13   52.297    0.156   .   1   .   .   .   A   35   LYS   CA     .   18732   1    
     403    .   1   1   35   35   LYS   CB     C   13   32.998    0.156   .   1   .   .   .   A   35   LYS   CB     .   18732   1    
     404    .   1   1   35   35   LYS   CG     C   13   27.270    0.156   .   1   .   .   .   A   35   LYS   CG     .   18732   1    
     405    .   1   1   35   35   LYS   N      N   15   120.077   0.091   .   1   .   .   .   A   35   LYS   N      .   18732   1    
     406    .   1   1   36   36   GLN   H      H   1    8.691     0.025   .   1   .   .   .   A   36   GLN   H      .   18732   1    
     407    .   1   1   36   36   GLN   HA     H   1    5.236     0.025   .   1   .   .   .   A   36   GLN   HA     .   18732   1    
     408    .   1   1   36   36   GLN   HB3    H   1    2.161     0.025   .   1   .   .   .   A   36   GLN   HB3    .   18732   1    
     409    .   1   1   36   36   GLN   HG2    H   1    2.396     0.025   .   1   .   .   .   A   36   GLN   HG2    .   18732   1    
     410    .   1   1   36   36   GLN   HG3    H   1    2.396     0.025   .   1   .   .   .   A   36   GLN   HG3    .   18732   1    
     411    .   1   1   36   36   GLN   CA     C   13   52.197    0.156   .   1   .   .   .   A   36   GLN   CA     .   18732   1    
     412    .   1   1   36   36   GLN   CB     C   13   30.609    0.156   .   1   .   .   .   A   36   GLN   CB     .   18732   1    
     413    .   1   1   36   36   GLN   CG     C   13   31.165    0.156   .   1   .   .   .   A   36   GLN   CG     .   18732   1    
     414    .   1   1   36   36   GLN   N      N   15   119.491   0.091   .   1   .   .   .   A   36   GLN   N      .   18732   1    
     415    .   1   1   37   37   LYS   H      H   1    9.218     0.025   .   1   .   .   .   A   37   LYS   H      .   18732   1    
     416    .   1   1   37   37   LYS   HA     H   1    4.795     0.025   .   1   .   .   .   A   37   LYS   HA     .   18732   1    
     417    .   1   1   37   37   LYS   HB2    H   1    2.392     0.025   .   1   .   .   .   A   37   LYS   HB2    .   18732   1    
     418    .   1   1   37   37   LYS   HB3    H   1    2.160     0.025   .   1   .   .   .   A   37   LYS   HB3    .   18732   1    
     419    .   1   1   37   37   LYS   CA     C   13   54.661    0.156   .   1   .   .   .   A   37   LYS   CA     .   18732   1    
     420    .   1   1   37   37   LYS   CB     C   13   31.273    0.156   .   1   .   .   .   A   37   LYS   CB     .   18732   1    
     421    .   1   1   37   37   LYS   CG     C   13   22.329    0.156   .   1   .   .   .   A   37   LYS   CG     .   18732   1    
     422    .   1   1   37   37   LYS   CE     C   13   39.160    0.156   .   1   .   .   .   A   37   LYS   CE     .   18732   1    
     423    .   1   1   37   37   LYS   N      N   15   128.471   0.091   .   1   .   .   .   A   37   LYS   N      .   18732   1    
     424    .   1   1   38   38   VAL   H      H   1    8.886     0.025   .   1   .   .   .   A   38   VAL   H      .   18732   1    
     425    .   1   1   38   38   VAL   HA     H   1    4.337     0.025   .   1   .   .   .   A   38   VAL   HA     .   18732   1    
     426    .   1   1   38   38   VAL   HB     H   1    1.935     0.025   .   1   .   .   .   A   38   VAL   HB     .   18732   1    
     427    .   1   1   38   38   VAL   HG21   H   1    1.006     0.025   .   1   .   .   .   A   38   VAL   HG21   .   18732   1    
     428    .   1   1   38   38   VAL   HG22   H   1    1.006     0.025   .   1   .   .   .   A   38   VAL   HG22   .   18732   1    
     429    .   1   1   38   38   VAL   HG23   H   1    1.006     0.025   .   1   .   .   .   A   38   VAL   HG23   .   18732   1    
     430    .   1   1   38   38   VAL   CA     C   13   60.252    0.156   .   1   .   .   .   A   38   VAL   CA     .   18732   1    
     431    .   1   1   38   38   VAL   CB     C   13   30.720    0.156   .   1   .   .   .   A   38   VAL   CB     .   18732   1    
     432    .   1   1   38   38   VAL   CG1    C   13   18.729    0.156   .   1   .   .   .   A   38   VAL   CG1    .   18732   1    
     433    .   1   1   38   38   VAL   CG2    C   13   19.706    0.156   .   1   .   .   .   A   38   VAL   CG2    .   18732   1    
     434    .   1   1   38   38   VAL   N      N   15   125.112   0.091   .   1   .   .   .   A   38   VAL   N      .   18732   1    
     435    .   1   1   39   39   TRP   H      H   1    8.012     0.025   .   1   .   .   .   A   39   TRP   H      .   18732   1    
     436    .   1   1   39   39   TRP   HA     H   1    4.849     0.025   .   1   .   .   .   A   39   TRP   HA     .   18732   1    
     437    .   1   1   39   39   TRP   HB2    H   1    3.206     0.025   .   1   .   .   .   A   39   TRP   HB2    .   18732   1    
     438    .   1   1   39   39   TRP   HB3    H   1    3.322     0.025   .   1   .   .   .   A   39   TRP   HB3    .   18732   1    
     439    .   1   1   39   39   TRP   HD1    H   1    7.075     0.025   .   1   .   .   .   A   39   TRP   HD1    .   18732   1    
     440    .   1   1   39   39   TRP   HE1    H   1    9.922     0.025   .   1   .   .   .   A   39   TRP   HE1    .   18732   1    
     441    .   1   1   39   39   TRP   HE3    H   1    7.378     0.025   .   1   .   .   .   A   39   TRP   HE3    .   18732   1    
     442    .   1   1   39   39   TRP   HZ2    H   1    7.273     0.025   .   1   .   .   .   A   39   TRP   HZ2    .   18732   1    
     443    .   1   1   39   39   TRP   HZ3    H   1    6.847     0.025   .   1   .   .   .   A   39   TRP   HZ3    .   18732   1    
     444    .   1   1   39   39   TRP   HH2    H   1    6.997     0.025   .   1   .   .   .   A   39   TRP   HH2    .   18732   1    
     445    .   1   1   39   39   TRP   CA     C   13   54.206    0.156   .   1   .   .   .   A   39   TRP   CA     .   18732   1    
     446    .   1   1   39   39   TRP   CB     C   13   30.461    0.156   .   1   .   .   .   A   39   TRP   CB     .   18732   1    
     447    .   1   1   39   39   TRP   CD1    C   13   125.200   0.156   .   1   .   .   .   A   39   TRP   CD1    .   18732   1    
     448    .   1   1   39   39   TRP   CE3    C   13   118.865   0.156   .   1   .   .   .   A   39   TRP   CE3    .   18732   1    
     449    .   1   1   39   39   TRP   CZ2    C   13   112.208   0.156   .   1   .   .   .   A   39   TRP   CZ2    .   18732   1    
     450    .   1   1   39   39   TRP   CZ3    C   13   118.938   0.156   .   1   .   .   .   A   39   TRP   CZ3    .   18732   1    
     451    .   1   1   39   39   TRP   CH2    C   13   121.750   0.156   .   1   .   .   .   A   39   TRP   CH2    .   18732   1    
     452    .   1   1   39   39   TRP   N      N   15   123.085   0.091   .   1   .   .   .   A   39   TRP   N      .   18732   1    
     453    .   1   1   39   39   TRP   NE1    N   15   129.411   0.091   .   1   .   .   .   A   39   TRP   NE1    .   18732   1    
     454    .   1   1   40   40   ASP   H      H   1    7.986     0.025   .   1   .   .   .   A   40   ASP   H      .   18732   1    
     455    .   1   1   40   40   ASP   HA     H   1    5.128     0.025   .   1   .   .   .   A   40   ASP   HA     .   18732   1    
     456    .   1   1   40   40   ASP   HB2    H   1    2.415     0.025   .   1   .   .   .   A   40   ASP   HB2    .   18732   1    
     457    .   1   1   40   40   ASP   HB3    H   1    2.862     0.025   .   1   .   .   .   A   40   ASP   HB3    .   18732   1    
     458    .   1   1   40   40   ASP   CA     C   13   51.105    0.156   .   1   .   .   .   A   40   ASP   CA     .   18732   1    
     459    .   1   1   40   40   ASP   CB     C   13   41.077    0.156   .   1   .   .   .   A   40   ASP   CB     .   18732   1    
     460    .   1   1   40   40   ASP   N      N   15   123.000   0.091   .   1   .   .   .   A   40   ASP   N      .   18732   1    
     461    .   1   1   41   41   ARG   H      H   1    8.894     0.025   .   1   .   .   .   A   41   ARG   H      .   18732   1    
     462    .   1   1   41   41   ARG   HA     H   1    4.548     0.025   .   1   .   .   .   A   41   ARG   HA     .   18732   1    
     463    .   1   1   41   41   ARG   HB2    H   1    1.616     0.025   .   1   .   .   .   A   41   ARG   HB2    .   18732   1    
     464    .   1   1   41   41   ARG   HB3    H   1    1.355     0.025   .   1   .   .   .   A   41   ARG   HB3    .   18732   1    
     465    .   1   1   41   41   ARG   HG2    H   1    1.355     0.025   .   1   .   .   .   A   41   ARG   HG2    .   18732   1    
     466    .   1   1   41   41   ARG   HG3    H   1    1.355     0.025   .   1   .   .   .   A   41   ARG   HG3    .   18732   1    
     467    .   1   1   41   41   ARG   HD2    H   1    2.722     0.025   .   1   .   .   .   A   41   ARG   HD2    .   18732   1    
     468    .   1   1   41   41   ARG   HD3    H   1    2.917     0.025   .   1   .   .   .   A   41   ARG   HD3    .   18732   1    
     469    .   1   1   41   41   ARG   CA     C   13   52.623    0.156   .   1   .   .   .   A   41   ARG   CA     .   18732   1    
     470    .   1   1   41   41   ARG   CB     C   13   31.417    0.156   .   1   .   .   .   A   41   ARG   CB     .   18732   1    
     471    .   1   1   41   41   ARG   CG     C   13   24.721    0.156   .   1   .   .   .   A   41   ARG   CG     .   18732   1    
     472    .   1   1   41   41   ARG   CD     C   13   40.886    0.156   .   1   .   .   .   A   41   ARG   CD     .   18732   1    
     473    .   1   1   41   41   ARG   N      N   15   123.259   0.091   .   1   .   .   .   A   41   ARG   N      .   18732   1    
     474    .   1   1   42   42   LYS   H      H   1    8.673     0.025   .   1   .   .   .   A   42   LYS   H      .   18732   1    
     475    .   1   1   42   42   LYS   HA     H   1    4.688     0.025   .   1   .   .   .   A   42   LYS   HA     .   18732   1    
     476    .   1   1   42   42   LYS   HB2    H   1    1.834     0.025   .   1   .   .   .   A   42   LYS   HB2    .   18732   1    
     477    .   1   1   42   42   LYS   HB3    H   1    1.750     0.025   .   1   .   .   .   A   42   LYS   HB3    .   18732   1    
     478    .   1   1   42   42   LYS   HG2    H   1    1.352     0.025   .   1   .   .   .   A   42   LYS   HG2    .   18732   1    
     479    .   1   1   42   42   LYS   HG3    H   1    1.352     0.025   .   1   .   .   .   A   42   LYS   HG3    .   18732   1    
