###################################
     #  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                     15344
   _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'   .   .   .   15344   1    
     4    '3D HNCA'          .   .   .   15344   1    
     5    '3D HNCO'          .   .   .   15344   1    
     6    '3D HNCACB'        .   .   .   15344   1    
     9    '3D HCCH-TOCSY'    .   .   .   15344   1    
     10   '3D HCCH-COSY'     .   .   .   15344   1    
     10   '3D HCCH-COSY'     .   .   .   15344   1    

   stop_

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

     3   $SPARKY   .   .   15344   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1      .   1   1   2    2    TYR   HA     H   1    4.593     0.020   .   1   .   .   .   .   .   2    TYR   HA     .   15344   1    
     2      .   1   1   2    2    TYR   HB2    H   1    2.964     0.020   .   2   .   .   .   .   .   2    TYR   HB2    .   15344   1    
     3      .   1   1   2    2    TYR   HB3    H   1    2.964     0.020   .   2   .   .   .   .   .   2    TYR   HB3    .   15344   1    
     4      .   1   1   2    2    TYR   HD1    H   1    7.074     0.020   .   1   .   .   .   .   .   2    TYR   HD1    .   15344   1    
     5      .   1   1   2    2    TYR   HD2    H   1    7.091     0.020   .   1   .   .   .   .   .   2    TYR   HD2    .   15344   1    
     6      .   1   1   2    2    TYR   HE1    H   1    6.965     0.020   .   1   .   .   .   .   .   2    TYR   HE1    .   15344   1    
     7      .   1   1   2    2    TYR   HE2    H   1    6.965     0.020   .   1   .   .   .   .   .   2    TYR   HE2    .   15344   1    
     8      .   1   1   2    2    TYR   C      C   13   174.805   0.400   .   1   .   .   .   .   .   2    TYR   C      .   15344   1    
     9      .   1   1   2    2    TYR   CA     C   13   57.884    0.400   .   1   .   .   .   .   .   2    TYR   CA     .   15344   1    
     10     .   1   1   2    2    TYR   CB     C   13   38.790    0.400   .   1   .   .   .   .   .   2    TYR   CB     .   15344   1    
     11     .   1   1   2    2    TYR   CD1    C   13   133.170   0.400   .   1   .   .   .   .   .   2    TYR   CD1    .   15344   1    
     12     .   1   1   2    2    TYR   CD2    C   13   133.170   0.400   .   1   .   .   .   .   .   2    TYR   CD2    .   15344   1    
     13     .   1   1   2    2    TYR   CE1    C   13   119.615   0.400   .   1   .   .   .   .   .   2    TYR   CE1    .   15344   1    
     14     .   1   1   2    2    TYR   CE2    C   13   119.661   0.400   .   1   .   .   .   .   .   2    TYR   CE2    .   15344   1    
     15     .   1   1   3    3    LEU   H      H   1    8.189     0.020   .   1   .   .   .   .   .   3    LEU   H      .   15344   1    
     16     .   1   1   3    3    LEU   HA     H   1    4.268     0.020   .   1   .   .   .   .   .   3    LEU   HA     .   15344   1    
     17     .   1   1   3    3    LEU   HB2    H   1    1.482     0.020   .   2   .   .   .   .   .   3    LEU   HB2    .   15344   1    
     18     .   1   1   3    3    LEU   HB3    H   1    1.472     0.020   .   2   .   .   .   .   .   3    LEU   HB3    .   15344   1    
     19     .   1   1   3    3    LEU   HD11   H   1    0.867     0.020   .   2   .   .   .   .   .   3    LEU   HD1    .   15344   1    
     20     .   1   1   3    3    LEU   HD12   H   1    0.867     0.020   .   2   .   .   .   .   .   3    LEU   HD1    .   15344   1    
     21     .   1   1   3    3    LEU   HD13   H   1    0.867     0.020   .   2   .   .   .   .   .   3    LEU   HD1    .   15344   1    
     22     .   1   1   3    3    LEU   HD21   H   1    0.818     0.020   .   2   .   .   .   .   .   3    LEU   HD2    .   15344   1    
     23     .   1   1   3    3    LEU   HD22   H   1    0.818     0.020   .   2   .   .   .   .   .   3    LEU   HD2    .   15344   1    
     24     .   1   1   3    3    LEU   HD23   H   1    0.818     0.020   .   2   .   .   .   .   .   3    LEU   HD2    .   15344   1    
     25     .   1   1   3    3    LEU   C      C   13   176.110   0.400   .   1   .   .   .   .   .   3    LEU   C      .   15344   1    
     26     .   1   1   3    3    LEU   CA     C   13   54.574    0.400   .   1   .   .   .   .   .   3    LEU   CA     .   15344   1    
     27     .   1   1   3    3    LEU   CB     C   13   42.796    0.400   .   1   .   .   .   .   .   3    LEU   CB     .   15344   1    
     28     .   1   1   3    3    LEU   CD1    C   13   24.870    0.400   .   1   .   .   .   .   .   3    LEU   CD1    .   15344   1    
     29     .   1   1   3    3    LEU   CD2    C   13   23.790    0.400   .   1   .   .   .   .   .   3    LEU   CD2    .   15344   1    
     30     .   1   1   3    3    LEU   N      N   15   126.201   0.400   .   1   .   .   .   .   .   3    LEU   N      .   15344   1    
     31     .   1   1   4    4    LYS   H      H   1    8.132     0.020   .   1   .   .   .   .   .   4    LYS   H      .   15344   1    
     32     .   1   1   4    4    LYS   HA     H   1    4.336     0.020   .   1   .   .   .   .   .   4    LYS   HA     .   15344   1    
     33     .   1   1   4    4    LYS   HB2    H   1    1.756     0.020   .   2   .   .   .   .   .   4    LYS   HB2    .   15344   1    
     34     .   1   1   4    4    LYS   HB3    H   1    1.756     0.020   .   2   .   .   .   .   .   4    LYS   HB3    .   15344   1    
     35     .   1   1   4    4    LYS   C      C   13   175.828   0.400   .   1   .   .   .   .   .   4    LYS   C      .   15344   1    
     36     .   1   1   4    4    LYS   CA     C   13   56.186    0.400   .   1   .   .   .   .   .   4    LYS   CA     .   15344   1    
     37     .   1   1   4    4    LYS   CB     C   13   33.084    0.400   .   1   .   .   .   .   .   4    LYS   CB     .   15344   1    
     38     .   1   1   4    4    LYS   N      N   15   123.332   0.400   .   1   .   .   .   .   .   4    LYS   N      .   15344   1    
     39     .   1   1   5    5    ARG   H      H   1    8.537     0.020   .   1   .   .   .   .   .   5    ARG   H      .   15344   1    
     40     .   1   1   5    5    ARG   HA     H   1    4.327     0.020   .   1   .   .   .   .   .   5    ARG   HA     .   15344   1    
     41     .   1   1   5    5    ARG   HB2    H   1    1.798     0.020   .   2   .   .   .   .   .   5    ARG   HB2    .   15344   1    
     42     .   1   1   5    5    ARG   HB3    H   1    1.741     0.020   .   2   .   .   .   .   .   5    ARG   HB3    .   15344   1    
     43     .   1   1   5    5    ARG   HD2    H   1    3.156     0.020   .   2   .   .   .   .   .   5    ARG   HD2    .   15344   1    
     44     .   1   1   5    5    ARG   HD3    H   1    3.156     0.020   .   2   .   .   .   .   .   5    ARG   HD3    .   15344   1    
     45     .   1   1   5    5    ARG   HG2    H   1    1.619     0.020   .   2   .   .   .   .   .   5    ARG   HG2    .   15344   1    
     46     .   1   1   5    5    ARG   HG3    H   1    1.550     0.020   .   2   .   .   .   .   .   5    ARG   HG3    .   15344   1    
     47     .   1   1   5    5    ARG   C      C   13   176.158   0.400   .   1   .   .   .   .   .   5    ARG   C      .   15344   1    
     48     .   1   1   5    5    ARG   CA     C   13   56.076    0.400   .   1   .   .   .   .   .   5    ARG   CA     .   15344   1    
     49     .   1   1   5    5    ARG   CB     C   13   31.028    0.400   .   1   .   .   .   .   .   5    ARG   CB     .   15344   1    
     50     .   1   1   5    5    ARG   CD     C   13   43.356    0.400   .   1   .   .   .   .   .   5    ARG   CD     .   15344   1    
     51     .   1   1   5    5    ARG   CG     C   13   27.124    0.400   .   1   .   .   .   .   .   5    ARG   CG     .   15344   1    
     52     .   1   1   5    5    ARG   N      N   15   124.828   0.400   .   1   .   .   .   .   .   5    ARG   N      .   15344   1    
     53     .   1   1   6    6    VAL   H      H   1    8.344     0.020   .   1   .   .   .   .   .   6    VAL   H      .   15344   1    
     54     .   1   1   6    6    VAL   HA     H   1    4.154     0.020   .   1   .   .   .   .   .   6    VAL   HA     .   15344   1    
     55     .   1   1   6    6    VAL   HB     H   1    2.076     0.020   .   1   .   .   .   .   .   6    VAL   HB     .   15344   1    
     56     .   1   1   6    6    VAL   HG11   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG1    .   15344   1    
     57     .   1   1   6    6    VAL   HG12   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG1    .   15344   1    
     58     .   1   1   6    6    VAL   HG13   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG1    .   15344   1    
     59     .   1   1   6    6    VAL   HG21   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG2    .   15344   1    
     60     .   1   1   6    6    VAL   HG22   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG2    .   15344   1    
     61     .   1   1   6    6    VAL   HG23   H   1    0.913     0.020   .   2   .   .   .   .   .   6    VAL   HG2    .   15344   1    
     62     .   1   1   6    6    VAL   C      C   13   175.662   0.400   .   1   .   .   .   .   .   6    VAL   C      .   15344   1    
     63     .   1   1   6    6    VAL   CA     C   13   61.973    0.400   .   1   .   .   .   .   .   6    VAL   CA     .   15344   1    
     64     .   1   1   6    6    VAL   CB     C   13   32.937    0.400   .   1   .   .   .   .   .   6    VAL   CB     .   15344   1    
     65     .   1   1   6    6    VAL   CG2    C   13   21.249    0.400   .   1   .   .   .   .   .   6    VAL   CG2    .   15344   1    
     66     .   1   1   6    6    VAL   N      N   15   122.153   0.400   .   1   .   .   .   .   .   6    VAL   N      .   15344   1    
     67     .   1   1   7    7    ASP   H      H   1    8.469     0.020   .   1   .   .   .   .   .   7    ASP   H      .   15344   1    
     68     .   1   1   7    7    ASP   HA     H   1    4.681     0.020   .   1   .   .   .   .   .   7    ASP   HA     .   15344   1    
     69     .   1   1   7    7    ASP   HB2    H   1    2.694     0.020   .   2   .   .   .   .   .   7    ASP   HB2    .   15344   1    
     70     .   1   1   7    7    ASP   HB3    H   1    2.596     0.020   .   2   .   .   .   .   .   7    ASP   HB3    .   15344   1    
     71     .   1   1   7    7    ASP   C      C   13   176.217   0.400   .   1   .   .   .   .   .   7    ASP   C      .   15344   1    
     72     .   1   1   7    7    ASP   CA     C   13   54.202    0.400   .   1   .   .   .   .   .   7    ASP   CA     .   15344   1    
     73     .   1   1   7    7    ASP   CB     C   13   41.583    0.400   .   1   .   .   .   .   .   7    ASP   CB     .   15344   1    
     74     .   1   1   7    7    ASP   N      N   15   124.555   0.400   .   1   .   .   .   .   .   7    ASP   N      .   15344   1    
     75     .   1   1   8    8    GLY   H      H   1    8.185     0.020   .   1   .   .   .   .   .   8    GLY   H      .   15344   1    
     76     .   1   1   8    8    GLY   HA2    H   1    4.184     0.020   .   2   .   .   .   .   .   8    GLY   HA2    .   15344   1    
     77     .   1   1   8    8    GLY   HA3    H   1    4.070     0.020   .   2   .   .   .   .   .   8    GLY   HA3    .   15344   1    
     78     .   1   1   8    8    GLY   C      C   13   171.436   0.400   .   1   .   .   .   .   .   8    GLY   C      .   15344   1    
     79     .   1   1   8    8    GLY   CA     C   13   44.634    0.400   .   1   .   .   .   .   .   8    GLY   CA     .   15344   1    
     80     .   1   1   8    8    GLY   N      N   15   109.085   0.400   .   1   .   .   .   .   .   8    GLY   N      .   15344   1    
     81     .   1   1   9    9    PRO   HA     H   1    4.510     0.020   .   1   .   .   .   .   .   9    PRO   HA     .   15344   1    
     82     .   1   1   9    9    PRO   HB2    H   1    2.331     0.020   .   2   .   .   .   .   .   9    PRO   HB2    .   15344   1    
     83     .   1   1   9    9    PRO   HB3    H   1    1.978     0.020   .   2   .   .   .   .   .   9    PRO   HB3    .   15344   1    
     84     .   1   1   9    9    PRO   HD2    H   1    3.736     0.020   .   2   .   .   .   .   .   9    PRO   HD2    .   15344   1    
     85     .   1   1   9    9    PRO   HD3    H   1    3.629     0.020   .   2   .   .   .   .   .   9    PRO   HD3    .   15344   1    
     86     .   1   1   9    9    PRO   HG2    H   1    2.069     0.020   .   2   .   .   .   .   .   9    PRO   HG2    .   15344   1    
     87     .   1   1   9    9    PRO   HG3    H   1    2.010     0.020   .   2   .   .   .   .   .   9    PRO   HG3    .   15344   1    
     88     .   1   1   9    9    PRO   C      C   13   176.784   0.400   .   1   .   .   .   .   .   9    PRO   C      .   15344   1    
     89     .   1   1   9    9    PRO   CA     C   13   62.869    0.400   .   1   .   .   .   .   .   9    PRO   CA     .   15344   1    
     90     .   1   1   9    9    PRO   CB     C   13   32.364    0.400   .   1   .   .   .   .   .   9    PRO   CB     .   15344   1    
     91     .   1   1   9    9    PRO   CD     C   13   49.720    0.400   .   1   .   .   .   .   .   9    PRO   CD     .   15344   1    
     92     .   1   1   9    9    PRO   CG     C   13   27.515    0.400   .   1   .   .   .   .   .   9    PRO   CG     .   15344   1    
     93     .   1   1   10   10   ARG   H      H   1    8.761     0.020   .   1   .   .   .   .   .   10   ARG   H      .   15344   1    
     94     .   1   1   10   10   ARG   HA     H   1    4.165     0.020   .   1   .   .   .   .   .   10   ARG   HA     .   15344   1    
     95     .   1   1   10   10   ARG   HB2    H   1    1.901     0.020   .   2   .   .   .   .   .   10   ARG   HB2    .   15344   1    
     96     .   1   1   10   10   ARG   HB3    H   1    1.842     0.020   .   2   .   .   .   .   .   10   ARG   HB3    .   15344   1    
     97     .   1   1   10   10   ARG   HG2    H   1    1.778     0.020   .   2   .   .   .   .   .   10   ARG   HG2    .   15344   1    
     98     .   1   1   10   10   ARG   HG3    H   1    1.778     0.020   .   2   .   .   .   .   .   10   ARG   HG3    .   15344   1    
     99     .   1   1   10   10   ARG   C      C   13   175.911   0.400   .   1   .   .   .   .   .   10   ARG   C      .   15344   1    
     100    .   1   1   10   10   ARG   CA     C   13   57.463    0.400   .   1   .   .   .   .   .   10   ARG   CA     .   15344   1    
     101    .   1   1   10   10   ARG   CB     C   13   31.030    0.400   .   1   .   .   .   .   .   10   ARG   CB     .   15344   1    
     102    .   1   1   10   10   ARG   CG     C   13   27.597    0.400   .   1   .   .   .   .   .   10   ARG   CG     .   15344   1    
     103    .   1   1   10   10   ARG   N      N   15   120.390   0.400   .   1   .   .   .   .   .   10   ARG   N      .   15344   1    
     104    .   1   1   11   11   GLN   H      H   1    7.790     0.020   .   1   .   .   .   .   .   11   GLN   H      .   15344   1    
     105    .   1   1   11   11   GLN   HA     H   1    5.173     0.020   .   1   .   .   .   .   .   11   GLN   HA     .   15344   1    
     106    .   1   1   11   11   GLN   HB2    H   1    2.093     0.020   .   2   .   .   .   .   .   11   GLN   HB2    .   15344   1    
     107    .   1   1   11   11   GLN   HB3    H   1    1.768     0.020   .   2   .   .   .   .   .   11   GLN   HB3    .   15344   1    
     108    .   1   1   11   11   GLN   HE21   H   1    7.470     0.020   .   2   .   .   .   .   .   11   GLN   HE21   .   15344   1    
     109    .   1   1   11   11   GLN   HE22   H   1    6.840     0.020   .   2   .   .   .   .   .   11   GLN   HE22   .   15344   1    
     110    .   1   1   11   11   GLN   HG2    H   1    2.154     0.020   .   2   .   .   .   .   .   11   GLN   HG2    .   15344   1    
     111    .   1   1   11   11   GLN   HG3    H   1    2.077     0.020   .   2   .   .   .   .   .   11   GLN   HG3    .   15344   1    
     112    .   1   1   11   11   GLN   C      C   13   173.893   0.400   .   1   .   .   .   .   .   11   GLN   C      .   15344   1    
     113    .   1   1   11   11   GLN   CA     C   13   54.402    0.400   .   1   .   .   .   .   .   11   GLN   CA     .   15344   1    
     114    .   1   1   11   11   GLN   CB     C   13   31.366    0.400   .   1   .   .   .   .   .   11   GLN   CB     .   15344   1    
     115    .   1   1   11   11   GLN   CG     C   13   32.647    0.400   .   1   .   .   .   .   .   11   GLN   CG     .   15344   1    
     116    .   1   1   11   11   GLN   N      N   15   114.694   0.400   .   1   .   .   .   .   .   11   GLN   N      .   15344   1    
     117    .   1   1   11   11   GLN   NE2    N   15   112.490   0.400   .   1   .   .   .   .   .   11   GLN   NE2    .   15344   1    
     118    .   1   1   12   12   VAL   H      H   1    8.803     0.020   .   1   .   .   .   .   .   12   VAL   H      .   15344   1    
     119    .   1   1   12   12   VAL   HA     H   1    4.625     0.020   .   1   .   .   .   .   .   12   VAL   HA     .   15344   1    
     120    .   1   1   12   12   VAL   HB     H   1    2.103     0.020   .   1   .   .   .   .   .   12   VAL   HB     .   15344   1    
     121    .   1   1   12   12   VAL   HG11   H   1    0.875     0.020   .   2   .   .   .   .   .   12   VAL   HG1    .   15344   1    
     122    .   1   1   12   12   VAL   HG12   H   1    0.875     0.020   .   2   .   .   .   .   .   12   VAL   HG1    .   15344   1    
     123    .   1   1   12   12   VAL   HG13   H   1    0.875     0.020   .   2   .   .   .   .   .   12   VAL   HG1    .   15344   1    
     124    .   1   1   12   12   VAL   HG21   H   1    0.815     0.020   .   2   .   .   .   .   .   12   VAL   HG2    .   15344   1    
     125    .   1   1   12   12   VAL   HG22   H   1    0.815     0.020   .   2   .   .   .   .   .   12   VAL   HG2    .   15344   1    
     126    .   1   1   12   12   VAL   HG23   H   1    0.815     0.020   .   2   .   .   .   .   .   12   VAL   HG2    .   15344   1    
     127    .   1   1   12   12   VAL   C      C   13   173.796   0.400   .   1   .   .   .   .   .   12   VAL   C      .   15344   1    
     128    .   1   1   12   12   VAL   CA     C   13   60.127    0.400   .   1   .   .   .   .   .   12   VAL   CA     .   15344   1    
     129    .   1   1   12   12   VAL   CB     C   13   35.590    0.400   .   1   .   .   .   .   .   12   VAL   CB     .   15344   1    
     130    .   1   1   12   12   VAL   CG1    C   13   21.489    0.400   .   1   .   .   .   .   .   12   VAL   CG1    .   15344   1    
     131    .   1   1   12   12   VAL   CG2    C   13   19.777    0.400   .   1   .   .   .   .   .   12   VAL   CG2    .   15344   1    
     132    .   1   1   12   12   VAL   N      N   15   115.575   0.400   .   1   .   .   .   .   .   12   VAL   N      .   15344   1    