     480    .   1   1   42   42   LYS   HD2    H   1    1.356     0.025   .   1   .   .   .   A   42   LYS   HD2    .   18732   1    
     481    .   1   1   42   42   LYS   HD3    H   1    1.356     0.025   .   1   .   .   .   A   42   LYS   HD3    .   18732   1    
     482    .   1   1   42   42   LYS   HE2    H   1    2.965     0.025   .   1   .   .   .   A   42   LYS   HE2    .   18732   1    
     483    .   1   1   42   42   LYS   HE3    H   1    2.965     0.025   .   1   .   .   .   A   42   LYS   HE3    .   18732   1    
     484    .   1   1   42   42   LYS   CA     C   13   53.773    0.156   .   1   .   .   .   A   42   LYS   CA     .   18732   1    
     485    .   1   1   42   42   LYS   CB     C   13   31.787    0.156   .   1   .   .   .   A   42   LYS   CB     .   18732   1    
     486    .   1   1   42   42   LYS   CG     C   13   22.410    0.156   .   1   .   .   .   A   42   LYS   CG     .   18732   1    
     487    .   1   1   42   42   LYS   CD     C   13   24.690    0.156   .   1   .   .   .   A   42   LYS   CD     .   18732   1    
     488    .   1   1   42   42   LYS   CE     C   13   39.738    0.156   .   1   .   .   .   A   42   LYS   CE     .   18732   1    
     489    .   1   1   42   42   LYS   N      N   15   124.798   0.091   .   1   .   .   .   A   42   LYS   N      .   18732   1    
     490    .   1   1   43   43   ARG   H      H   1    8.382     0.025   .   1   .   .   .   A   43   ARG   H      .   18732   1    
     491    .   1   1   43   43   ARG   HA     H   1    4.649     0.025   .   1   .   .   .   A   43   ARG   HA     .   18732   1    
     492    .   1   1   43   43   ARG   HB2    H   1    1.878     0.025   .   1   .   .   .   A   43   ARG   HB2    .   18732   1    
     493    .   1   1   43   43   ARG   HB3    H   1    2.077     0.025   .   1   .   .   .   A   43   ARG   HB3    .   18732   1    
     494    .   1   1   43   43   ARG   HG2    H   1    1.611     0.025   .   1   .   .   .   A   43   ARG   HG2    .   18732   1    
     495    .   1   1   43   43   ARG   HG3    H   1    1.611     0.025   .   1   .   .   .   A   43   ARG   HG3    .   18732   1    
     496    .   1   1   43   43   ARG   HD2    H   1    3.218     0.025   .   1   .   .   .   A   43   ARG   HD2    .   18732   1    
     497    .   1   1   43   43   ARG   HD3    H   1    3.218     0.025   .   1   .   .   .   A   43   ARG   HD3    .   18732   1    
     498    .   1   1   43   43   ARG   CA     C   13   52.179    0.156   .   1   .   .   .   A   43   ARG   CA     .   18732   1    
     499    .   1   1   43   43   ARG   CB     C   13   30.149    0.156   .   1   .   .   .   A   43   ARG   CB     .   18732   1    
     500    .   1   1   43   43   ARG   CG     C   13   25.030    0.156   .   1   .   .   .   A   43   ARG   CG     .   18732   1    
     501    .   1   1   43   43   ARG   CD     C   13   41.039    0.156   .   1   .   .   .   A   43   ARG   CD     .   18732   1    
     502    .   1   1   43   43   ARG   N      N   15   124.461   0.091   .   1   .   .   .   A   43   ARG   N      .   18732   1    
     503    .   1   1   44   44   LYS   H      H   1    8.605     0.025   .   1   .   .   .   A   44   LYS   H      .   18732   1    
     504    .   1   1   44   44   LYS   HA     H   1    4.023     0.025   .   1   .   .   .   A   44   LYS   HA     .   18732   1    
     505    .   1   1   44   44   LYS   HB2    H   1    1.898     0.025   .   1   .   .   .   A   44   LYS   HB2    .   18732   1    
     506    .   1   1   44   44   LYS   HB3    H   1    2.041     0.025   .   1   .   .   .   A   44   LYS   HB3    .   18732   1    
     507    .   1   1   44   44   LYS   HD2    H   1    1.533     0.025   .   1   .   .   .   A   44   LYS   HD2    .   18732   1    
     508    .   1   1   44   44   LYS   HD3    H   1    1.533     0.025   .   1   .   .   .   A   44   LYS   HD3    .   18732   1    
     509    .   1   1   44   44   LYS   CA     C   13   56.636    0.156   .   1   .   .   .   A   44   LYS   CA     .   18732   1    
     510    .   1   1   44   44   LYS   CB     C   13   30.112    0.156   .   1   .   .   .   A   44   LYS   CB     .   18732   1    
     511    .   1   1   44   44   LYS   CG     C   13   22.456    0.156   .   1   .   .   .   A   44   LYS   CG     .   18732   1    
     512    .   1   1   44   44   LYS   N      N   15   121.297   0.091   .   1   .   .   .   A   44   LYS   N      .   18732   1    
     513    .   1   1   45   45   ASP   H      H   1    8.478     0.025   .   1   .   .   .   A   45   ASP   H      .   18732   1    
     514    .   1   1   45   45   ASP   HA     H   1    4.750     0.025   .   1   .   .   .   A   45   ASP   HA     .   18732   1    
     515    .   1   1   45   45   ASP   HB2    H   1    2.813     0.025   .   1   .   .   .   A   45   ASP   HB2    .   18732   1    
     516    .   1   1   45   45   ASP   HB3    H   1    2.852     0.025   .   1   .   .   .   A   45   ASP   HB3    .   18732   1    
     517    .   1   1   45   45   ASP   CA     C   13   51.100    0.156   .   1   .   .   .   A   45   ASP   CA     .   18732   1    
     518    .   1   1   45   45   ASP   CB     C   13   38.693    0.156   .   1   .   .   .   A   45   ASP   CB     .   18732   1    
     519    .   1   1   45   45   ASP   N      N   15   115.145   0.091   .   1   .   .   .   A   45   ASP   N      .   18732   1    
     520    .   1   1   46   46   GLU   H      H   1    7.501     0.025   .   1   .   .   .   A   46   GLU   H      .   18732   1    
     521    .   1   1   46   46   GLU   HA     H   1    4.467     0.025   .   1   .   .   .   A   46   GLU   HA     .   18732   1    
     522    .   1   1   46   46   GLU   HB2    H   1    1.900     0.025   .   1   .   .   .   A   46   GLU   HB2    .   18732   1    
     523    .   1   1   46   46   GLU   HB3    H   1    1.900     0.025   .   1   .   .   .   A   46   GLU   HB3    .   18732   1    
     524    .   1   1   46   46   GLU   HG2    H   1    2.079     0.025   .   1   .   .   .   A   46   GLU   HG2    .   18732   1    
     525    .   1   1   46   46   GLU   HG3    H   1    2.079     0.025   .   1   .   .   .   A   46   GLU   HG3    .   18732   1    
     526    .   1   1   46   46   GLU   CA     C   13   53.722    0.156   .   1   .   .   .   A   46   GLU   CA     .   18732   1    
     527    .   1   1   46   46   GLU   CB     C   13   30.070    0.156   .   1   .   .   .   A   46   GLU   CB     .   18732   1    
     528    .   1   1   46   46   GLU   CG     C   13   33.536    0.156   .   1   .   .   .   A   46   GLU   CG     .   18732   1    
     529    .   1   1   46   46   GLU   N      N   15   118.274   0.091   .   1   .   .   .   A   46   GLU   N      .   18732   1    
     530    .   1   1   47   47   ALA   H      H   1    8.531     0.025   .   1   .   .   .   A   47   ALA   H      .   18732   1    
     531    .   1   1   47   47   ALA   HA     H   1    4.694     0.025   .   1   .   .   .   A   47   ALA   HA     .   18732   1    
     532    .   1   1   47   47   ALA   HB1    H   1    0.457     0.025   .   1   .   .   .   A   47   ALA   HB1    .   18732   1    
     533    .   1   1   47   47   ALA   HB2    H   1    0.457     0.025   .   1   .   .   .   A   47   ALA   HB2    .   18732   1    
     534    .   1   1   47   47   ALA   HB3    H   1    0.457     0.025   .   1   .   .   .   A   47   ALA   HB3    .   18732   1    
     535    .   1   1   47   47   ALA   CA     C   13   48.108    0.156   .   1   .   .   .   A   47   ALA   CA     .   18732   1    
     536    .   1   1   47   47   ALA   CB     C   13   18.842    0.156   .   1   .   .   .   A   47   ALA   CB     .   18732   1    
     537    .   1   1   47   47   ALA   N      N   15   127.506   0.091   .   1   .   .   .   A   47   ALA   N      .   18732   1    
     538    .   1   1   48   48   VAL   H      H   1    8.313     0.025   .   1   .   .   .   A   48   VAL   H      .   18732   1    
     539    .   1   1   48   48   VAL   HA     H   1    5.345     0.025   .   1   .   .   .   A   48   VAL   HA     .   18732   1    
     540    .   1   1   48   48   VAL   HB     H   1    1.898     0.025   .   1   .   .   .   A   48   VAL   HB     .   18732   1    
     541    .   1   1   48   48   VAL   HG11   H   1    0.872     0.025   .   1   .   .   .   A   48   VAL   HG11   .   18732   1    
     542    .   1   1   48   48   VAL   HG12   H   1    0.872     0.025   .   1   .   .   .   A   48   VAL   HG12   .   18732   1    
     543    .   1   1   48   48   VAL   HG13   H   1    0.872     0.025   .   1   .   .   .   A   48   VAL   HG13   .   18732   1    
     544    .   1   1   48   48   VAL   HG21   H   1    0.872     0.025   .   1   .   .   .   A   48   VAL   HG21   .   18732   1    
     545    .   1   1   48   48   VAL   HG22   H   1    0.872     0.025   .   1   .   .   .   A   48   VAL   HG22   .   18732   1    
     546    .   1   1   48   48   VAL   HG23   H   1    0.872     0.025   .   1   .   .   .   A   48   VAL   HG23   .   18732   1    
     547    .   1   1   48   48   VAL   CA     C   13   57.625    0.156   .   1   .   .   .   A   48   VAL   CA     .   18732   1    
     548    .   1   1   48   48   VAL   CB     C   13   33.496    0.156   .   1   .   .   .   A   48   VAL   CB     .   18732   1    
     549    .   1   1   48   48   VAL   CG1    C   13   18.829    0.156   .   1   .   .   .   A   48   VAL   CG1    .   18732   1    
     550    .   1   1   48   48   VAL   CG2    C   13   18.829    0.156   .   1   .   .   .   A   48   VAL   CG2    .   18732   1    
     551    .   1   1   48   48   VAL   N      N   15   118.088   0.091   .   1   .   .   .   A   48   VAL   N      .   18732   1    
     552    .   1   1   49   49   LYS   H      H   1    8.985     0.025   .   1   .   .   .   A   49   LYS   H      .   18732   1    
     553    .   1   1   49   49   LYS   HA     H   1    5.357     0.025   .   1   .   .   .   A   49   LYS   HA     .   18732   1    
     554    .   1   1   49   49   LYS   HG2    H   1    1.564     0.025   .   1   .   .   .   A   49   LYS   HG2    .   18732   1    
     555    .   1   1   49   49   LYS   HD2    H   1    1.306     0.025   .   1   .   .   .   A   49   LYS   HD2    .   18732   1    
     556    .   1   1   49   49   LYS   HD3    H   1    1.306     0.025   .   1   .   .   .   A   49   LYS   HD3    .   18732   1    
     557    .   1   1   49   49   LYS   HE2    H   1    2.566     0.025   .   1   .   .   .   A   49   LYS   HE2    .   18732   1    
     558    .   1   1   49   49   LYS   CA     C   13   52.039    0.156   .   1   .   .   .   A   49   LYS   CA     .   18732   1    