     133    .   1   1   13   13   THR   H      H   1    8.553     0.020   .   1   .   .   .   .   .   13   THR   H      .   15344   1    
     134    .   1   1   13   13   THR   HA     H   1    4.772     0.020   .   1   .   .   .   .   .   13   THR   HA     .   15344   1    
     135    .   1   1   13   13   THR   HB     H   1    3.922     0.020   .   1   .   .   .   .   .   13   THR   HB     .   15344   1    
     136    .   1   1   13   13   THR   HG21   H   1    1.168     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   15344   1    
     137    .   1   1   13   13   THR   HG22   H   1    1.168     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   15344   1    
     138    .   1   1   13   13   THR   HG23   H   1    1.168     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   15344   1    
     139    .   1   1   13   13   THR   C      C   13   174.526   0.400   .   1   .   .   .   .   .   13   THR   C      .   15344   1    
     140    .   1   1   13   13   THR   CA     C   13   61.880    0.400   .   1   .   .   .   .   .   13   THR   CA     .   15344   1    
     141    .   1   1   13   13   THR   CB     C   13   69.319    0.400   .   1   .   .   .   .   .   13   THR   CB     .   15344   1    
     142    .   1   1   13   13   THR   CG2    C   13   21.600    0.400   .   1   .   .   .   .   .   13   THR   CG2    .   15344   1    
     143    .   1   1   13   13   THR   N      N   15   119.282   0.400   .   1   .   .   .   .   .   13   THR   N      .   15344   1    
     144    .   1   1   14   14   LEU   H      H   1    9.254     0.020   .   1   .   .   .   .   .   14   LEU   H      .   15344   1    
     145    .   1   1   14   14   LEU   HA     H   1    4.210     0.020   .   1   .   .   .   .   .   14   LEU   HA     .   15344   1    
     146    .   1   1   14   14   LEU   HB2    H   1    1.791     0.020   .   2   .   .   .   .   .   14   LEU   HB2    .   15344   1    
     147    .   1   1   14   14   LEU   HB3    H   1    1.446     0.020   .   2   .   .   .   .   .   14   LEU   HB3    .   15344   1    
     148    .   1   1   14   14   LEU   HD11   H   1    0.652     0.020   .   2   .   .   .   .   .   14   LEU   HD1    .   15344   1    
     149    .   1   1   14   14   LEU   HD12   H   1    0.652     0.020   .   2   .   .   .   .   .   14   LEU   HD1    .   15344   1    
     150    .   1   1   14   14   LEU   HD13   H   1    0.652     0.020   .   2   .   .   .   .   .   14   LEU   HD1    .   15344   1    
     151    .   1   1   14   14   LEU   HD21   H   1    0.446     0.020   .   2   .   .   .   .   .   14   LEU   HD2    .   15344   1    
     152    .   1   1   14   14   LEU   HD22   H   1    0.446     0.020   .   2   .   .   .   .   .   14   LEU   HD2    .   15344   1    
     153    .   1   1   14   14   LEU   HD23   H   1    0.446     0.020   .   2   .   .   .   .   .   14   LEU   HD2    .   15344   1    
     154    .   1   1   14   14   LEU   HG     H   1    1.260     0.020   .   1   .   .   .   .   .   14   LEU   HG     .   15344   1    
     155    .   1   1   14   14   LEU   C      C   13   177.361   0.400   .   1   .   .   .   .   .   14   LEU   C      .   15344   1    
     156    .   1   1   14   14   LEU   CA     C   13   54.116    0.400   .   1   .   .   .   .   .   14   LEU   CA     .   15344   1    
     157    .   1   1   14   14   LEU   CB     C   13   39.546    0.400   .   1   .   .   .   .   .   14   LEU   CB     .   15344   1    
     158    .   1   1   14   14   LEU   CD1    C   13   25.013    0.400   .   1   .   .   .   .   .   14   LEU   CD1    .   15344   1    
     159    .   1   1   14   14   LEU   CD2    C   13   23.077    0.400   .   1   .   .   .   .   .   14   LEU   CD2    .   15344   1    
     160    .   1   1   14   14   LEU   CG     C   13   28.023    0.400   .   1   .   .   .   .   .   14   LEU   CG     .   15344   1    
     161    .   1   1   14   14   LEU   N      N   15   129.147   0.400   .   1   .   .   .   .   .   14   LEU   N      .   15344   1    
     162    .   1   1   15   15   PRO   HA     H   1    4.294     0.020   .   1   .   .   .   .   .   15   PRO   HA     .   15344   1    
     163    .   1   1   15   15   PRO   HB2    H   1    2.414     0.020   .   2   .   .   .   .   .   15   PRO   HB2    .   15344   1    
     164    .   1   1   15   15   PRO   HB3    H   1    1.904     0.020   .   2   .   .   .   .   .   15   PRO   HB3    .   15344   1    
     165    .   1   1   15   15   PRO   HD2    H   1    3.579     0.020   .   2   .   .   .   .   .   15   PRO   HD2    .   15344   1    
     166    .   1   1   15   15   PRO   HD3    H   1    3.523     0.020   .   2   .   .   .   .   .   15   PRO   HD3    .   15344   1    
     167    .   1   1   15   15   PRO   HG2    H   1    2.175     0.020   .   2   .   .   .   .   .   15   PRO   HG2    .   15344   1    
     168    .   1   1   15   15   PRO   HG3    H   1    2.060     0.020   .   2   .   .   .   .   .   15   PRO   HG3    .   15344   1    
     169    .   1   1   15   15   PRO   C      C   13   176.570   0.400   .   1   .   .   .   .   .   15   PRO   C      .   15344   1    
     170    .   1   1   15   15   PRO   CA     C   13   65.392    0.400   .   1   .   .   .   .   .   15   PRO   CA     .   15344   1    
     171    .   1   1   15   15   PRO   CB     C   13   31.808    0.400   .   1   .   .   .   .   .   15   PRO   CB     .   15344   1    
     172    .   1   1   15   15   PRO   CD     C   13   50.579    0.400   .   1   .   .   .   .   .   15   PRO   CD     .   15344   1    
     173    .   1   1   15   15   PRO   CG     C   13   27.892    0.400   .   1   .   .   .   .   .   15   PRO   CG     .   15344   1    
     174    .   1   1   16   16   ASP   H      H   1    7.397     0.020   .   1   .   .   .   .   .   16   ASP   H      .   15344   1    
     175    .   1   1   16   16   ASP   HA     H   1    4.486     0.020   .   1   .   .   .   .   .   16   ASP   HA     .   15344   1    
     176    .   1   1   16   16   ASP   HB2    H   1    3.043     0.020   .   2   .   .   .   .   .   16   ASP   HB2    .   15344   1    
     177    .   1   1   16   16   ASP   HB3    H   1    2.555     0.020   .   2   .   .   .   .   .   16   ASP   HB3    .   15344   1    
     178    .   1   1   16   16   ASP   C      C   13   177.056   0.400   .   1   .   .   .   .   .   16   ASP   C      .   15344   1    
     179    .   1   1   16   16   ASP   CA     C   13   53.157    0.400   .   1   .   .   .   .   .   16   ASP   CA     .   15344   1    
     180    .   1   1   16   16   ASP   CB     C   13   39.987    0.400   .   1   .   .   .   .   .   16   ASP   CB     .   15344   1    
     181    .   1   1   16   16   ASP   N      N   15   113.036   0.400   .   1   .   .   .   .   .   16   ASP   N      .   15344   1    
     182    .   1   1   17   17   GLY   H      H   1    8.399     0.020   .   1   .   .   .   .   .   17   GLY   H      .   15344   1    
     183    .   1   1   17   17   GLY   HA2    H   1    4.293     0.020   .   2   .   .   .   .   .   17   GLY   HA2    .   15344   1    
     184    .   1   1   17   17   GLY   HA3    H   1    3.481     0.020   .   2   .   .   .   .   .   17   GLY   HA3    .   15344   1    
     185    .   1   1   17   17   GLY   C      C   13   174.700   0.400   .   1   .   .   .   .   .   17   GLY   C      .   15344   1    
     186    .   1   1   17   17   GLY   CA     C   13   44.998    0.400   .   1   .   .   .   .   .   17   GLY   CA     .   15344   1    
     187    .   1   1   17   17   GLY   N      N   15   108.859   0.400   .   1   .   .   .   .   .   17   GLY   N      .   15344   1    
     188    .   1   1   18   18   THR   H      H   1    8.003     0.020   .   1   .   .   .   .   .   18   THR   H      .   15344   1    
     189    .   1   1   18   18   THR   HA     H   1    4.151     0.020   .   1   .   .   .   .   .   18   THR   HA     .   15344   1    
     190    .   1   1   18   18   THR   HB     H   1    4.122     0.020   .   1   .   .   .   .   .   18   THR   HB     .   15344   1    
     191    .   1   1   18   18   THR   HG21   H   1    1.091     0.020   .   1   .   .   .   .   .   18   THR   HG2    .   15344   1    
     192    .   1   1   18   18   THR   HG22   H   1    1.091     0.020   .   1   .   .   .   .   .   18   THR   HG2    .   15344   1    
     193    .   1   1   18   18   THR   HG23   H   1    1.091     0.020   .   1   .   .   .   .   .   18   THR   HG2    .   15344   1    
     194    .   1   1   18   18   THR   C      C   13   172.576   0.400   .   1   .   .   .   .   .   18   THR   C      .   15344   1    
     195    .   1   1   18   18   THR   CA     C   13   63.144    0.400   .   1   .   .   .   .   .   18   THR   CA     .   15344   1    
     196    .   1   1   18   18   THR   CB     C   13   69.888    0.400   .   1   .   .   .   .   .   18   THR   CB     .   15344   1    
     197    .   1   1   18   18   THR   CG2    C   13   21.509    0.400   .   1   .   .   .   .   .   18   THR   CG2    .   15344   1    
     198    .   1   1   18   18   THR   N      N   15   116.015   0.400   .   1   .   .   .   .   .   18   THR   N      .   15344   1    
     199    .   1   1   19   19   VAL   H      H   1    8.384     0.020   .   1   .   .   .   .   .   19   VAL   H      .   15344   1    
     200    .   1   1   19   19   VAL   HA     H   1    4.726     0.020   .   1   .   .   .   .   .   19   VAL   HA     .   15344   1    