     559    .   1   1   49   49   LYS   CG     C   13   23.625    0.156   .   1   .   .   .   A   49   LYS   CG     .   18732   1    
     560    .   1   1   49   49   LYS   CD     C   13   27.625    0.156   .   1   .   .   .   A   49   LYS   CD     .   18732   1    
     561    .   1   1   49   49   LYS   CE     C   13   40.010    0.156   .   1   .   .   .   A   49   LYS   CE     .   18732   1    
     562    .   1   1   49   49   LYS   N      N   15   124.725   0.091   .   1   .   .   .   A   49   LYS   N      .   18732   1    
     563    .   1   1   50   50   GLN   H      H   1    8.254     0.025   .   1   .   .   .   A   50   GLN   H      .   18732   1    
     564    .   1   1   50   50   GLN   HA     H   1    4.986     0.025   .   1   .   .   .   A   50   GLN   HA     .   18732   1    
     565    .   1   1   50   50   GLN   HB2    H   1    1.298     0.025   .   1   .   .   .   A   50   GLN   HB2    .   18732   1    
     566    .   1   1   50   50   GLN   HB3    H   1    1.556     0.025   .   1   .   .   .   A   50   GLN   HB3    .   18732   1    
     567    .   1   1   50   50   GLN   HG2    H   1    1.743     0.025   .   1   .   .   .   A   50   GLN   HG2    .   18732   1    
     568    .   1   1   50   50   GLN   HG3    H   1    1.661     0.025   .   1   .   .   .   A   50   GLN   HG3    .   18732   1    
     569    .   1   1   50   50   GLN   HE21   H   1    6.629     0.025   .   1   .   .   .   A   50   GLN   HE21   .   18732   1    
     570    .   1   1   50   50   GLN   HE22   H   1    6.329     0.025   .   1   .   .   .   A   50   GLN   HE22   .   18732   1    
     571    .   1   1   50   50   GLN   CA     C   13   52.113    0.156   .   1   .   .   .   A   50   GLN   CA     .   18732   1    
     572    .   1   1   50   50   GLN   CB     C   13   23.684    0.156   .   1   .   .   .   A   50   GLN   CB     .   18732   1    
     573    .   1   1   50   50   GLN   CG     C   13   35.673    0.156   .   1   .   .   .   A   50   GLN   CG     .   18732   1    
     574    .   1   1   50   50   GLN   N      N   15   121.028   0.091   .   1   .   .   .   A   50   GLN   N      .   18732   1    
     575    .   1   1   50   50   GLN   NE2    N   15   108.299   0.091   .   1   .   .   .   A   50   GLN   NE2    .   18732   1    
     576    .   1   1   51   51   TYR   H      H   1    9.398     0.025   .   1   .   .   .   A   51   TYR   H      .   18732   1    
     577    .   1   1   51   51   TYR   HA     H   1    5.218     0.025   .   1   .   .   .   A   51   TYR   HA     .   18732   1    
     578    .   1   1   51   51   TYR   HB2    H   1    2.776     0.025   .   1   .   .   .   A   51   TYR   HB2    .   18732   1    
     579    .   1   1   51   51   TYR   HB3    H   1    2.593     0.025   .   1   .   .   .   A   51   TYR   HB3    .   18732   1    
     580    .   1   1   51   51   TYR   HD1    H   1    6.855     0.025   .   1   .   .   .   A   51   TYR   HD1    .   18732   1    
     581    .   1   1   51   51   TYR   HD2    H   1    6.855     0.025   .   1   .   .   .   A   51   TYR   HD2    .   18732   1    
     582    .   1   1   51   51   TYR   HE1    H   1    6.763     0.025   .   1   .   .   .   A   51   TYR   HE1    .   18732   1    
     583    .   1   1   51   51   TYR   HE2    H   1    6.763     0.025   .   1   .   .   .   A   51   TYR   HE2    .   18732   1    
     584    .   1   1   51   51   TYR   CA     C   13   54.550    0.156   .   1   .   .   .   A   51   TYR   CA     .   18732   1    
     585    .   1   1   51   51   TYR   CB     C   13   40.280    0.156   .   1   .   .   .   A   51   TYR   CB     .   18732   1    
     586    .   1   1   51   51   TYR   CD1    C   13   129.788   0.156   .   1   .   .   .   A   51   TYR   CD1    .   18732   1    
     587    .   1   1   51   51   TYR   CD2    C   13   129.790   0.156   .   1   .   .   .   A   51   TYR   CD2    .   18732   1    
     588    .   1   1   51   51   TYR   CE1    C   13   115.469   0.156   .   1   .   .   .   A   51   TYR   CE1    .   18732   1    
     589    .   1   1   51   51   TYR   CE2    C   13   115.470   0.156   .   1   .   .   .   A   51   TYR   CE2    .   18732   1    
     590    .   1   1   51   51   TYR   N      N   15   124.549   0.091   .   1   .   .   .   A   51   TYR   N      .   18732   1    
     591    .   1   1   52   52   HIS   H      H   1    9.640     0.025   .   1   .   .   .   A   52   HIS   H      .   18732   1    
     592    .   1   1   52   52   HIS   HA     H   1    5.219     0.025   .   1   .   .   .   A   52   HIS   HA     .   18732   1    
     593    .   1   1   52   52   HIS   HB2    H   1    3.040     0.025   .   1   .   .   .   A   52   HIS   HB2    .   18732   1    
     594    .   1   1   52   52   HIS   HB3    H   1    2.743     0.025   .   1   .   .   .   A   52   HIS   HB3    .   18732   1    
     595    .   1   1   52   52   HIS   HD1    H   1    9.046     0.025   .   1   .   .   .   A   52   HIS   HD1    .   18732   1    
     596    .   1   1   52   52   HIS   HE1    H   1    8.333     0.025   .   1   .   .   .   A   52   HIS   HE1    .   18732   1    
     597    .   1   1   52   52   HIS   CA     C   13   51.708    0.156   .   1   .   .   .   A   52   HIS   CA     .   18732   1    
     598    .   1   1   52   52   HIS   CB     C   13   28.907    0.156   .   1   .   .   .   A   52   HIS   CB     .   18732   1    
     599    .   1   1   52   52   HIS   CE1    C   13   134.086   0.156   .   1   .   .   .   A   52   HIS   CE1    .   18732   1    
     600    .   1   1   52   52   HIS   N      N   15   121.301   0.091   .   1   .   .   .   A   52   HIS   N      .   18732   1    
     601    .   1   1   52   52   HIS   ND1    N   15   199.745   0.091   .   1   .   .   .   A   52   HIS   ND1    .   18732   1    
     602    .   1   1   53   53   LEU   H      H   1    9.057     0.025   .   1   .   .   .   A   53   LEU   H      .   18732   1    
     603    .   1   1   53   53   LEU   HA     H   1    5.208     0.025   .   1   .   .   .   A   53   LEU   HA     .   18732   1    
     604    .   1   1   53   53   LEU   HB2    H   1    1.425     0.025   .   1   .   .   .   A   53   LEU   HB2    .   18732   1    
     605    .   1   1   53   53   LEU   HB3    H   1    1.342     0.025   .   1   .   .   .   A   53   LEU   HB3    .   18732   1    
     606    .   1   1   53   53   LEU   HG     H   1    1.624     0.025   .   1   .   .   .   A   53   LEU   HG     .   18732   1    
     607    .   1   1   53   53   LEU   HD11   H   1    0.775     0.025   .   1   .   .   .   A   53   LEU   HD11   .   18732   1    
     608    .   1   1   53   53   LEU   HD12   H   1    0.775     0.025   .   1   .   .   .   A   53   LEU   HD12   .   18732   1    
     609    .   1   1   53   53   LEU   HD13   H   1    0.775     0.025   .   1   .   .   .   A   53   LEU   HD13   .   18732   1    
     610    .   1   1   53   53   LEU   HD21   H   1    0.781     0.025   .   1   .   .   .   A   53   LEU   HD21   .   18732   1    
     611    .   1   1   53   53   LEU   HD22   H   1    0.781     0.025   .   1   .   .   .   A   53   LEU   HD22   .   18732   1    
     612    .   1   1   53   53   LEU   HD23   H   1    0.781     0.025   .   1   .   .   .   A   53   LEU   HD23   .   18732   1    
     613    .   1   1   53   53   LEU   CA     C   13   50.887    0.156   .   1   .   .   .   A   53   LEU   CA     .   18732   1    
     614    .   1   1   53   53   LEU   CB     C   13   42.084    0.156   .   1   .   .   .   A   53   LEU   CB     .   18732   1    
     615    .   1   1   53   53   LEU   CG     C   13   25.982    0.156   .   1   .   .   .   A   53   LEU   CG     .   18732   1    
     616    .   1   1   53   53   LEU   CD1    C   13   19.347    0.156   .   1   .   .   .   A   53   LEU   CD1    .   18732   1    
     617    .   1   1   53   53   LEU   CD2    C   13   23.158    0.156   .   1   .   .   .   A   53   LEU   CD2    .   18732   1    
     618    .   1   1   53   53   LEU   N      N   15   127.743   0.091   .   1   .   .   .   A   53   LEU   N      .   18732   1    
     619    .   1   1   54   54   THR   H      H   1    8.443     0.025   .   1   .   .   .   A   54   THR   H      .   18732   1    
     620    .   1   1   54   54   THR   HA     H   1    4.600     0.025   .   1   .   .   .   A   54   THR   HA     .   18732   1    
     621    .   1   1   54   54   THR   HB     H   1    3.912     0.025   .   1   .   .   .   A   54   THR   HB     .   18732   1    
     622    .   1   1   54   54   THR   HG21   H   1    1.178     0.025   .   1   .   .   .   A   54   THR   HG21   .   18732   1    
     623    .   1   1   54   54   THR   HG22   H   1    1.178     0.025   .   1   .   .   .   A   54   THR   HG22   .   18732   1    
     624    .   1   1   54   54   THR   HG23   H   1    1.178     0.025   .   1   .   .   .   A   54   THR   HG23   .   18732   1    
     625    .   1   1   54   54   THR   CA     C   13   59.774    0.156   .   1   .   .   .   A   54   THR   CA     .   18732   1    
     626    .   1   1   54   54   THR   CB     C   13   67.153    0.156   .   1   .   .   .   A   54   THR   CB     .   18732   1    
     627    .   1   1   54   54   THR   CG2    C   13   19.626    0.156   .   1   .   .   .   A   54   THR   CG2    .   18732   1    
     628    .   1   1   54   54   THR   N      N   15   117.996   0.091   .   1   .   .   .   A   54   THR   N      .   18732   1    
     629    .   1   1   55   55   LEU   H      H   1    9.064     0.025   .   1   .   .   .   A   55   LEU   H      .   18732   1    
     630    .   1   1   55   55   LEU   HA     H   1    5.074     0.025   .   1   .   .   .   A   55   LEU   HA     .   18732   1    
     631    .   1   1   55   55   LEU   HB2    H   1    0.123     0.025   .   1   .   .   .   A   55   LEU   HB2    .   18732   1    
     632    .   1   1   55   55   LEU   HB3    H   1    0.745     0.025   .   1   .   .   .   A   55   LEU   HB3    .   18732   1    
     633    .   1   1   55   55   LEU   HG     H   1    1.191     0.025   .   1   .   .   .   A   55   LEU   HG     .   18732   1    
     634    .   1   1   55   55   LEU   HD11   H   1    0.370     0.025   .   1   .   .   .   A   55   LEU   HD11   .   18732   1    
     635    .   1   1   55   55   LEU   HD12   H   1    0.370     0.025   .   1   .   .   .   A   55   LEU   HD12   .   18732   1    
     636    .   1   1   55   55   LEU   HD13   H   1    0.370     0.025   .   1   .   .   .   A   55   LEU   HD13   .   18732   1    