     201    .   1   1   19   19   VAL   HB     H   1    1.841     0.020   .   1   .   .   .   .   .   19   VAL   HB     .   15344   1    
     202    .   1   1   19   19   VAL   HG11   H   1    0.745     0.020   .   2   .   .   .   .   .   19   VAL   HG1    .   15344   1    
     203    .   1   1   19   19   VAL   HG12   H   1    0.745     0.020   .   2   .   .   .   .   .   19   VAL   HG1    .   15344   1    
     204    .   1   1   19   19   VAL   HG13   H   1    0.745     0.020   .   2   .   .   .   .   .   19   VAL   HG1    .   15344   1    
     205    .   1   1   19   19   VAL   HG21   H   1    0.909     0.020   .   2   .   .   .   .   .   19   VAL   HG2    .   15344   1    
     206    .   1   1   19   19   VAL   HG22   H   1    0.909     0.020   .   2   .   .   .   .   .   19   VAL   HG2    .   15344   1    
     207    .   1   1   19   19   VAL   HG23   H   1    0.909     0.020   .   2   .   .   .   .   .   19   VAL   HG2    .   15344   1    
     208    .   1   1   19   19   VAL   C      C   13   175.823   0.400   .   1   .   .   .   .   .   19   VAL   C      .   15344   1    
     209    .   1   1   19   19   VAL   CA     C   13   61.491    0.400   .   1   .   .   .   .   .   19   VAL   CA     .   15344   1    
     210    .   1   1   19   19   VAL   CB     C   13   33.757    0.400   .   1   .   .   .   .   .   19   VAL   CB     .   15344   1    
     211    .   1   1   19   19   VAL   CG1    C   13   21.528    0.400   .   1   .   .   .   .   .   19   VAL   CG1    .   15344   1    
     212    .   1   1   19   19   VAL   CG2    C   13   20.897    0.400   .   1   .   .   .   .   .   19   VAL   CG2    .   15344   1    
     213    .   1   1   19   19   VAL   N      N   15   121.723   0.400   .   1   .   .   .   .   .   19   VAL   N      .   15344   1    
     214    .   1   1   20   20   LEU   H      H   1    8.948     0.020   .   1   .   .   .   .   .   20   LEU   H      .   15344   1    
     215    .   1   1   20   20   LEU   HA     H   1    4.784     0.020   .   1   .   .   .   .   .   20   LEU   HA     .   15344   1    
     216    .   1   1   20   20   LEU   HB2    H   1    1.627     0.020   .   2   .   .   .   .   .   20   LEU   HB2    .   15344   1    
     217    .   1   1   20   20   LEU   HB3    H   1    1.306     0.020   .   2   .   .   .   .   .   20   LEU   HB3    .   15344   1    
     218    .   1   1   20   20   LEU   HD11   H   1    0.927     0.020   .   2   .   .   .   .   .   20   LEU   HD1    .   15344   1    
     219    .   1   1   20   20   LEU   HD12   H   1    0.927     0.020   .   2   .   .   .   .   .   20   LEU   HD1    .   15344   1    
     220    .   1   1   20   20   LEU   HD13   H   1    0.927     0.020   .   2   .   .   .   .   .   20   LEU   HD1    .   15344   1    
     221    .   1   1   20   20   LEU   HD21   H   1    0.814     0.020   .   2   .   .   .   .   .   20   LEU   HD2    .   15344   1    
     222    .   1   1   20   20   LEU   HD22   H   1    0.814     0.020   .   2   .   .   .   .   .   20   LEU   HD2    .   15344   1    
     223    .   1   1   20   20   LEU   HD23   H   1    0.814     0.020   .   2   .   .   .   .   .   20   LEU   HD2    .   15344   1    
     224    .   1   1   20   20   LEU   HG     H   1    1.468     0.020   .   1   .   .   .   .   .   20   LEU   HG     .   15344   1    
     225    .   1   1   20   20   LEU   C      C   13   174.749   0.400   .   1   .   .   .   .   .   20   LEU   C      .   15344   1    
     226    .   1   1   20   20   LEU   CA     C   13   53.616    0.400   .   1   .   .   .   .   .   20   LEU   CA     .   15344   1    
     227    .   1   1   20   20   LEU   CB     C   13   45.062    0.400   .   1   .   .   .   .   .   20   LEU   CB     .   15344   1    
     228    .   1   1   20   20   LEU   CD1    C   13   24.610    0.400   .   1   .   .   .   .   .   20   LEU   CD1    .   15344   1    
     229    .   1   1   20   20   LEU   CD2    C   13   25.148    0.400   .   1   .   .   .   .   .   20   LEU   CD2    .   15344   1    
     230    .   1   1   20   20   LEU   CG     C   13   26.955    0.400   .   1   .   .   .   .   .   20   LEU   CG     .   15344   1    
     231    .   1   1   20   20   LEU   N      N   15   129.673   0.400   .   1   .   .   .   .   .   20   LEU   N      .   15344   1    
     232    .   1   1   21   21   SER   H      H   1    9.246     0.020   .   1   .   .   .   .   .   21   SER   H      .   15344   1    
     233    .   1   1   21   21   SER   HA     H   1    5.207     0.020   .   1   .   .   .   .   .   21   SER   HA     .   15344   1    
     234    .   1   1   21   21   SER   HB2    H   1    4.132     0.020   .   2   .   .   .   .   .   21   SER   HB2    .   15344   1    
     235    .   1   1   21   21   SER   HB3    H   1    3.843     0.020   .   2   .   .   .   .   .   21   SER   HB3    .   15344   1    
     236    .   1   1   21   21   SER   C      C   13   176.047   0.400   .   1   .   .   .   .   .   21   SER   C      .   15344   1    
     237    .   1   1   21   21   SER   CA     C   13   56.523    0.400   .   1   .   .   .   .   .   21   SER   CA     .   15344   1    
     238    .   1   1   21   21   SER   CB     C   13   66.369    0.400   .   1   .   .   .   .   .   21   SER   CB     .   15344   1    
     239    .   1   1   21   21   SER   N      N   15   120.387   0.400   .   1   .   .   .   .   .   21   SER   N      .   15344   1    
     240    .   1   1   22   22   ARG   H      H   1    8.847     0.020   .   1   .   .   .   .   .   22   ARG   H      .   15344   1    
     241    .   1   1   22   22   ARG   HA     H   1    3.868     0.020   .   1   .   .   .   .   .   22   ARG   HA     .   15344   1    
     242    .   1   1   22   22   ARG   HB2    H   1    1.895     0.020   .   2   .   .   .   .   .   22   ARG   HB2    .   15344   1    
     243    .   1   1   22   22   ARG   HB3    H   1    1.889     0.020   .   2   .   .   .   .   .   22   ARG   HB3    .   15344   1    
     244    .   1   1   22   22   ARG   HD2    H   1    3.208     0.020   .   2   .   .   .   .   .   22   ARG   HD2    .   15344   1    
     245    .   1   1   22   22   ARG   HD3    H   1    3.208     0.020   .   2   .   .   .   .   .   22   ARG   HD3    .   15344   1    
     246    .   1   1   22   22   ARG   HG2    H   1    1.887     0.020   .   2   .   .   .   .   .   22   ARG   HG2    .   15344   1    
     247    .   1   1   22   22   ARG   HG3    H   1    1.453     0.020   .   2   .   .   .   .   .   22   ARG   HG3    .   15344   1    
     248    .   1   1   22   22   ARG   C      C   13   178.388   0.400   .   1   .   .   .   .   .   22   ARG   C      .   15344   1    
     249    .   1   1   22   22   ARG   CA     C   13   60.207    0.400   .   1   .   .   .   .   .   22   ARG   CA     .   15344   1    
     250    .   1   1   22   22   ARG   CB     C   13   29.118    0.400   .   1   .   .   .   .   .   22   ARG   CB     .   15344   1    
     251    .   1   1   22   22   ARG   CD     C   13   43.395    0.400   .   1   .   .   .   .   .   22   ARG   CD     .   15344   1    
     252    .   1   1   22   22   ARG   CG     C   13   29.646    0.400   .   1   .   .   .   .   .   22   ARG   CG     .   15344   1    
     253    .   1   1   22   22   ARG   N      N   15   122.878   0.400   .   1   .   .   .   .   .   22   ARG   N      .   15344   1    
     254    .   1   1   23   23   ALA   H      H   1    8.243     0.020   .   1   .   .   .   .   .   23   ALA   H      .   15344   1    
     255    .   1   1   23   23   ALA   HA     H   1    4.175     0.020   .   1   .   .   .   .   .   23   ALA   HA     .   15344   1    
     256    .   1   1   23   23   ALA   HB1    H   1    1.376     0.020   .   1   .   .   .   .   .   23   ALA   HB     .   15344   1    
     257    .   1   1   23   23   ALA   HB2    H   1    1.376     0.020   .   1   .   .   .   .   .   23   ALA   HB     .   15344   1    
     258    .   1   1   23   23   ALA   HB3    H   1    1.376     0.020   .   1   .   .   .   .   .   23   ALA   HB     .   15344   1    
     259    .   1   1   23   23   ALA   C      C   13   177.763   0.400   .   1   .   .   .   .   .   23   ALA   C      .   15344   1    
     260    .   1   1   23   23   ALA   CA     C   13   54.000    0.400   .   1   .   .   .   .   .   23   ALA   CA     .   15344   1    
     261    .   1   1   23   23   ALA   CB     C   13   18.461    0.400   .   1   .   .   .   .   .   23   ALA   CB     .   15344   1    
     262    .   1   1   23   23   ALA   N      N   15   121.050   0.400   .   1   .   .   .   .   .   23   ALA   N      .   15344   1    
     263    .   1   1   24   24   ASP   H      H   1    7.597     0.020   .   1   .   .   .   .   .   24   ASP   H      .   15344   1    
     264    .   1   1   24   24   ASP   HA     H   1    4.632     0.020   .   1   .   .   .   .   .   24   ASP   HA     .   15344   1    
     265    .   1   1   24   24   ASP   HB2    H   1    2.848     0.020   .   2   .   .   .   .   .   24   ASP   HB2    .   15344   1    
     266    .   1   1   24   24   ASP   HB3    H   1    2.848     0.020   .   2   .   .   .   .   .   24   ASP   HB3    .   15344   1    
     267    .   1   1   24   24   ASP   C      C   13   176.608   0.400   .   1   .   .   .   .   .   24   ASP   C      .   15344   1    
     268    .   1   1   24   24   ASP   CA     C   13   54.726    0.400   .   1   .   .   .   .   .   24   ASP   CA     .   15344   1    
     269    .   1   1   24   24   ASP   CB     C   13   42.026    0.400   .   1   .   .   .   .   .   24   ASP   CB     .   15344   1    
     270    .   1   1   24   24   ASP   N      N   15   115.095   0.400   .   1   .   .   .   .   .   24   ASP   N      .   15344   1    
     271    .   1   1   25   25   LEU   H      H   1    7.311     0.020   .   1   .   .   .   .   .   25   LEU   H      .   15344   1    
     272    .   1   1   25   25   LEU   HA     H   1    4.402     0.020   .   1   .   .   .   .   .   25   LEU   HA     .   15344   1    
     273    .   1   1   25   25   LEU   HB2    H   1    1.899     0.020   .   2   .   .   .   .   .   25   LEU   HB2    .   15344   1    
     274    .   1   1   25   25   LEU   HB3    H   1    1.689     0.020   .   2   .   .   .   .   .   25   LEU   HB3    .   15344   1    
     275    .   1   1   25   25   LEU   HD11   H   1    0.956     0.020   .   2   .   .   .   .   .   25   LEU   HD1    .   15344   1    
     276    .   1   1   25   25   LEU   HD12   H   1    0.956     0.020   .   2   .   .   .   .   .   25   LEU   HD1    .   15344   1    
     277    .   1   1   25   25   LEU   HD13   H   1    0.956     0.020   .   2   .   .   .   .   .   25   LEU   HD1    .   15344   1    
     278    .   1   1   25   25   LEU   HD21   H   1    0.917     0.020   .   2   .   .   .   .   .   25   LEU   HD2    .   15344   1    
     279    .   1   1   25   25   LEU   HD22   H   1    0.917     0.020   .   2   .   .   .   .   .   25   LEU   HD2    .   15344   1    
     280    .   1   1   25   25   LEU   HD23   H   1    0.917     0.020   .   2   .   .   .   .   .   25   LEU   HD2    .   15344   1    
     281    .   1   1   25   25   LEU   HG     H   1    1.884     0.020   .   1   .   .   .   .   .   25   LEU   HG     .   15344   1    
     282    .   1   1   25   25   LEU   C      C   13   174.724   0.400   .   1   .   .   .   .   .   25   LEU   C      .   15344   1    
     283    .   1   1   25   25   LEU   CA     C   13   53.307    0.400   .   1   .   .   .   .   .   25   LEU   CA     .   15344   1    
     284    .   1   1   25   25   LEU   CB     C   13   40.047    0.400   .   1   .   .   .   .   .   25   LEU   CB     .   15344   1    
     285    .   1   1   25   25   LEU   CD1    C   13   25.730    0.400   .   1   .   .   .   .   .   25   LEU   CD1    .   15344   1    
     286    .   1   1   25   25   LEU   CD2    C   13   23.138    0.400   .   1   .   .   .   .   .   25   LEU   CD2    .   15344   1    
     287    .   1   1   25   25   LEU   CG     C   13   27.085    0.400   .   1   .   .   .   .   .   25   LEU   CG     .   15344   1    
     288    .   1   1   25   25   LEU   N      N   15   119.781   0.400   .   1   .   .   .   .   .   25   LEU   N      .   15344   1    
     289    .   1   1   26   26   PRO   HA     H   1    4.745     0.020   .   1   .   .   .   .   .   26   PRO   HA     .   15344   1    
     290    .   1   1   26   26   PRO   HB2    H   1    2.161     0.020   .   2   .   .   .   .   .   26   PRO   HB2    .   15344   1    
     291    .   1   1   26   26   PRO   HB3    H   1    1.774     0.020   .   2   .   .   .   .   .   26   PRO   HB3    .   15344   1    
     292    .   1   1   26   26   PRO   HD2    H   1    3.924     0.020   .   2   .   .   .   .   .   26   PRO   HD2    .   15344   1    
     293    .   1   1   26   26   PRO   HD3    H   1    3.725     0.020   .   2   .   .   .   .   .   26   PRO   HD3    .   15344   1    
     294    .   1   1   26   26   PRO   HG2    H   1    2.244     0.020   .   2   .   .   .   .   .   26   PRO   HG2    .   15344   1    
     295    .   1   1   26   26   PRO   HG3    H   1    2.157     0.020   .   2   .   .   .   .   .   26   PRO   HG3    .   15344   1    
     296    .   1   1   26   26   PRO   CA     C   13   61.496    0.400   .   1   .   .   .   .   .   26   PRO   CA     .   15344   1    
     297    .   1   1   26   26   PRO   CB     C   13   30.700    0.400   .   1   .   .   .   .   .   26   PRO   CB     .   15344   1    
     298    .   1   1   26   26   PRO   CD     C   13   50.212    0.400   .   1   .   .   .   .   .   26   PRO   CD     .   15344   1    
     299    .   1   1   26   26   PRO   CG     C   13   28.140    0.400   .   1   .   .   .   .   .   26   PRO   CG     .   15344   1    
     300    .   1   1   27   27   PRO   HA     H   1    4.598     0.020   .   1   .   .   .   .   .   27   PRO   HA     .   15344   1    
     301    .   1   1   27   27   PRO   HB2    H   1    2.440     0.020   .   2   .   .   .   .   .   27   PRO   HB2    .   15344   1    
     302    .   1   1   27   27   PRO   HB3    H   1    2.069     0.020   .   2   .   .   .   .   .   27   PRO   HB3    .   15344   1    
     303    .   1   1   27   27   PRO   HD2    H   1    3.853     0.020   .   2   .   .   .   .   .   27   PRO   HD2    .   15344   1    
     304    .   1   1   27   27   PRO   HD3    H   1    3.459     0.020   .   2   .   .   .   .   .   27   PRO   HD3    .   15344   1    
     305    .   1   1   27   27   PRO   HG2    H   1    2.047     0.020   .   2   .   .   .   .   .   27   PRO   HG2    .   15344   1    
     306    .   1   1   27   27   PRO   HG3    H   1    1.986     0.020   .   2   .   .   .   .   .   27   PRO   HG3    .   15344   1    
     307    .   1   1   27   27   PRO   C      C   13   178.036   0.400   .   1   .   .   .   .   .   27   PRO   C      .   15344   1    
     308    .   1   1   27   27   PRO   CA     C   13   62.923    0.400   .   1   .   .   .   .   .   27   PRO   CA     .   15344   1    
     309    .   1   1   27   27   PRO   CB     C   13   32.758    0.400   .   1   .   .   .   .   .   27   PRO   CB     .   15344   1    
     310    .   1   1   27   27   PRO   CD     C   13   51.100    0.400   .   1   .   .   .   .   .   27   PRO   CD     .   15344   1    
     311    .   1   1   27   27   PRO   CG     C   13   27.482    0.400   .   1   .   .   .   .   .   27   PRO   CG     .   15344   1    
     312    .   1   1   28   28   LEU   H      H   1    8.880     0.020   .   1   .   .   .   .   .   28   LEU   H      .   15344   1    
     313    .   1   1   28   28   LEU   HA     H   1    4.177     0.020   .   1   .   .   .   .   .   28   LEU   HA     .   15344   1    
     314    .   1   1   28   28   LEU   HB2    H   1    1.757     0.020   .   2   .   .   .   .   .   28   LEU   HB2    .   15344   1    
     315    .   1   1   28   28   LEU   HB3    H   1    1.628     0.020   .   2   .   .   .   .   .   28   LEU   HB3    .   15344   1    
     316    .   1   1   28   28   LEU   HD11   H   1    0.909     0.020   .   2   .   .   .   .   .   28   LEU   HD1    .   15344   1    
     317    .   1   1   28   28   LEU   HD12   H   1    0.909     0.020   .   2   .   .   .   .   .   28   LEU   HD1    .   15344   1    
     318    .   1   1   28   28   LEU   HD13   H   1    0.909     0.020   .   2   .   .   .   .   .   28   LEU   HD1    .   15344   1    
     319    .   1   1   28   28   LEU   HD21   H   1    0.759     0.020   .   2   .   .   .   .   .   28   LEU   HD2    .   15344   1    
     320    .   1   1   28   28   LEU   HD22   H   1    0.759     0.020   .   2   .   .   .   .   .   28   LEU   HD2    .   15344   1    
     321    .   1   1   28   28   LEU   HD23   H   1    0.759     0.020   .   2   .   .   .   .   .   28   LEU   HD2    .   15344   1    
     322    .   1   1   28   28   LEU   HG     H   1    1.777     0.020   .   1   .   .   .   .   .   28   LEU   HG     .   15344   1    
     323    .   1   1   28   28   LEU   C      C   13   176.873   0.400   .   1   .   .   .   .   .   28   LEU   C      .   15344   1    
     324    .   1   1   28   28   LEU   CA     C   13   57.833    0.400   .   1   .   .   .   .   .   28   LEU   CA     .   15344   1    
     325    .   1   1   28   28   LEU   CB     C   13   41.291    0.400   .   1   .   .   .   .   .   28   LEU   CB     .   15344   1    
     326    .   1   1   28   28   LEU   CD1    C   13   25.118    0.400   .   1   .   .   .   .   .   28   LEU   CD1    .   15344   1    
     327    .   1   1   28   28   LEU   CD2    C   13   23.776    0.400   .   1   .   .   .   .   .   28   LEU   CD2    .   15344   1    
     328    .   1   1   28   28   LEU   CG     C   13   27.476    0.400   .   1   .   .   .   .   .   28   LEU   CG     .   15344   1    
     329    .   1   1   28   28   LEU   N      N   15   122.643   0.400   .   1   .   .   .   .   .   28   LEU   N      .   15344   1    
     330    .   1   1   29   29   ASP   H      H   1    8.203     0.020   .   1   .   .   .   .   .   29   ASP   H      .   15344   1    
     331    .   1   1   29   29   ASP   HA     H   1    4.615     0.020   .   1   .   .   .   .   .   29   ASP   HA     .   15344   1    
     332    .   1   1   29   29   ASP   HB2    H   1    2.908     0.020   .   2   .   .   .   .   .   29   ASP   HB2    .   15344   1    
     333    .   1   1   29   29   ASP   HB3    H   1    2.585     0.020   .   2   .   .   .   .   .   29   ASP   HB3    .   15344   1    
     334    .   1   1   29   29   ASP   C      C   13   176.158   0.400   .   1   .   .   .   .   .   29   ASP   C      .   15344   1    
     335    .   1   1   29   29   ASP   CA     C   13   53.098    0.400   .   1   .   .   .   .   .   29   ASP   CA     .   15344   1    
     336    .   1   1   29   29   ASP   CB     C   13   39.311    0.400   .   1   .   .   .   .   .   29   ASP   CB     .   15344   1    