     637    .   1   1   55   55   LEU   HD21   H   1    0.503     0.025   .   1   .   .   .   A   55   LEU   HD21   .   18732   1    
     638    .   1   1   55   55   LEU   HD22   H   1    0.503     0.025   .   1   .   .   .   A   55   LEU   HD22   .   18732   1    
     639    .   1   1   55   55   LEU   HD23   H   1    0.503     0.025   .   1   .   .   .   A   55   LEU   HD23   .   18732   1    
     640    .   1   1   55   55   LEU   CA     C   13   50.769    0.156   .   1   .   .   .   A   55   LEU   CA     .   18732   1    
     641    .   1   1   55   55   LEU   CB     C   13   42.090    0.156   .   1   .   .   .   A   55   LEU   CB     .   18732   1    
     642    .   1   1   55   55   LEU   CG     C   13   26.196    0.156   .   1   .   .   .   A   55   LEU   CG     .   18732   1    
     643    .   1   1   55   55   LEU   CD1    C   13   24.112    0.156   .   1   .   .   .   A   55   LEU   CD1    .   18732   1    
     644    .   1   1   55   55   LEU   CD2    C   13   24.137    0.156   .   1   .   .   .   A   55   LEU   CD2    .   18732   1    
     645    .   1   1   55   55   LEU   N      N   15   129.329   0.091   .   1   .   .   .   A   55   LEU   N      .   18732   1    
     646    .   1   1   56   56   ARG   H      H   1    8.542     0.025   .   1   .   .   .   A   56   ARG   H      .   18732   1    
     647    .   1   1   56   56   ARG   HA     H   1    5.357     0.025   .   1   .   .   .   A   56   ARG   HA     .   18732   1    
     648    .   1   1   56   56   ARG   HB2    H   1    1.559     0.025   .   1   .   .   .   A   56   ARG   HB2    .   18732   1    
     649    .   1   1   56   56   ARG   HB3    H   1    1.559     0.025   .   1   .   .   .   A   56   ARG   HB3    .   18732   1    
     650    .   1   1   56   56   ARG   HG2    H   1    1.462     0.025   .   1   .   .   .   A   56   ARG   HG2    .   18732   1    
     651    .   1   1   56   56   ARG   HG3    H   1    1.462     0.025   .   1   .   .   .   A   56   ARG   HG3    .   18732   1    
     652    .   1   1   56   56   ARG   HD2    H   1    3.176     0.025   .   1   .   .   .   A   56   ARG   HD2    .   18732   1    
     653    .   1   1   56   56   ARG   HD3    H   1    3.176     0.025   .   1   .   .   .   A   56   ARG   HD3    .   18732   1    
     654    .   1   1   56   56   ARG   CA     C   13   51.875    0.156   .   1   .   .   .   A   56   ARG   CA     .   18732   1    
     655    .   1   1   56   56   ARG   CB     C   13   31.945    0.156   .   1   .   .   .   A   56   ARG   CB     .   18732   1    
     656    .   1   1   56   56   ARG   CG     C   13   24.899    0.156   .   1   .   .   .   A   56   ARG   CG     .   18732   1    
     657    .   1   1   56   56   ARG   CD     C   13   41.394    0.156   .   1   .   .   .   A   56   ARG   CD     .   18732   1    
     658    .   1   1   56   56   ARG   N      N   15   117.231   0.091   .   1   .   .   .   A   56   ARG   N      .   18732   1    
     659    .   1   1   57   57   GLU   H      H   1    9.080     0.025   .   1   .   .   .   A   57   GLU   H      .   18732   1    
     660    .   1   1   57   57   GLU   HA     H   1    4.691     0.025   .   1   .   .   .   A   57   GLU   HA     .   18732   1    
     661    .   1   1   57   57   GLU   HB2    H   1    2.202     0.025   .   1   .   .   .   A   57   GLU   HB2    .   18732   1    
     662    .   1   1   57   57   GLU   HB3    H   1    1.971     0.025   .   1   .   .   .   A   57   GLU   HB3    .   18732   1    
     663    .   1   1   57   57   GLU   HG2    H   1    2.132     0.025   .   1   .   .   .   A   57   GLU   HG2    .   18732   1    
     664    .   1   1   57   57   GLU   HG3    H   1    2.209     0.025   .   1   .   .   .   A   57   GLU   HG3    .   18732   1    
     665    .   1   1   57   57   GLU   CA     C   13   52.864    0.156   .   1   .   .   .   A   57   GLU   CA     .   18732   1    
     666    .   1   1   57   57   GLU   CB     C   13   29.942    0.156   .   1   .   .   .   A   57   GLU   CB     .   18732   1    
     667    .   1   1   57   57   GLU   CG     C   13   33.526    0.156   .   1   .   .   .   A   57   GLU   CG     .   18732   1    
     668    .   1   1   57   57   GLU   N      N   15   128.411   0.091   .   1   .   .   .   A   57   GLU   N      .   18732   1    
     669    .   1   1   58   58   GLY   H      H   1    9.146     0.025   .   1   .   .   .   A   58   GLY   H      .   18732   1    
     670    .   1   1   58   58   GLY   HA2    H   1    3.772     0.025   .   1   .   .   .   A   58   GLY   HA2    .   18732   1    
     671    .   1   1   58   58   GLY   HA3    H   1    4.164     0.025   .   1   .   .   .   A   58   GLY   HA3    .   18732   1    
     672    .   1   1   58   58   GLY   CA     C   13   44.943    0.156   .   1   .   .   .   A   58   GLY   CA     .   18732   1    
     673    .   1   1   58   58   GLY   N      N   15   118.265   0.091   .   1   .   .   .   A   58   GLY   N      .   18732   1    
     674    .   1   1   59   59   SER   H      H   1    8.953     0.025   .   1   .   .   .   A   59   SER   H      .   18732   1    
     675    .   1   1   59   59   SER   HA     H   1    4.567     0.025   .   1   .   .   .   A   59   SER   HA     .   18732   1    
     676    .   1   1   59   59   SER   HB2    H   1    4.099     0.025   .   1   .   .   .   A   59   SER   HB2    .   18732   1    
     677    .   1   1   59   59   SER   HB3    H   1    3.977     0.025   .   1   .   .   .   A   59   SER   HB3    .   18732   1    
     678    .   1   1   59   59   SER   CA     C   13   55.730    0.156   .   1   .   .   .   A   59   SER   CA     .   18732   1    
     679    .   1   1   59   59   SER   CB     C   13   61.262    0.156   .   1   .   .   .   A   59   SER   CB     .   18732   1    
     680    .   1   1   59   59   SER   N      N   15   122.061   0.091   .   1   .   .   .   A   59   SER   N      .   18732   1    
     681    .   1   1   60   60   LYS   H      H   1    8.164     0.025   .   1   .   .   .   A   60   LYS   H      .   18732   1    
     682    .   1   1   60   60   LYS   HA     H   1    4.620     0.025   .   1   .   .   .   A   60   LYS   HA     .   18732   1    
     683    .   1   1   60   60   LYS   HB2    H   1    2.121     0.025   .   1   .   .   .   A   60   LYS   HB2    .   18732   1    
     684    .   1   1   60   60   LYS   HB3    H   1    1.964     0.025   .   1   .   .   .   A   60   LYS   HB3    .   18732   1    
     685    .   1   1   60   60   LYS   HG2    H   1    1.398     0.025   .   1   .   .   .   A   60   LYS   HG2    .   18732   1    
     686    .   1   1   60   60   LYS   HG3    H   1    1.575     0.025   .   1   .   .   .   A   60   LYS   HG3    .   18732   1    
     687    .   1   1   60   60   LYS   HE2    H   1    2.836     0.025   .   1   .   .   .   A   60   LYS   HE2    .   18732   1    
     688    .   1   1   60   60   LYS   HE3    H   1    2.836     0.025   .   1   .   .   .   A   60   LYS   HE3    .   18732   1    
     689    .   1   1   60   60   LYS   CA     C   13   53.444    0.156   .   1   .   .   .   A   60   LYS   CA     .   18732   1    
     690    .   1   1   60   60   LYS   CB     C   13   32.144    0.156   .   1   .   .   .   A   60   LYS   CB     .   18732   1    
     691    .   1   1   60   60   LYS   CG     C   13   22.581    0.156   .   1   .   .   .   A   60   LYS   CG     .   18732   1    
     692    .   1   1   60   60   LYS   CD     C   13   27.176    0.156   .   1   .   .   .   A   60   LYS   CD     .   18732   1    
     693    .   1   1   60   60   LYS   CE     C   13   39.661    0.156   .   1   .   .   .   A   60   LYS   CE     .   18732   1    
     694    .   1   1   60   60   LYS   N      N   15   124.154   0.091   .   1   .   .   .   A   60   LYS   N      .   18732   1    
     695    .   1   1   61   61   GLU   H      H   1    8.522     0.025   .   1   .   .   .   A   61   GLU   H      .   18732   1    
     696    .   1   1   61   61   GLU   HA     H   1    5.514     0.025   .   1   .   .   .   A   61   GLU   HA     .   18732   1    
     697    .   1   1   61   61   GLU   HB2    H   1    1.952     0.025   .   1   .   .   .   A   61   GLU   HB2    .   18732   1    
     698    .   1   1   61   61   GLU   HB3    H   1    1.952     0.025   .   1   .   .   .   A   61   GLU   HB3    .   18732   1    
     699    .   1   1   61   61   GLU   HG2    H   1    2.251     0.025   .   1   .   .   .   A   61   GLU   HG2    .   18732   1    
     700    .   1   1   61   61   GLU   HG3    H   1    2.088     0.025   .   1   .   .   .   A   61   GLU   HG3    .   18732   1    
     701    .   1   1   61   61   GLU   CA     C   13   52.106    0.156   .   1   .   .   .   A   61   GLU   CA     .   18732   1    
     702    .   1   1   61   61   GLU   CB     C   13   29.540    0.156   .   1   .   .   .   A   61   GLU   CB     .   18732   1    
     703    .   1   1   61   61   GLU   CG     C   13   33.922    0.156   .   1   .   .   .   A   61   GLU   CG     .   18732   1    
     704    .   1   1   61   61   GLU   N      N   15   125.701   0.091   .   1   .   .   .   A   61   GLU   N      .   18732   1    
     705    .   1   1   62   62   PHE   H      H   1    8.956     0.025   .   1   .   .   .   A   62   PHE   H      .   18732   1    
     706    .   1   1   62   62   PHE   HA     H   1    5.046     0.025   .   1   .   .   .   A   62   PHE   HA     .   18732   1    
     707    .   1   1   62   62   PHE   HB2    H   1    3.135     0.025   .   1   .   .   .   A   62   PHE   HB2    .   18732   1    
     708    .   1   1   62   62   PHE   HB3    H   1    3.135     0.025   .   1   .   .   .   A   62   PHE   HB3    .   18732   1    
     709    .   1   1   62   62   PHE   HD1    H   1    6.809     0.025   .   1   .   .   .   A   62   PHE   HD1    .   18732   1    
     710    .   1   1   62   62   PHE   HD2    H   1    6.809     0.025   .   1   .   .   .   A   62   PHE   HD2    .   18732   1    
     711    .   1   1   62   62   PHE   HE1    H   1    6.464     0.025   .   1   .   .   .   A   62   PHE   HE1    .   18732   1    
     712    .   1   1   62   62   PHE   HE2    H   1    6.464     0.025   .   1   .   .   .   A   62   PHE   HE2    .   18732   1    
     713    .   1   1   62   62   PHE   HZ     H   1    6.439     0.025   .   1   .   .   .   A   62   PHE   HZ     .   18732   1    
     714    .   1   1   62   62   PHE   CA     C   13   53.363    0.156   .   1   .   .   .   A   62   PHE   CA     .   18732   1    
     715    .   1   1   62   62   PHE   CB     C   13   37.799    0.156   .   1   .   .   .   A   62   PHE   CB     .   18732   1    
     716    .   1   1   62   62   PHE   CD1    C   13   130.230   0.156   .   1   .   .   .   A   62   PHE   CD1    .   18732   1    
     717    .   1   1   62   62   PHE   CD2    C   13   130.232   0.156   .   1   .   .   .   A   62   PHE   CD2    .   18732   1    
     718    .   1   1   62   62   PHE   CE1    C   13   128.115   0.156   .   1   .   .   .   A   62   PHE   CE1    .   18732   1    
     719    .   1   1   62   62   PHE   CE2    C   13   128.120   0.156   .   1   .   .   .   A   62   PHE   CE2    .   18732   1    
     720    .   1   1   62   62   PHE   CZ     C   13   127.254   0.156   .   1   .   .   .   A   62   PHE   CZ     .   18732   1    
     721    .   1   1   62   62   PHE   N      N   15   121.360   0.091   .   1   .   .   .   A   62   PHE   N      .   18732   1    
     722    .   1   1   63   63   GLY   H      H   1    8.561     0.025   .   1   .   .   .   A   63   GLY   H      .   18732   1    
     723    .   1   1   63   63   GLY   HA3    H   1    3.878     0.025   .   1   .   .   .   A   63   GLY   HA3    .   18732   1    
     724    .   1   1   63   63   GLY   CA     C   13   41.632    0.156   .   1   .   .   .   A   63   GLY   CA     .   18732   1    
     725    .   1   1   63   63   GLY   N      N   15   107.546   0.091   .   1   .   .   .   A   63   GLY   N      .   18732   1    
     726    .   1   1   63   63   GLY   HA2    H   1    5.145     0.025   .   1   .   .   .   A   63   GLY   HA2    .   18732   1    
     727    .   1   1   64   64   VAL   H      H   1    8.458     0.025   .   1   .   .   .   A   64   VAL   H      .   18732   1    
     728    .   1   1   64   64   VAL   HA     H   1    5.020     0.025   .   1   .   .   .   A   64   VAL   HA     .   18732   1    
     729    .   1   1   64   64   VAL   HB     H   1    1.939     0.025   .   1   .   .   .   A   64   VAL   HB     .   18732   1    
     730    .   1   1   64   64   VAL   HG11   H   1    0.781     0.025   .   1   .   .   .   A   64   VAL   HG11   .   18732   1    
     731    .   1   1   64   64   VAL   HG12   H   1    0.781     0.025   .   1   .   .   .   A   64   VAL   HG12   .   18732   1    
     732    .   1   1   64   64   VAL   HG13   H   1    0.781     0.025   .   1   .   .   .   A   64   VAL   HG13   .   18732   1    
     733    .   1   1   64   64   VAL   HG21   H   1    0.986     0.025   .   1   .   .   .   A   64   VAL   HG21   .   18732   1    
     734    .   1   1   64   64   VAL   HG22   H   1    0.986     0.025   .   1   .   .   .   A   64   VAL   HG22   .   18732   1    
     735    .   1   1   64   64   VAL   HG23   H   1    0.986     0.025   .   1   .   .   .   A   64   VAL   HG23   .   18732   1    
     736    .   1   1   64   64   VAL   CA     C   13   57.030    0.156   .   1   .   .   .   A   64   VAL   CA     .   18732   1    
     737    .   1   1   64   64   VAL   CB     C   13   34.152    0.156   .   1   .   .   .   A   64   VAL   CB     .   18732   1    
     738    .   1   1   64   64   VAL   CG1    C   13   19.159    0.156   .   1   .   .   .   A   64   VAL   CG1    .   18732   1    
     739    .   1   1   64   64   VAL   CG2    C   13   20.089    0.156   .   1   .   .   .   A   64   VAL   CG2    .   18732   1    
     740    .   1   1   64   64   VAL   N      N   15   115.031   0.091   .   1   .   .   .   A   64   VAL   N      .   18732   1    
     741    .   1   1   65   65   PHE   H      H   1    9.475     0.025   .   1   .   .   .   A   65   PHE   H      .   18732   1    
     742    .   1   1   65   65   PHE   HA     H   1    5.632     0.025   .   1   .   .   .   A   65   PHE   HA     .   18732   1    
     743    .   1   1   65   65   PHE   HB2    H   1    3.025     0.025   .   1   .   .   .   A   65   PHE   HB2    .   18732   1    
     744    .   1   1   65   65   PHE   HB3    H   1    2.891     0.025   .   1   .   .   .   A   65   PHE   HB3    .   18732   1    
     745    .   1   1   65   65   PHE   HD1    H   1    7.057     0.025   .   1   .   .   .   A   65   PHE   HD1    .   18732   1    
     746    .   1   1   65   65   PHE   HD2    H   1    7.057     0.025   .   1   .   .   .   A   65   PHE   HD2    .   18732   1    
     747    .   1   1   65   65   PHE   HE1    H   1    7.081     0.025   .   1   .   .   .   A   65   PHE   HE1    .   18732   1    
     748    .   1   1   65   65   PHE   HE2    H   1    7.081     0.025   .   1   .   .   .   A   65   PHE   HE2    .   18732   1    
     749    .   1   1   65   65   PHE   CA     C   13   54.000    0.156   .   1   .   .   .   A   65   PHE   CA     .   18732   1    
     750    .   1   1   65   65   PHE   CB     C   13   39.295    0.156   .   1   .   .   .   A   65   PHE   CB     .   18732   1    
     751    .   1   1   65   65   PHE   CD1    C   13   129.130   0.156   .   1   .   .   .   A   65   PHE   CD1    .   18732   1    
     752    .   1   1   65   65   PHE   CD2    C   13   129.127   0.156   .   1   .   .   .   A   65   PHE   CD2    .   18732   1    
     753    .   1   1   65   65   PHE   CE1    C   13   128.960   0.156   .   1   .   .   .   A   65   PHE   CE1    .   18732   1    
     754    .   1   1   65   65   PHE   CE2    C   13   128.962   0.156   .   1   .   .   .   A   65   PHE   CE2    .   18732   1    
     755    .   1   1   65   65   PHE   N      N   15   122.208   0.091   .   1   .   .   .   A   65   PHE   N      .   18732   1    
     756    .   1   1   66   66   VAL   H      H   1    9.340     0.025   .   1   .   .   .   A   66   VAL   H      .   18732   1    
     757    .   1   1   66   66   VAL   HA     H   1    5.157     0.025   .   1   .   .   .   A   66   VAL   HA     .   18732   1    
     758    .   1   1   66   66   VAL   HB     H   1    2.093     0.025   .   1   .   .   .   A   66   VAL   HB     .   18732   1    
     759    .   1   1   66   66   VAL   HG11   H   1    1.066     0.025   .   1   .   .   .   A   66   VAL   HG11   .   18732   1    
     760    .   1   1   66   66   VAL   HG12   H   1    1.066     0.025   .   1   .   .   .   A   66   VAL   HG12   .   18732   1    
     761    .   1   1   66   66   VAL   HG13   H   1    1.066     0.025   .   1   .   .   .   A   66   VAL   HG13   .   18732   1    
     762    .   1   1   66   66   VAL   HG21   H   1    1.043     0.025   .   1   .   .   .   A   66   VAL   HG21   .   18732   1    
     763    .   1   1   66   66   VAL   HG22   H   1    1.043     0.025   .   1   .   .   .   A   66   VAL   HG22   .   18732   1    
     764    .   1   1   66   66   VAL   HG23   H   1    1.043     0.025   .   1   .   .   .   A   66   VAL   HG23   .   18732   1    
     765    .   1   1   66   66   VAL   CA     C   13   58.634    0.156   .   1   .   .   .   A   66   VAL   CA     .   18732   1    
     766    .   1   1   66   66   VAL   CB     C   13   32.312    0.156   .   1   .   .   .   A   66   VAL   CB     .   18732   1    
     767    .   1   1   66   66   VAL   CG1    C   13   18.674    0.156   .   1   .   .   .   A   66   VAL   CG1    .   18732   1    
     768    .   1   1   66   66   VAL   CG2    C   13   18.353    0.156   .   1   .   .   .   A   66   VAL   CG2    .   18732   1    
     769    .   1   1   66   66   VAL   N      N   15   123.832   0.091   .   1   .   .   .   A   66   VAL   N      .   18732   1    
     770    .   1   1   67   67   THR   H      H   1    9.488     0.025   .   1   .   .   .   A   67   THR   H      .   18732   1    
     771    .   1   1   67   67   THR   HB     H   1    4.011     0.025   .   1   .   .   .   A   67   THR   HB     .   18732   1    
     772    .   1   1   67   67   THR   HG21   H   1    1.071     0.025   .   1   .   .   .   A   67   THR   HG21   .   18732   1    
     773    .   1   1   67   67   THR   HG22   H   1    1.071     0.025   .   1   .   .   .   A   67   THR   HG22   .   18732   1    
     774    .   1   1   67   67   THR   HG23   H   1    1.071     0.025   .   1   .   .   .   A   67   THR   HG23   .   18732   1    
     775    .   1   1   67   67   THR   CA     C   13   57.150    0.156   .   1   .   .   .   A   67   THR   CA     .   18732   1    
     776    .   1   1   67   67   THR   CB     C   13   67.050    0.156   .   1   .   .   .   A   67   THR   CB     .   18732   1    
     777    .   1   1   67   67   THR   CG2    C   13   19.060    0.156   .   1   .   .   .   A   67   THR   CG2    .   18732   1    
     778    .   1   1   67   67   THR   N      N   15   125.293   0.091   .   1   .   .   .   A   67   THR   N      .   18732   1    
     779    .   1   1   68   68   ILE   H      H   1    9.547     0.025   .   1   .   .   .   A   68   ILE   H      .   18732   1    
     780    .   1   1   68   68   ILE   HA     H   1    4.863     0.025   .   1   .   .   .   A   68   ILE   HA     .   18732   1    
     781    .   1   1   68   68   ILE   HB     H   1    1.983     0.025   .   1   .   .   .   A   68   ILE   HB     .   18732   1    
     782    .   1   1   68   68   ILE   HG12   H   1    1.866     0.025   .   1   .   .   .   A   68   ILE   HG12   .   18732   1    
     783    .   1   1   68   68   ILE   HG13   H   1    1.866     0.025   .   1   .   .   .   A   68   ILE   HG13   .   18732   1    
     784    .   1   1   68   68   ILE   HG21   H   1    1.149     0.025   .   1   .   .   .   A   68   ILE   HG21   .   18732   1    
     785    .   1   1   68   68   ILE   HG22   H   1    1.149     0.025   .   1   .   .   .   A   68   ILE   HG22   .   18732   1    
     786    .   1   1   68   68   ILE   HG23   H   1    1.149     0.025   .   1   .   .   .   A   68   ILE   HG23   .   18732   1    
     787    .   1   1   68   68   ILE   HD11   H   1    1.218     0.025   .   1   .   .   .   A   68   ILE   HD11   .   18732   1    
     788    .   1   1   68   68   ILE   HD12   H   1    1.218     0.025   .   1   .   .   .   A   68   ILE   HD12   .   18732   1    
     789    .   1   1   68   68   ILE   HD13   H   1    1.218     0.025   .   1   .   .   .   A   68   ILE   HD13   .   18732   1    
     790    .   1   1   68   68   ILE   CA     C   13   58.233    0.156   .   1   .   .   .   A   68   ILE   CA     .   18732   1    
     791    .   1   1   68   68   ILE   CB     C   13   39.314    0.156   .   1   .   .   .   A   68   ILE   CB     .   18732   1    
     792    .   1   1   68   68   ILE   CG1    C   13   25.753    0.156   .   1   .   .   .   A   68   ILE   CG1    .   18732   1    