     337    .   1   1   29   29   ASP   N      N   15   115.741   0.400   .   1   .   .   .   .   .   29   ASP   N      .   15344   1    
     338    .   1   1   30   30   THR   H      H   1    7.516     0.020   .   1   .   .   .   .   .   30   THR   H      .   15344   1    
     339    .   1   1   30   30   THR   HA     H   1    3.599     0.020   .   1   .   .   .   .   .   30   THR   HA     .   15344   1    
     340    .   1   1   30   30   THR   HB     H   1    3.625     0.020   .   1   .   .   .   .   .   30   THR   HB     .   15344   1    
     341    .   1   1   30   30   THR   HG21   H   1    -0.281    0.020   .   1   .   .   .   .   .   30   THR   HG2    .   15344   1    
     342    .   1   1   30   30   THR   HG22   H   1    -0.281    0.020   .   1   .   .   .   .   .   30   THR   HG2    .   15344   1    
     343    .   1   1   30   30   THR   HG23   H   1    -0.281    0.020   .   1   .   .   .   .   .   30   THR   HG2    .   15344   1    
     344    .   1   1   30   30   THR   C      C   13   174.366   0.400   .   1   .   .   .   .   .   30   THR   C      .   15344   1    
     345    .   1   1   30   30   THR   CA     C   13   65.815    0.400   .   1   .   .   .   .   .   30   THR   CA     .   15344   1    
     346    .   1   1   30   30   THR   CB     C   13   69.989    0.400   .   1   .   .   .   .   .   30   THR   CB     .   15344   1    
     347    .   1   1   30   30   THR   CG2    C   13   19.568    0.400   .   1   .   .   .   .   .   30   THR   CG2    .   15344   1    
     348    .   1   1   30   30   THR   N      N   15   116.808   0.400   .   1   .   .   .   .   .   30   THR   N      .   15344   1    
     349    .   1   1   31   31   ARG   H      H   1    8.482     0.020   .   1   .   .   .   .   .   31   ARG   H      .   15344   1    
     350    .   1   1   31   31   ARG   HA     H   1    4.583     0.020   .   1   .   .   .   .   .   31   ARG   HA     .   15344   1    
     351    .   1   1   31   31   ARG   HB2    H   1    1.954     0.020   .   2   .   .   .   .   .   31   ARG   HB2    .   15344   1    
     352    .   1   1   31   31   ARG   HB3    H   1    1.707     0.020   .   2   .   .   .   .   .   31   ARG   HB3    .   15344   1    
     353    .   1   1   31   31   ARG   HD2    H   1    3.315     0.020   .   2   .   .   .   .   .   31   ARG   HD2    .   15344   1    
     354    .   1   1   31   31   ARG   HD3    H   1    3.212     0.020   .   2   .   .   .   .   .   31   ARG   HD3    .   15344   1    
     355    .   1   1   31   31   ARG   HE     H   1    7.608     0.020   .   1   .   .   .   .   .   31   ARG   HE     .   15344   1    
     356    .   1   1   31   31   ARG   HG2    H   1    1.705     0.020   .   2   .   .   .   .   .   31   ARG   HG2    .   15344   1    
     357    .   1   1   31   31   ARG   HG3    H   1    1.705     0.020   .   2   .   .   .   .   .   31   ARG   HG3    .   15344   1    
     358    .   1   1   31   31   ARG   CA     C   13   55.399    0.400   .   1   .   .   .   .   .   31   ARG   CA     .   15344   1    
     359    .   1   1   31   31   ARG   CB     C   13   32.296    0.400   .   1   .   .   .   .   .   31   ARG   CB     .   15344   1    
     360    .   1   1   31   31   ARG   CD     C   13   43.134    0.400   .   1   .   .   .   .   .   31   ARG   CD     .   15344   1    
     361    .   1   1   31   31   ARG   CG     C   13   26.854    0.400   .   1   .   .   .   .   .   31   ARG   CG     .   15344   1    
     362    .   1   1   31   31   ARG   N      N   15   124.991   0.400   .   1   .   .   .   .   .   31   ARG   N      .   15344   1    
     363    .   1   1   31   31   ARG   NE     N   15   88.125    0.400   .   1   .   .   .   .   .   31   ARG   NE     .   15344   1    
     364    .   1   1   32   32   ARG   HA     H   1    4.523     0.020   .   1   .   .   .   .   .   32   ARG   HA     .   15344   1    
     365    .   1   1   32   32   ARG   HB2    H   1    1.691     0.020   .   2   .   .   .   .   .   32   ARG   HB2    .   15344   1    
     366    .   1   1   32   32   ARG   HB3    H   1    1.637     0.020   .   2   .   .   .   .   .   32   ARG   HB3    .   15344   1    
     367    .   1   1   32   32   ARG   HD2    H   1    3.176     0.020   .   2   .   .   .   .   .   32   ARG   HD2    .   15344   1    
     368    .   1   1   32   32   ARG   HD3    H   1    3.176     0.020   .   2   .   .   .   .   .   32   ARG   HD3    .   15344   1    
     369    .   1   1   32   32   ARG   HE     H   1    7.399     0.020   .   1   .   .   .   .   .   32   ARG   HE     .   15344   1    
     370    .   1   1   32   32   ARG   HG2    H   1    1.550     0.020   .   2   .   .   .   .   .   32   ARG   HG2    .   15344   1    
     371    .   1   1   32   32   ARG   HG3    H   1    1.450     0.020   .   2   .   .   .   .   .   32   ARG   HG3    .   15344   1    
     372    .   1   1   32   32   ARG   C      C   13   175.341   0.400   .   1   .   .   .   .   .   32   ARG   C      .   15344   1    
     373    .   1   1   32   32   ARG   CA     C   13   54.759    0.400   .   1   .   .   .   .   .   32   ARG   CA     .   15344   1    
     374    .   1   1   32   32   ARG   CB     C   13   30.348    0.400   .   1   .   .   .   .   .   32   ARG   CB     .   15344   1    
     375    .   1   1   32   32   ARG   CD     C   13   43.291    0.400   .   1   .   .   .   .   .   32   ARG   CD     .   15344   1    
     376    .   1   1   32   32   ARG   CG     C   13   27.007    0.400   .   1   .   .   .   .   .   32   ARG   CG     .   15344   1    
     377    .   1   1   32   32   ARG   NE     N   15   84.950    0.400   .   1   .   .   .   .   .   32   ARG   NE     .   15344   1    
     378    .   1   1   33   33   TRP   H      H   1    8.923     0.020   .   1   .   .   .   .   .   33   TRP   H      .   15344   1    
     379    .   1   1   33   33   TRP   HA     H   1    4.292     0.020   .   1   .   .   .   .   .   33   TRP   HA     .   15344   1    
     380    .   1   1   33   33   TRP   HB2    H   1    2.933     0.020   .   2   .   .   .   .   .   33   TRP   HB2    .   15344   1    
     381    .   1   1   33   33   TRP   HB3    H   1    2.694     0.020   .   2   .   .   .   .   .   33   TRP   HB3    .   15344   1    
     382    .   1   1   33   33   TRP   HD1    H   1    7.261     0.020   .   1   .   .   .   .   .   33   TRP   HD1    .   15344   1    
     383    .   1   1   33   33   TRP   HE1    H   1    10.133    0.020   .   1   .   .   .   .   .   33   TRP   HE1    .   15344   1    
     384    .   1   1   33   33   TRP   HE3    H   1    6.794     0.020   .   1   .   .   .   .   .   33   TRP   HE3    .   15344   1    
     385    .   1   1   33   33   TRP   HH2    H   1    5.911     0.020   .   1   .   .   .   .   .   33   TRP   HH2    .   15344   1    
     386    .   1   1   33   33   TRP   HZ2    H   1    7.488     0.020   .   1   .   .   .   .   .   33   TRP   HZ2    .   15344   1    
     387    .   1   1   33   33   TRP   HZ3    H   1    6.594     0.020   .   1   .   .   .   .   .   33   TRP   HZ3    .   15344   1    
     388    .   1   1   33   33   TRP   C      C   13   176.208   0.400   .   1   .   .   .   .   .   33   TRP   C      .   15344   1    
     389    .   1   1   33   33   TRP   CA     C   13   56.923    0.400   .   1   .   .   .   .   .   33   TRP   CA     .   15344   1    
     390    .   1   1   33   33   TRP   CB     C   13   28.492    0.400   .   1   .   .   .   .   .   33   TRP   CB     .   15344   1    
     391    .   1   1   33   33   TRP   CD1    C   13   126.404   0.400   .   1   .   .   .   .   .   33   TRP   CD1    .   15344   1    
     392    .   1   1   33   33   TRP   CE3    C   13   120.016   0.400   .   1   .   .   .   .   .   33   TRP   CE3    .   15344   1    
     393    .   1   1   33   33   TRP   CH2    C   13   123.253   0.400   .   1   .   .   .   .   .   33   TRP   CH2    .   15344   1    
     394    .   1   1   33   33   TRP   CZ2    C   13   115.127   0.400   .   1   .   .   .   .   .   33   TRP   CZ2    .   15344   1    
     395    .   1   1   33   33   TRP   CZ3    C   13   121.277   0.400   .   1   .   .   .   .   .   33   TRP   CZ3    .   15344   1    
     396    .   1   1   33   33   TRP   N      N   15   128.804   0.400   .   1   .   .   .   .   .   33   TRP   N      .   15344   1    
     397    .   1   1   33   33   TRP   NE1    N   15   128.356   0.400   .   1   .   .   .   .   .   33   TRP   NE1    .   15344   1    
     398    .   1   1   34   34   VAL   H      H   1    6.953     0.020   .   1   .   .   .   .   .   34   VAL   H      .   15344   1    
     399    .   1   1   34   34   VAL   HA     H   1    4.451     0.020   .   1   .   .   .   .   .   34   VAL   HA     .   15344   1    
     400    .   1   1   34   34   VAL   HB     H   1    2.484     0.020   .   1   .   .   .   .   .   34   VAL   HB     .   15344   1    
     401    .   1   1   34   34   VAL   HG11   H   1    0.943     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   15344   1    
     402    .   1   1   34   34   VAL   HG12   H   1    0.943     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   15344   1    
     403    .   1   1   34   34   VAL   HG13   H   1    0.943     0.020   .   2   .   .   .   .   .   34   VAL   HG1    .   15344   1    
     404    .   1   1   34   34   VAL   HG21   H   1    0.881     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   15344   1    
     405    .   1   1   34   34   VAL   HG22   H   1    0.881     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   15344   1    
     406    .   1   1   34   34   VAL   HG23   H   1    0.881     0.020   .   2   .   .   .   .   .   34   VAL   HG2    .   15344   1    
     407    .   1   1   34   34   VAL   C      C   13   177.217   0.400   .   1   .   .   .   .   .   34   VAL   C      .   15344   1    
     408    .   1   1   34   34   VAL   CA     C   13   60.180    0.400   .   1   .   .   .   .   .   34   VAL   CA     .   15344   1    
     409    .   1   1   34   34   VAL   CB     C   13   32.686    0.400   .   1   .   .   .   .   .   34   VAL   CB     .   15344   1    
     410    .   1   1   34   34   VAL   CG1    C   13   21.844    0.400   .   1   .   .   .   .   .   34   VAL   CG1    .   15344   1    
     411    .   1   1   34   34   VAL   CG2    C   13   18.483    0.400   .   1   .   .   .   .   .   34   VAL   CG2    .   15344   1    
     412    .   1   1   34   34   VAL   N      N   15   114.683   0.400   .   1   .   .   .   .   .   34   VAL   N      .   15344   1    
     413    .   1   1   35   35   ALA   HA     H   1    3.745     0.020   .   1   .   .   .   .   .   35   ALA   HA     .   15344   1    
     414    .   1   1   35   35   ALA   HB1    H   1    1.423     0.020   .   1   .   .   .   .   .   35   ALA   HB     .   15344   1    
     415    .   1   1   35   35   ALA   HB2    H   1    1.423     0.020   .   1   .   .   .   .   .   35   ALA   HB     .   15344   1    
     416    .   1   1   35   35   ALA   HB3    H   1    1.423     0.020   .   1   .   .   .   .   .   35   ALA   HB     .   15344   1    
     417    .   1   1   35   35   ALA   C      C   13   180.114   0.400   .   1   .   .   .   .   .   35   ALA   C      .   15344   1    
     418    .   1   1   35   35   ALA   CA     C   13   56.618    0.400   .   1   .   .   .   .   .   35   ALA   CA     .   15344   1    
     419    .   1   1   35   35   ALA   CB     C   13   18.334    0.400   .   1   .   .   .   .   .   35   ALA   CB     .   15344   1    
     420    .   1   1   36   36   SER   H      H   1    8.841     0.020   .   1   .   .   .   .   .   36   SER   H      .   15344   1    
     421    .   1   1   36   36   SER   HA     H   1    4.140     0.020   .   1   .   .   .   .   .   36   SER   HA     .   15344   1    
     422    .   1   1   36   36   SER   HB2    H   1    3.898     0.020   .   2   .   .   .   .   .   36   SER   HB2    .   15344   1    
     423    .   1   1   36   36   SER   HB3    H   1    3.898     0.020   .   2   .   .   .   .   .   36   SER   HB3    .   15344   1    
     424    .   1   1   36   36   SER   C      C   13   177.291   0.400   .   1   .   .   .   .   .   36   SER   C      .   15344   1    
     425    .   1   1   36   36   SER   CA     C   13   61.250    0.400   .   1   .   .   .   .   .   36   SER   CA     .   15344   1    
     426    .   1   1   36   36   SER   CB     C   13   61.673    0.400   .   1   .   .   .   .   .   36   SER   CB     .   15344   1    
     427    .   1   1   36   36   SER   N      N   15   111.913   0.400   .   1   .   .   .   .   .   36   SER   N      .   15344   1    
     428    .   1   1   37   37   ARG   H      H   1    7.183     0.020   .   1   .   .   .   .   .   37   ARG   H      .   15344   1    
     429    .   1   1   37   37   ARG   HA     H   1    4.349     0.020   .   1   .   .   .   .   .   37   ARG   HA     .   15344   1    
     430    .   1   1   37   37   ARG   HB2    H   1    1.908     0.020   .   2   .   .   .   .   .   37   ARG   HB2    .   15344   1    
     431    .   1   1   37   37   ARG   HB3    H   1    1.912     0.020   .   2   .   .   .   .   .   37   ARG   HB3    .   15344   1    
     432    .   1   1   37   37   ARG   HD2    H   1    2.979     0.020   .   2   .   .   .   .   .   37   ARG   HD2    .   15344   1    
     433    .   1   1   37   37   ARG   HD3    H   1    2.886     0.020   .   2   .   .   .   .   .   37   ARG   HD3    .   15344   1    
     434    .   1   1   37   37   ARG   HG2    H   1    1.696     0.020   .   2   .   .   .   .   .   37   ARG   HG2    .   15344   1    
     435    .   1   1   37   37   ARG   HG3    H   1    1.630     0.020   .   2   .   .   .   .   .   37   ARG   HG3    .   15344   1    
     436    .   1   1   37   37   ARG   C      C   13   177.816   0.400   .   1   .   .   .   .   .   37   ARG   C      .   15344   1    
     437    .   1   1   37   37   ARG   CA     C   13   58.944    0.400   .   1   .   .   .   .   .   37   ARG   CA     .   15344   1    
     438    .   1   1   37   37   ARG   CB     C   13   31.009    0.400   .   1   .   .   .   .   .   37   ARG   CB     .   15344   1    
     439    .   1   1   37   37   ARG   CD     C   13   43.903    0.400   .   1   .   .   .   .   .   37   ARG   CD     .   15344   1    
     440    .   1   1   37   37   ARG   CG     C   13   28.492    0.400   .   1   .   .   .   .   .   37   ARG   CG     .   15344   1    
     441    .   1   1   37   37   ARG   N      N   15   123.504   0.400   .   1   .   .   .   .   .   37   ARG   N      .   15344   1    
     442    .   1   1   38   38   LYS   H      H   1    7.514     0.020   .   1   .   .   .   .   .   38   LYS   H      .   15344   1    
     443    .   1   1   38   38   LYS   HA     H   1    3.592     0.020   .   1   .   .   .   .   .   38   LYS   HA     .   15344   1    
     444    .   1   1   38   38   LYS   HB2    H   1    1.309     0.020   .   2   .   .   .   .   .   38   LYS   HB2    .   15344   1    
     445    .   1   1   38   38   LYS   HB3    H   1    0.781     0.020   .   2   .   .   .   .   .   38   LYS   HB3    .   15344   1    
     446    .   1   1   38   38   LYS   HD2    H   1    0.579     0.020   .   2   .   .   .   .   .   38   LYS   HD2    .   15344   1    
     447    .   1   1   38   38   LYS   HD3    H   1    0.231     0.020   .   2   .   .   .   .   .   38   LYS   HD3    .   15344   1    
     448    .   1   1   38   38   LYS   HE2    H   1    2.318     0.020   .   2   .   .   .   .   .   38   LYS   HE2    .   15344   1    
     449    .   1   1   38   38   LYS   HE3    H   1    2.124     0.020   .   2   .   .   .   .   .   38   LYS   HE3    .   15344   1    
     450    .   1   1   38   38   LYS   HG2    H   1    -1.114    0.020   .   2   .   .   .   .   .   38   LYS   HG2    .   15344   1    
     451    .   1   1   38   38   LYS   HG3    H   1    -1.114    0.020   .   2   .   .   .   .   .   38   LYS   HG3    .   15344   1    
     452    .   1   1   38   38   LYS   C      C   13   178.935   0.400   .   1   .   .   .   .   .   38   LYS   C      .   15344   1    
     453    .   1   1   38   38   LYS   CA     C   13   59.846    0.400   .   1   .   .   .   .   .   38   LYS   CA     .   15344   1    
     454    .   1   1   38   38   LYS   CB     C   13   33.310    0.400   .   1   .   .   .   .   .   38   LYS   CB     .   15344   1    
     455    .   1   1   38   38   LYS   CD     C   13   29.439    0.400   .   1   .   .   .   .   .   38   LYS   CD     .   15344   1    
     456    .   1   1   38   38   LYS   CE     C   13   41.506    0.400   .   1   .   .   .   .   .   38   LYS   CE     .   15344   1    
     457    .   1   1   38   38   LYS   CG     C   13   25.028    0.400   .   1   .   .   .   .   .   38   LYS   CG     .   15344   1    
     458    .   1   1   38   38   LYS   N      N   15   118.200   0.400   .   1   .   .   .   .   .   38   LYS   N      .   15344   1    
     459    .   1   1   39   39   ALA   H      H   1    8.131     0.020   .   1   .   .   .   .   .   39   ALA   H      .   15344   1    
     460    .   1   1   39   39   ALA   HA     H   1    3.865     0.020   .   1   .   .   .   .   .   39   ALA   HA     .   15344   1    
     461    .   1   1   39   39   ALA   HB1    H   1    1.410     0.020   .   1   .   .   .   .   .   39   ALA   HB     .   15344   1    
     462    .   1   1   39   39   ALA   HB2    H   1    1.410     0.020   .   1   .   .   .   .   .   39   ALA   HB     .   15344   1    
     463    .   1   1   39   39   ALA   HB3    H   1    1.410     0.020   .   1   .   .   .   .   .   39   ALA   HB     .   15344   1    
     464    .   1   1   39   39   ALA   C      C   13   178.995   0.400   .   1   .   .   .   .   .   39   ALA   C      .   15344   1    
     465    .   1   1   39   39   ALA   CA     C   13   55.093    0.400   .   1   .   .   .   .   .   39   ALA   CA     .   15344   1    
     466    .   1   1   39   39   ALA   CB     C   13   18.124    0.400   .   1   .   .   .   .   .   39   ALA   CB     .   15344   1    
     467    .   1   1   39   39   ALA   N      N   15   117.547   0.400   .   1   .   .   .   .   .   39   ALA   N      .   15344   1    
     468    .   1   1   40   40   ALA   H      H   1    7.375     0.020   .   1   .   .   .   .   .   40   ALA   H      .   15344   1    
     469    .   1   1   40   40   ALA   HA     H   1    4.134     0.020   .   1   .   .   .   .   .   40   ALA   HA     .   15344   1    
     470    .   1   1   40   40   ALA   HB1    H   1    1.638     0.020   .   1   .   .   .   .   .   40   ALA   HB     .   15344   1    
     471    .   1   1   40   40   ALA   HB2    H   1    1.638     0.020   .   1   .   .   .   .   .   40   ALA   HB     .   15344   1    
     472    .   1   1   40   40   ALA   HB3    H   1    1.638     0.020   .   1   .   .   .   .   .   40   ALA   HB     .   15344   1    