     793    .   1   1   68   68   ILE   CG2    C   13   16.293    0.156   .   1   .   .   .   A   68   ILE   CG2    .   18732   1    
     794    .   1   1   68   68   ILE   CD1    C   13   13.688    0.156   .   1   .   .   .   A   68   ILE   CD1    .   18732   1    
     795    .   1   1   68   68   ILE   N      N   15   128.624   0.091   .   1   .   .   .   A   68   ILE   N      .   18732   1    
     796    .   1   1   69   69   SER   H      H   1    8.994     0.025   .   1   .   .   .   A   69   SER   H      .   18732   1    
     797    .   1   1   69   69   SER   HA     H   1    5.804     0.025   .   1   .   .   .   A   69   SER   HA     .   18732   1    
     798    .   1   1   69   69   SER   HB2    H   1    3.946     0.025   .   1   .   .   .   A   69   SER   HB2    .   18732   1    
     799    .   1   1   69   69   SER   HB3    H   1    3.946     0.025   .   1   .   .   .   A   69   SER   HB3    .   18732   1    
     800    .   1   1   69   69   SER   CA     C   13   53.530    0.156   .   1   .   .   .   A   69   SER   CA     .   18732   1    
     801    .   1   1   69   69   SER   CB     C   13   61.921    0.156   .   1   .   .   .   A   69   SER   CB     .   18732   1    
     802    .   1   1   69   69   SER   N      N   15   122.023   0.091   .   1   .   .   .   A   69   SER   N      .   18732   1    
     803    .   1   1   70   70   PHE   H      H   1    9.326     0.025   .   1   .   .   .   A   70   PHE   H      .   18732   1    
     804    .   1   1   70   70   PHE   HA     H   1    5.377     0.025   .   1   .   .   .   A   70   PHE   HA     .   18732   1    
     805    .   1   1   70   70   PHE   HB2    H   1    2.610     0.025   .   1   .   .   .   A   70   PHE   HB2    .   18732   1    
     806    .   1   1   70   70   PHE   HB3    H   1    2.811     0.025   .   1   .   .   .   A   70   PHE   HB3    .   18732   1    
     807    .   1   1   70   70   PHE   HD1    H   1    6.518     0.025   .   1   .   .   .   A   70   PHE   HD1    .   18732   1    
     808    .   1   1   70   70   PHE   HD2    H   1    6.518     0.025   .   1   .   .   .   A   70   PHE   HD2    .   18732   1    
     809    .   1   1   70   70   PHE   HE1    H   1    6.627     0.025   .   1   .   .   .   A   70   PHE   HE1    .   18732   1    
     810    .   1   1   70   70   PHE   HE2    H   1    6.721     0.025   .   1   .   .   .   A   70   PHE   HE2    .   18732   1    
     811    .   1   1   70   70   PHE   HZ     H   1    6.605     0.025   .   1   .   .   .   A   70   PHE   HZ     .   18732   1    
     812    .   1   1   70   70   PHE   CA     C   13   53.143    0.156   .   1   .   .   .   A   70   PHE   CA     .   18732   1    
     813    .   1   1   70   70   PHE   CB     C   13   40.368    0.156   .   1   .   .   .   A   70   PHE   CB     .   18732   1    
     814    .   1   1   70   70   PHE   CD1    C   13   130.090   0.156   .   1   .   .   .   A   70   PHE   CD1    .   18732   1    
     815    .   1   1   70   70   PHE   CD2    C   13   130.090   0.156   .   1   .   .   .   A   70   PHE   CD2    .   18732   1    
     816    .   1   1   70   70   PHE   CE1    C   13   127.080   0.156   .   1   .   .   .   A   70   PHE   CE1    .   18732   1    
     817    .   1   1   70   70   PHE   CE2    C   13   127.080   0.156   .   1   .   .   .   A   70   PHE   CE2    .   18732   1    
     818    .   1   1   70   70   PHE   CZ     C   13   121.958   0.156   .   1   .   .   .   A   70   PHE   CZ     .   18732   1    
     819    .   1   1   70   70   PHE   N      N   15   123.800   0.091   .   1   .   .   .   A   70   PHE   N      .   18732   1    
     820    .   1   1   71   71   ASP   H      H   1    8.654     0.025   .   1   .   .   .   A   71   ASP   H      .   18732   1    
     821    .   1   1   71   71   ASP   HA     H   1    5.099     0.025   .   1   .   .   .   A   71   ASP   HA     .   18732   1    
     822    .   1   1   71   71   ASP   HB2    H   1    3.217     0.025   .   1   .   .   .   A   71   ASP   HB2    .   18732   1    
     823    .   1   1   71   71   ASP   HB3    H   1    2.900     0.025   .   1   .   .   .   A   71   ASP   HB3    .   18732   1    
     824    .   1   1   71   71   ASP   CA     C   13   48.222    0.156   .   1   .   .   .   A   71   ASP   CA     .   18732   1    
     825    .   1   1   71   71   ASP   CB     C   13   40.845    0.156   .   1   .   .   .   A   71   ASP   CB     .   18732   1    
     826    .   1   1   71   71   ASP   N      N   15   121.547   0.091   .   1   .   .   .   A   71   ASP   N      .   18732   1    
     827    .   1   1   72   72   PRO   HA     H   1    4.365     0.025   .   1   .   .   .   A   72   PRO   HA     .   18732   1    
     828    .   1   1   72   72   PRO   HB2    H   1    1.698     0.025   .   1   .   .   .   A   72   PRO   HB2    .   18732   1    
     829    .   1   1   72   72   PRO   HB3    H   1    1.698     0.025   .   1   .   .   .   A   72   PRO   HB3    .   18732   1    
     830    .   1   1   72   72   PRO   HG2    H   1    1.695     0.025   .   1   .   .   .   A   72   PRO   HG2    .   18732   1    
     831    .   1   1   72   72   PRO   HG3    H   1    1.695     0.025   .   1   .   .   .   A   72   PRO   HG3    .   18732   1    
     832    .   1   1   72   72   PRO   HD2    H   1    3.796     0.025   .   1   .   .   .   A   72   PRO   HD2    .   18732   1    
     833    .   1   1   72   72   PRO   HD3    H   1    3.796     0.025   .   1   .   .   .   A   72   PRO   HD3    .   18732   1    
     834    .   1   1   72   72   PRO   CA     C   13   61.599    0.156   .   1   .   .   .   A   72   PRO   CA     .   18732   1    
     835    .   1   1   72   72   PRO   CB     C   13   29.666    0.156   .   1   .   .   .   A   72   PRO   CB     .   18732   1    
     836    .   1   1   72   72   PRO   CG     C   13   25.003    0.156   .   1   .   .   .   A   72   PRO   CG     .   18732   1    
     837    .   1   1   72   72   PRO   CD     C   13   47.953    0.156   .   1   .   .   .   A   72   PRO   CD     .   18732   1    
     838    .   1   1   73   73   TYR   H      H   1    8.400     0.025   .   1   .   .   .   A   73   TYR   H      .   18732   1    
     839    .   1   1   73   73   TYR   HA     H   1    4.626     0.025   .   1   .   .   .   A   73   TYR   HA     .   18732   1    
     840    .   1   1   73   73   TYR   HB2    H   1    3.274     0.025   .   1   .   .   .   A   73   TYR   HB2    .   18732   1    
     841    .   1   1   73   73   TYR   HB3    H   1    3.274     0.025   .   1   .   .   .   A   73   TYR   HB3    .   18732   1    
     842    .   1   1   73   73   TYR   HD1    H   1    7.350     0.025   .   1   .   .   .   A   73   TYR   HD1    .   18732   1    
     843    .   1   1   73   73   TYR   HD2    H   1    7.350     0.025   .   1   .   .   .   A   73   TYR   HD2    .   18732   1    
     844    .   1   1   73   73   TYR   HE1    H   1    6.975     0.025   .   1   .   .   .   A   73   TYR   HE1    .   18732   1    
     845    .   1   1   73   73   TYR   HE2    H   1    6.975     0.025   .   1   .   .   .   A   73   TYR   HE2    .   18732   1    
     846    .   1   1   73   73   TYR   CA     C   13   57.330    0.156   .   1   .   .   .   A   73   TYR   CA     .   18732   1    
     847    .   1   1   73   73   TYR   CB     C   13   35.580    0.156   .   1   .   .   .   A   73   TYR   CB     .   18732   1    
     848    .   1   1   73   73   TYR   CD1    C   13   130.863   0.156   .   1   .   .   .   A   73   TYR   CD1    .   18732   1    
     849    .   1   1   73   73   TYR   CD2    C   13   130.860   0.156   .   1   .   .   .   A   73   TYR   CD2    .   18732   1    
     850    .   1   1   73   73   TYR   CE1    C   13   116.066   0.156   .   1   .   .   .   A   73   TYR   CE1    .   18732   1    
     851    .   1   1   73   73   TYR   CE2    C   13   116.070   0.156   .   1   .   .   .   A   73   TYR   CE2    .   18732   1    
     852    .   1   1   73   73   TYR   N      N   15   118.085   0.091   .   1   .   .   .   A   73   TYR   N      .   18732   1    
     853    .   1   1   74   74   SER   H      H   1    8.382     0.025   .   1   .   .   .   A   74   SER   H      .   18732   1    
     854    .   1   1   74   74   SER   HA     H   1    4.506     0.025   .   1   .   .   .   A   74   SER   HA     .   18732   1    
     855    .   1   1   74   74   SER   HB2    H   1    4.158     0.025   .   1   .   .   .   A   74   SER   HB2    .   18732   1    
     856    .   1   1   74   74   SER   HB3    H   1    4.018     0.025   .   1   .   .   .   A   74   SER   HB3    .   18732   1    
     857    .   1   1   74   74   SER   CA     C   13   56.253    0.156   .   1   .   .   .   A   74   SER   CA     .   18732   1    
     858    .   1   1   74   74   SER   CB     C   13   62.670    0.156   .   1   .   .   .   A   74   SER   CB     .   18732   1    
     859    .   1   1   74   74   SER   N      N   15   113.942   0.091   .   1   .   .   .   A   74   SER   N      .   18732   1    
     860    .   1   1   75   75   GLN   H      H   1    8.569     0.025   .   1   .   .   .   A   75   GLN   H      .   18732   1    
     861    .   1   1   75   75   GLN   HA     H   1    4.244     0.025   .   1   .   .   .   A   75   GLN   HA     .   18732   1    
     862    .   1   1   75   75   GLN   HB2    H   1    2.474     0.025   .   1   .   .   .   A   75   GLN   HB2    .   18732   1    
     863    .   1   1   75   75   GLN   HB3    H   1    2.532     0.025   .   1   .   .   .   A   75   GLN   HB3    .   18732   1    
     864    .   1   1   75   75   GLN   HG2    H   1    2.471     0.025   .   1   .   .   .   A   75   GLN   HG2    .   18732   1    
     865    .   1   1   75   75   GLN   HG3    H   1    2.312     0.025   .   1   .   .   .   A   75   GLN   HG3    .   18732   1    
     866    .   1   1   75   75   GLN   HE21   H   1    6.884     0.025   .   1   .   .   .   A   75   GLN   HE21   .   18732   1    
     867    .   1   1   75   75   GLN   HE22   H   1    7.551     0.025   .   1   .   .   .   A   75   GLN   HE22   .   18732   1    
     868    .   1   1   75   75   GLN   CA     C   13   55.572    0.156   .   1   .   .   .   A   75   GLN   CA     .   18732   1    
     869    .   1   1   75   75   GLN   CB     C   13   23.623    0.156   .   1   .   .   .   A   75   GLN   CB     .   18732   1    
     870    .   1   1   75   75   GLN   CG     C   13   32.155    0.156   .   1   .   .   .   A   75   GLN   CG     .   18732   1    
     871    .   1   1   75   75   GLN   N      N   15   115.717   0.091   .   1   .   .   .   A   75   GLN   N      .   18732   1    
     872    .   1   1   75   75   GLN   NE2    N   15   112.541   0.091   .   1   .   .   .   A   75   GLN   NE2    .   18732   1    
     873    .   1   1   76   76   LYS   H      H   1    7.850     0.025   .   1   .   .   .   A   76   LYS   H      .   18732   1    
     874    .   1   1   76   76   LYS   HA     H   1    4.444     0.025   .   1   .   .   .   A   76   LYS   HA     .   18732   1    
     875    .   1   1   76   76   LYS   HB2    H   1    1.862     0.025   .   1   .   .   .   A   76   LYS   HB2    .   18732   1    
     876    .   1   1   76   76   LYS   HB3    H   1    1.862     0.025   .   1   .   .   .   A   76   LYS   HB3    .   18732   1    
     877    .   1   1   76   76   LYS   HG2    H   1    1.478     0.025   .   1   .   .   .   A   76   LYS   HG2    .   18732   1    
     878    .   1   1   76   76   LYS   HG3    H   1    1.553     0.025   .   1   .   .   .   A   76   LYS   HG3    .   18732   1    
     879    .   1   1   76   76   LYS   HD2    H   1    1.815     0.025   .   1   .   .   .   A   76   LYS   HD2    .   18732   1    
     880    .   1   1   76   76   LYS   HD3    H   1    1.815     0.025   .   1   .   .   .   A   76   LYS   HD3    .   18732   1    
     881    .   1   1   76   76   LYS   CA     C   13   54.013    0.156   .   1   .   .   .   A   76   LYS   CA     .   18732   1    
     882    .   1   1   76   76   LYS   CB     C   13   31.375    0.156   .   1   .   .   .   A   76   LYS   CB     .   18732   1    
     883    .   1   1   76   76   LYS   CG     C   13   22.517    0.156   .   1   .   .   .   A   76   LYS   CG     .   18732   1    
     884    .   1   1   76   76   LYS   CD     C   13   26.873    0.156   .   1   .   .   .   A   76   LYS   CD     .   18732   1    
     885    .   1   1   76   76   LYS   N      N   15   119.205   0.091   .   1   .   .   .   A   76   LYS   N      .   18732   1    
     886    .   1   1   77   77   VAL   H      H   1    8.735     0.025   .   1   .   .   .   A   77   VAL   H      .   18732   1    
     887    .   1   1   77   77   VAL   HA     H   1    4.004     0.025   .   1   .   .   .   A   77   VAL   HA     .   18732   1    
     888    .   1   1   77   77   VAL   HB     H   1    2.175     0.025   .   1   .   .   .   A   77   VAL   HB     .   18732   1    
     889    .   1   1   77   77   VAL   HG11   H   1    1.067     0.025   .   1   .   .   .   A   77   VAL   HG11   .   18732   1    
     890    .   1   1   77   77   VAL   HG12   H   1    1.067     0.025   .   1   .   .   .   A   77   VAL   HG12   .   18732   1    
     891    .   1   1   77   77   VAL   HG13   H   1    1.067     0.025   .   1   .   .   .   A   77   VAL   HG13   .   18732   1    
     892    .   1   1   77   77   VAL   HG21   H   1    1.302     0.025   .   1   .   .   .   A   77   VAL   HG21   .   18732   1    
     893    .   1   1   77   77   VAL   HG22   H   1    1.302     0.025   .   1   .   .   .   A   77   VAL   HG22   .   18732   1    
     894    .   1   1   77   77   VAL   HG23   H   1    1.302     0.025   .   1   .   .   .   A   77   VAL   HG23   .   18732   1    
     895    .   1   1   77   77   VAL   CA     C   13   61.558    0.156   .   1   .   .   .   A   77   VAL   CA     .   18732   1    
     896    .   1   1   77   77   VAL   CB     C   13   30.401    0.156   .   1   .   .   .   A   77   VAL   CB     .   18732   1    
     897    .   1   1   77   77   VAL   CG1    C   13   19.366    0.156   .   1   .   .   .   A   77   VAL   CG1    .   18732   1    
     898    .   1   1   77   77   VAL   CG2    C   13   20.842    0.156   .   1   .   .   .   A   77   VAL   CG2    .   18732   1    
     899    .   1   1   77   77   VAL   N      N   15   125.587   0.091   .   1   .   .   .   A   77   VAL   N      .   18732   1    
     900    .   1   1   78   78   ASN   H      H   1    9.528     0.025   .   1   .   .   .   A   78   ASN   H      .   18732   1    
     901    .   1   1   78   78   ASN   HA     H   1    4.950     0.025   .   1   .   .   .   A   78   ASN   HA     .   18732   1    
     902    .   1   1   78   78   ASN   HB2    H   1    2.692     0.025   .   1   .   .   .   A   78   ASN   HB2    .   18732   1    
     903    .   1   1   78   78   ASN   HB3    H   1    2.850     0.025   .   1   .   .   .   A   78   ASN   HB3    .   18732   1    
     904    .   1   1   78   78   ASN   HD21   H   1    7.022     0.025   .   1   .   .   .   A   78   ASN   HD21   .   18732   1    
     905    .   1   1   78   78   ASN   HD22   H   1    7.649     0.025   .   1   .   .   .   A   78   ASN   HD22   .   18732   1    
     906    .   1   1   78   78   ASN   CA     C   13   51.577    0.156   .   1   .   .   .   A   78   ASN   CA     .   18732   1    
     907    .   1   1   78   78   ASN   CB     C   13   37.361    0.156   .   1   .   .   .   A   78   ASN   CB     .   18732   1    
     908    .   1   1   78   78   ASN   N      N   15   126.604   0.091   .   1   .   .   .   A   78   ASN   N      .   18732   1    
     909    .   1   1   78   78   ASN   ND2    N   15   111.863   0.091   .   1   .   .   .   A   78   ASN   ND2    .   18732   1    
     910    .   1   1   79   79   LYS   H      H   1    7.822     0.025   .   1   .   .   .   A   79   LYS   H      .   18732   1    
     911    .   1   1   79   79   LYS   HA     H   1    4.618     0.025   .   1   .   .   .   A   79   LYS   HA     .   18732   1    
     912    .   1   1   79   79   LYS   HB2    H   1    1.875     0.025   .   1   .   .   .   A   79   LYS   HB2    .   18732   1    
     913    .   1   1   79   79   LYS   HB3    H   1    1.875     0.025   .   1   .   .   .   A   79   LYS   HB3    .   18732   1    
     914    .   1   1   79   79   LYS   HG2    H   1    1.396     0.025   .   1   .   .   .   A   79   LYS   HG2    .   18732   1    
     915    .   1   1   79   79   LYS   HG3    H   1    1.396     0.025   .   1   .   .   .   A   79   LYS   HG3    .   18732   1    
     916    .   1   1   79   79   LYS   CA     C   13   53.572    0.156   .   1   .   .   .   A   79   LYS   CA     .   18732   1    
     917    .   1   1   79   79   LYS   CB     C   13   33.529    0.156   .   1   .   .   .   A   79   LYS   CB     .   18732   1    
     918    .   1   1   79   79   LYS   CG     C   13   22.433    0.156   .   1   .   .   .   A   79   LYS   CG     .   18732   1    
     919    .   1   1   79   79   LYS   N      N   15   118.463   0.091   .   1   .   .   .   A   79   LYS   N      .   18732   1    
     920    .   1   1   80   80   ILE   H      H   1    8.447     0.025   .   1   .   .   .   A   80   ILE   H      .   18732   1    
     921    .   1   1   80   80   ILE   HA     H   1    5.071     0.025   .   1   .   .   .   A   80   ILE   HA     .   18732   1    
     922    .   1   1   80   80   ILE   HB     H   1    1.748     0.025   .   1   .   .   .   A   80   ILE   HB     .   18732   1    
     923    .   1   1   80   80   ILE   HG12   H   1    1.680     0.025   .   1   .   .   .   A   80   ILE   HG12   .   18732   1    
     924    .   1   1   80   80   ILE   HG13   H   1    1.095     0.025   .   1   .   .   .   A   80   ILE   HG13   .   18732   1    
     925    .   1   1   80   80   ILE   HG21   H   1    0.843     0.025   .   1   .   .   .   A   80   ILE   HG21   .   18732   1    
     926    .   1   1   80   80   ILE   HG22   H   1    0.843     0.025   .   1   .   .   .   A   80   ILE   HG22   .   18732   1    
     927    .   1   1   80   80   ILE   HG23   H   1    0.843     0.025   .   1   .   .   .   A   80   ILE   HG23   .   18732   1    
     928    .   1   1   80   80   ILE   HD11   H   1    0.929     0.025   .   1   .   .   .   A   80   ILE   HD11   .   18732   1    
     929    .   1   1   80   80   ILE   HD12   H   1    0.929     0.025   .   1   .   .   .   A   80   ILE   HD12   .   18732   1    
     930    .   1   1   80   80   ILE   HD13   H   1    0.929     0.025   .   1   .   .   .   A   80   ILE   HD13   .   18732   1    
     931    .   1   1   80   80   ILE   CA     C   13   57.696    0.156   .   1   .   .   .   A   80   ILE   CA     .   18732   1    
     932    .   1   1   80   80   ILE   CB     C   13   38.260    0.156   .   1   .   .   .   A   80   ILE   CB     .   18732   1    
     933    .   1   1   80   80   ILE   CG1    C   13   25.718    0.156   .   1   .   .   .   A   80   ILE   CG1    .   18732   1    
     934    .   1   1   80   80   ILE   CG2    C   13   15.063    0.156   .   1   .   .   .   A   80   ILE   CG2    .   18732   1    
     935    .   1   1   80   80   ILE   CD1    C   13   11.777    0.156   .   1   .   .   .   A   80   ILE   CD1    .   18732   1    
     936    .   1   1   80   80   ILE   N      N   15   123.294   0.091   .   1   .   .   .   A   80   ILE   N      .   18732   1    
     937    .   1   1   81   81   ALA   H      H   1    9.069     0.025   .   1   .   .   .   A   81   ALA   H      .   18732   1    
     938    .   1   1   81   81   ALA   HA     H   1    5.036     0.025   .   1   .   .   .   A   81   ALA   HA     .   18732   1    
     939    .   1   1   81   81   ALA   HB1    H   1    1.500     0.025   .   1   .   .   .   A   81   ALA   HB1    .   18732   1    
     940    .   1   1   81   81   ALA   HB2    H   1    1.500     0.025   .   1   .   .   .   A   81   ALA   HB2    .   18732   1    
     941    .   1   1   81   81   ALA   HB3    H   1    1.500     0.025   .   1   .   .   .   A   81   ALA   HB3    .   18732   1    
     942    .   1   1   81   81   ALA   CA     C   13   48.222    0.156   .   1   .   .   .   A   81   ALA   CA     .   18732   1    
     943    .   1   1   81   81   ALA   CB     C   13   20.074    0.156   .   1   .   .   .   A   81   ALA   CB     .   18732   1    
     944    .   1   1   81   81   ALA   N      N   15   130.466   0.091   .   1   .   .   .   A   81   ALA   N      .   18732   1    
     945    .   1   1   82   82   ILE   H      H   1    8.718     0.025   .   1   .   .   .   A   82   ILE   H      .   18732   1    
     946    .   1   1   82   82   ILE   HA     H   1    5.242     0.025   .   1   .   .   .   A   82   ILE   HA     .   18732   1    
     947    .   1   1   82   82   ILE   HB     H   1    1.885     0.025   .   1   .   .   .   A   82   ILE   HB     .   18732   1    
     948    .   1   1   82   82   ILE   HG12   H   1    1.703     0.025   .   1   .   .   .   A   82   ILE   HG12   .   18732   1    
     949    .   1   1   82   82   ILE   HG13   H   1    1.202     0.025   .   1   .   .   .   A   82   ILE   HG13   .   18732   1    
     950    .   1   1   82   82   ILE   HG21   H   1    1.046     0.025   .   1   .   .   .   A   82   ILE   HG21   .   18732   1    
     951    .   1   1   82   82   ILE   HG22   H   1    1.046     0.025   .   1   .   .   .   A   82   ILE   HG22   .   18732   1    
     952    .   1   1   82   82   ILE   HG23   H   1    1.046     0.025   .   1   .   .   .   A   82   ILE   HG23   .   18732   1    
     953    .   1   1   82   82   ILE   HD11   H   1    0.908     0.025   .   1   .   .   .   A   82   ILE   HD11   .   18732   1    
     954    .   1   1   82   82   ILE   HD12   H   1    0.908     0.025   .   1   .   .   .   A   82   ILE   HD12   .   18732   1    
     955    .   1   1   82   82   ILE   HD13   H   1    0.908     0.025   .   1   .   .   .   A   82   ILE   HD13   .   18732   1    
     956    .   1   1   82   82   ILE   CA     C   13   57.675    0.156   .   1   .   .   .   A   82   ILE   CA     .   18732   1    
     957    .   1   1   82   82   ILE   CB     C   13   37.792    0.156   .   1   .   .   .   A   82   ILE   CB     .   18732   1    
     958    .   1   1   82   82   ILE   CG1    C   13   26.041    0.156   .   1   .   .   .   A   82   ILE   CG1    .   18732   1    
     959    .   1   1   82   82   ILE   CG2    C   13   14.841    0.156   .   1   .   .   .   A   82   ILE   CG2    .   18732   1    
     960    .   1   1   82   82   ILE   CD1    C   13   11.601    0.156   .   1   .   .   .   A   82   ILE   CD1    .   18732   1    
     961    .   1   1   82   82   ILE   N      N   15   122.249   0.091   .   1   .   .   .   A   82   ILE   N      .   18732   1    
     962    .   1   1   83   83   LEU   H      H   1    9.126     0.025   .   1   .   .   .   A   83   LEU   H      .   18732   1    
     963    .   1   1   83   83   LEU   HA     H   1    4.954     0.025   .   1   .   .   .   A   83   LEU   HA     .   18732   1    
     964    .   1   1   83   83   LEU   HB2    H   1    1.908     0.025   .   1   .   .   .   A   83   LEU   HB2    .   18732   1    
     965    .   1   1   83   83   LEU   HB3    H   1    1.698     0.025   .   1   .   .   .   A   83   LEU   HB3    .   18732   1    
     966    .   1   1   83   83   LEU   HG     H   1    1.731     0.025   .   1   .   .   .   A   83   LEU   HG     .   18732   1    
     967    .   1   1   83   83   LEU   HD11   H   1    0.967     0.025   .   1   .   .   .   A   83   LEU   HD11   .   18732   1    
     968    .   1   1   83   83   LEU   HD12   H   1    0.967     0.025   .   1   .   .   .   A   83   LEU   HD12   .   18732   1    
     969    .   1   1   83   83   LEU   HD13   H   1    0.967     0.025   .   1   .   .   .   A   83   LEU   HD13   .   18732   1    
     970    .   1   1   83   83   LEU   HD21   H   1    1.034     0.025   .   1   .   .   .   A   83   LEU   HD21   .   18732   1    
     971    .   1   1   83   83   LEU   HD22   H   1    1.034     0.025   .   1   .   .   .   A   83   LEU   HD22   .   18732   1    
     972    .   1   1   83   83   LEU   HD23   H   1    1.034     0.025   .   1   .   .   .   A   83   LEU   HD23   .   18732   1    
     973    .   1   1   83   83   LEU   CA     C   13   51.332    0.156   .   1   .   .   .   A   83   LEU   CA     .   18732   1    
     974    .   1   1   83   83   LEU   CB     C   13   43.475    0.156   .   1   .   .   .   A   83   LEU   CB     .   18732   1    
     975    .   1   1   83   83   LEU   CG     C   13   24.894    0.156   .   1   .   .   .   A   83   LEU   CG     .   18732   1    
     976    .   1   1   83   83   LEU   CD1    C   13   23.007    0.156   .   1   .   .   .   A   83   LEU   CD1    .   18732   1    
     977    .   1   1   83   83   LEU   CD2    C   13   22.193    0.156   .   1   .   .   .   A   83   LEU   CD2    .   18732   1    
     978    .   1   1   83   83   LEU   N      N   15   129.605   0.091   .   1   .   .   .   A   83   LEU   N      .   18732   1    
     979    .   1   1   84   84   GLU   H      H   1    8.970     0.025   .   1   .   .   .   A   84   GLU   H      .   18732   1    
     980    .   1   1   84   84   GLU   HA     H   1    4.712     0.025   .   1   .   .   .   A   84   GLU   HA     .   18732   1    
     981    .   1   1   84   84   GLU   HB2    H   1    2.138     0.025   .   1   .   .   .   A   84   GLU   HB2    .   18732   1    
     982    .   1   1   84   84   GLU   HB3    H   1    2.138     0.025   .   1   .   .   .   A   84   GLU   HB3    .   18732   1    
     983    .   1   1   84   84   GLU   HG2    H   1    2.441     0.025   .   1   .   .   .   A   84   GLU   HG2    .   18732   1    
     984    .   1   1   84   84   GLU   HG3    H   1    2.512     0.025   .   1   .   .   .   A   84   GLU   HG3    .   18732   1    
     985    .   1   1   84   84   GLU   CA     C   13   54.390    0.156   .   1   .   .   .   A   84   GLU   CA     .   18732   1    
     986    .   1   1   84   84   GLU   CB     C   13   28.122    0.156   .   1   .   .   .   A   84   GLU   CB     .   18732   1    
     987    .   1   1   84   84   GLU   CG     C   13   34.393    0.156   .   1   .   .   .   A   84   GLU   CG     .   18732   1    
     988    .   1   1   84   84   GLU   N      N   15   125.594   0.091   .   1   .   .   .   A   84   GLU   N      .   18732   1    
     989    .   1   1   85   85   GLU   H      H   1    8.396     0.025   .   1   .   .   .   A   85   GLU   H      .   18732   1    
     990    .   1   1   85   85   GLU   HA     H   1    4.429     0.025   .   1   .   .   .   A   85   GLU   HA     .   18732   1    
     991    .   1   1   85   85   GLU   HB2    H   1    2.071     0.025   .   1   .   .   .   A   85   GLU   HB2    .   18732   1    
     992    .   1   1   85   85   GLU   HB3    H   1    1.866     0.025   .   1   .   .   .   A   85   GLU   HB3    .   18732   1    
     993    .   1   1   85   85   GLU   HG2    H   1    2.220     0.025   .   1   .   .   .   A   85   GLU   HG2    .   18732   1    
     994    .   1   1   85   85   GLU   HG3    H   1    2.287     0.025   .   1   .   .   .   A   85   GLU   HG3    .   18732   1    
     995    .   1   1   85   85   GLU   CA     C   13   53.896    0.156   .   1   .   .   .   A   85   GLU   CA     .   18732   1    
     996    .   1   1   85   85   GLU   CB     C   13   28.642    0.156   .   1   .   .   .   A   85   GLU   CB     .   18732   1    
     997    .   1   1   85   85   GLU   CG     C   13   33.637    0.156   .   1   .   .   .   A   85   GLU   CG     .   18732   1    
     998    .   1   1   85   85   GLU   N      N   15   123.904   0.091   .   1   .   .   .   A   85   GLU   N      .   18732   1    
     999    .   1   1   86   86   TYR   H      H   1    8.412     0.025   .   1   .   .   .   A   86   TYR   H      .   18732   1    
     1000   .   1   1   86   86   TYR   HA     H   1    4.721     0.025   .   1   .   .   .   A   86   TYR   HA     .   18732   1    
     1001   .   1   1   86   86   TYR   HB2    H   1    3.004     0.025   .   1   .   .   .   A   86   TYR   HB2    .   18732   1    
     1002   .   1   1   86   86   TYR   HB3    H   1    3.145     0.025   .   1   .   .   .   A   86   TYR   HB3    .   18732   1    
     1003   .   1   1   86   86   TYR   HD1    H   1    7.180     0.025   .   1   .   .   .   A   86   TYR   HD1    .   18732   1    
     1004   .   1   1   86   86   TYR   HD2    H   1    7.180     0.025   .   1   .   .   .   A   86   TYR   HD2    .   18732   1    
     1005   .   1   1   86   86   TYR   HE1    H   1    6.838     0.025   .   1   .   .   .   A   86   TYR   HE1    .   18732   1    
     1006   .   1   1   86   86   TYR   HE2    H   1    6.838     0.025   .   1   .   .   .   A   86   TYR   HE2    .   18732   1    
     1007   .   1   1   86   86   TYR   CA     C   13   53.909    0.156   .   1   .   .   .   A   86   TYR   CA     .   18732   1    
     1008   .   1   1   86   86   TYR   CB     C   13   36.596    0.156   .   1   .   .   .   A   86   TYR   CB     .   18732   1    
     1009   .   1   1   86   86   TYR   CD1    C   13   130.767   0.156   .   1   .   .   .   A   86   TYR   CD1    .   18732   1    
     1010   .   1   1   86   86   TYR   CD2    C   13   130.771   0.156   .   1   .   .   .   A   86   TYR   CD2    .   18732   1    
     1011   .   1   1   86   86   TYR   CE1    C   13   116.062   0.156   .   1   .   .   .   A   86   TYR   CE1    .   18732   1    
     1012   .   1   1   86   86   TYR   CE2    C   13   116.066   0.156   .   1   .   .   .   A   86   TYR   CE2    .   18732   1    
     1013   .   1   1   86   86   TYR   N      N   15   123.323   0.091   .   1   .   .   .   A   86   TYR   N      .   18732   1    
     1014   .   1   1   87   87   GLN   H      H   1    7.921     0.025   .   1   .   .   .   A   87   GLN   H      .   18732   1    
     1015   .   1   1   87   87   GLN   HA     H   1    4.230     0.025   .   1   .   .   .   A   87   GLN   HA     .   18732   1    
     1016   .   1   1   87   87   GLN   HB2    H   1    1.983     0.025   .   1   .   .   .   A   87   GLN   HB2    .   18732   1    
     1017   .   1   1   87   87   GLN   HB3    H   1    2.141     0.025   .   1   .   .   .   A   87   GLN   HB3    .   18732   1    
     1018   .   1   1   87   87   GLN   HG2    H   1    2.310     0.025   .   1   .   .   .   A   87   GLN   HG2    .   18732   1    
     1019   .   1   1   87   87   GLN   HG3    H   1    2.310     0.025   .   1   .   .   .   A   87   GLN   HG3    .   18732   1    
     1020   .   1   1   87   87   GLN   HE21   H   1    7.542     0.025   .   1   .   .   .   A   87   GLN   HE21   .   18732   1    
     1021   .   1   1   87   87   GLN   HE22   H   1    6.814     0.025   .   1   .   .   .   A   87   GLN   HE22   .   18732   1    
     1022   .   1   1   87   87   GLN   CA     C   13   54.780    0.156   .   1   .   .   .   A   87   GLN   CA     .   18732   1    
     1023   .   1   1   87   87   GLN   CB     C   13   28.452    0.156   .   1   .   .   .   A   87   GLN   CB     .   18732   1    
     1024   .   1   1   87   87   GLN   CG     C   13   31.835    0.156   .   1   .   .   .   A   87   GLN   CG     .   18732   1    
     1025   .   1   1   87   87   GLN   N      N   15   126.221   0.091   .   1   .   .   .   A   87   GLN   N      .   18732   1    
     1026   .   1   1   87   87   GLN   NE2    N   15   111.789   0.091   .   1   .   .   .   A   87   GLN   NE2    .   18732   1    

   stop_

save_