     473    .   1   1   40   40   ALA   C      C   13   179.512   0.400   .   1   .   .   .   .   .   40   ALA   C      .   15344   1    
     474    .   1   1   40   40   ALA   CA     C   13   55.506    0.400   .   1   .   .   .   .   .   40   ALA   CA     .   15344   1    
     475    .   1   1   40   40   ALA   CB     C   13   18.473    0.400   .   1   .   .   .   .   .   40   ALA   CB     .   15344   1    
     476    .   1   1   40   40   ALA   N      N   15   119.346   0.400   .   1   .   .   .   .   .   40   ALA   N      .   15344   1    
     477    .   1   1   41   41   VAL   H      H   1    7.382     0.020   .   1   .   .   .   .   .   41   VAL   H      .   15344   1    
     478    .   1   1   41   41   VAL   HA     H   1    3.642     0.020   .   1   .   .   .   .   .   41   VAL   HA     .   15344   1    
     479    .   1   1   41   41   VAL   HB     H   1    2.555     0.020   .   1   .   .   .   .   .   41   VAL   HB     .   15344   1    
     480    .   1   1   41   41   VAL   HG11   H   1    1.145     0.020   .   2   .   .   .   .   .   41   VAL   HG1    .   15344   1    
     481    .   1   1   41   41   VAL   HG12   H   1    1.145     0.020   .   2   .   .   .   .   .   41   VAL   HG1    .   15344   1    
     482    .   1   1   41   41   VAL   HG13   H   1    1.145     0.020   .   2   .   .   .   .   .   41   VAL   HG1    .   15344   1    
     483    .   1   1   41   41   VAL   HG21   H   1    1.236     0.020   .   2   .   .   .   .   .   41   VAL   HG2    .   15344   1    
     484    .   1   1   41   41   VAL   HG22   H   1    1.236     0.020   .   2   .   .   .   .   .   41   VAL   HG2    .   15344   1    
     485    .   1   1   41   41   VAL   HG23   H   1    1.236     0.020   .   2   .   .   .   .   .   41   VAL   HG2    .   15344   1    
     486    .   1   1   41   41   VAL   C      C   13   177.423   0.400   .   1   .   .   .   .   .   41   VAL   C      .   15344   1    
     487    .   1   1   41   41   VAL   CA     C   13   67.279    0.400   .   1   .   .   .   .   .   41   VAL   CA     .   15344   1    
     488    .   1   1   41   41   VAL   CB     C   13   32.149    0.400   .   1   .   .   .   .   .   41   VAL   CB     .   15344   1    
     489    .   1   1   41   41   VAL   CG1    C   13   22.291    0.400   .   1   .   .   .   .   .   41   VAL   CG1    .   15344   1    
     490    .   1   1   41   41   VAL   CG2    C   13   24.036    0.400   .   1   .   .   .   .   .   41   VAL   CG2    .   15344   1    
     491    .   1   1   41   41   VAL   N      N   15   116.434   0.400   .   1   .   .   .   .   .   41   VAL   N      .   15344   1    
     492    .   1   1   42   42   VAL   H      H   1    8.332     0.020   .   1   .   .   .   .   .   42   VAL   H      .   15344   1    
     493    .   1   1   42   42   VAL   HA     H   1    3.723     0.020   .   1   .   .   .   .   .   42   VAL   HA     .   15344   1    
     494    .   1   1   42   42   VAL   HB     H   1    2.146     0.020   .   1   .   .   .   .   .   42   VAL   HB     .   15344   1    
     495    .   1   1   42   42   VAL   HG11   H   1    0.924     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   15344   1    
     496    .   1   1   42   42   VAL   HG12   H   1    0.924     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   15344   1    
     497    .   1   1   42   42   VAL   HG13   H   1    0.924     0.020   .   2   .   .   .   .   .   42   VAL   HG1    .   15344   1    
     498    .   1   1   42   42   VAL   HG21   H   1    0.932     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   15344   1    
     499    .   1   1   42   42   VAL   HG22   H   1    0.932     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   15344   1    
     500    .   1   1   42   42   VAL   HG23   H   1    0.932     0.020   .   2   .   .   .   .   .   42   VAL   HG2    .   15344   1    
     501    .   1   1   42   42   VAL   C      C   13   178.381   0.400   .   1   .   .   .   .   .   42   VAL   C      .   15344   1    
     502    .   1   1   42   42   VAL   CA     C   13   67.698    0.400   .   1   .   .   .   .   .   42   VAL   CA     .   15344   1    
     503    .   1   1   42   42   VAL   CB     C   13   32.170    0.400   .   1   .   .   .   .   .   42   VAL   CB     .   15344   1    
     504    .   1   1   42   42   VAL   CG1    C   13   22.551    0.400   .   1   .   .   .   .   .   42   VAL   CG1    .   15344   1    
     505    .   1   1   42   42   VAL   CG2    C   13   23.242    0.400   .   1   .   .   .   .   .   42   VAL   CG2    .   15344   1    
     506    .   1   1   42   42   VAL   N      N   15   118.061   0.400   .   1   .   .   .   .   .   42   VAL   N      .   15344   1    
     507    .   1   1   43   43   LYS   H      H   1    8.973     0.020   .   1   .   .   .   .   .   43   LYS   H      .   15344   1    
     508    .   1   1   43   43   LYS   HA     H   1    3.977     0.020   .   1   .   .   .   .   .   43   LYS   HA     .   15344   1    
     509    .   1   1   43   43   LYS   HB2    H   1    2.054     0.020   .   2   .   .   .   .   .   43   LYS   HB2    .   15344   1    
     510    .   1   1   43   43   LYS   HB3    H   1    1.818     0.020   .   2   .   .   .   .   .   43   LYS   HB3    .   15344   1    
     511    .   1   1   43   43   LYS   HD2    H   1    1.681     0.020   .   2   .   .   .   .   .   43   LYS   HD2    .   15344   1    
     512    .   1   1   43   43   LYS   HD3    H   1    1.681     0.020   .   2   .   .   .   .   .   43   LYS   HD3    .   15344   1    
     513    .   1   1   43   43   LYS   HE2    H   1    2.847     0.020   .   2   .   .   .   .   .   43   LYS   HE2    .   15344   1    
     514    .   1   1   43   43   LYS   HE3    H   1    2.847     0.020   .   2   .   .   .   .   .   43   LYS   HE3    .   15344   1    
     515    .   1   1   43   43   LYS   HG2    H   1    1.579     0.020   .   2   .   .   .   .   .   43   LYS   HG2    .   15344   1    
     516    .   1   1   43   43   LYS   HG3    H   1    1.579     0.020   .   2   .   .   .   .   .   43   LYS   HG3    .   15344   1    
     517    .   1   1   43   43   LYS   C      C   13   177.830   0.400   .   1   .   .   .   .   .   43   LYS   C      .   15344   1    
     518    .   1   1   43   43   LYS   CA     C   13   60.343    0.400   .   1   .   .   .   .   .   43   LYS   CA     .   15344   1    
     519    .   1   1   43   43   LYS   CB     C   13   32.863    0.400   .   1   .   .   .   .   .   43   LYS   CB     .   15344   1    
     520    .   1   1   43   43   LYS   CD     C   13   29.728    0.400   .   1   .   .   .   .   .   43   LYS   CD     .   15344   1    
     521    .   1   1   43   43   LYS   CE     C   13   42.255    0.400   .   1   .   .   .   .   .   43   LYS   CE     .   15344   1    
     522    .   1   1   43   43   LYS   CG     C   13   26.732    0.400   .   1   .   .   .   .   .   43   LYS   CG     .   15344   1    
     523    .   1   1   43   43   LYS   N      N   15   118.026   0.400   .   1   .   .   .   .   .   43   LYS   N      .   15344   1    
     524    .   1   1   44   44   ALA   H      H   1    7.959     0.020   .   1   .   .   .   .   .   44   ALA   H      .   15344   1    
     525    .   1   1   44   44   ALA   HA     H   1    3.968     0.020   .   1   .   .   .   .   .   44   ALA   HA     .   15344   1    
     526    .   1   1   44   44   ALA   HB1    H   1    1.685     0.020   .   1   .   .   .   .   .   44   ALA   HB     .   15344   1    
     527    .   1   1   44   44   ALA   HB2    H   1    1.685     0.020   .   1   .   .   .   .   .   44   ALA   HB     .   15344   1    
     528    .   1   1   44   44   ALA   HB3    H   1    1.685     0.020   .   1   .   .   .   .   .   44   ALA   HB     .   15344   1    
     529    .   1   1   44   44   ALA   C      C   13   178.921   0.400   .   1   .   .   .   .   .   44   ALA   C      .   15344   1    
     530    .   1   1   44   44   ALA   CA     C   13   55.324    0.400   .   1   .   .   .   .   .   44   ALA   CA     .   15344   1    
     531    .   1   1   44   44   ALA   CB     C   13   19.816    0.400   .   1   .   .   .   .   .   44   ALA   CB     .   15344   1    
     532    .   1   1   44   44   ALA   N      N   15   119.893   0.400   .   1   .   .   .   .   .   44   ALA   N      .   15344   1    
     533    .   1   1   45   45   VAL   H      H   1    7.789     0.020   .   1   .   .   .   .   .   45   VAL   H      .   15344   1    
     534    .   1   1   45   45   VAL   HA     H   1    4.494     0.020   .   1   .   .   .   .   .   45   VAL   HA     .   15344   1    
     535    .   1   1   45   45   VAL   HB     H   1    2.392     0.020   .   1   .   .   .   .   .   45   VAL   HB     .   15344   1    
     536    .   1   1   45   45   VAL   HG11   H   1    0.996     0.020   .   2   .   .   .   .   .   45   VAL   HG1    .   15344   1    
     537    .   1   1   45   45   VAL   HG12   H   1    0.996     0.020   .   2   .   .   .   .   .   45   VAL   HG1    .   15344   1    
     538    .   1   1   45   45   VAL   HG13   H   1    0.996     0.020   .   2   .   .   .   .   .   45   VAL   HG1    .   15344   1    
     539    .   1   1   45   45   VAL   HG21   H   1    0.913     0.020   .   2   .   .   .   .   .   45   VAL   HG2    .   15344   1    
     540    .   1   1   45   45   VAL   HG22   H   1    0.913     0.020   .   2   .   .   .   .   .   45   VAL   HG2    .   15344   1    
     541    .   1   1   45   45   VAL   HG23   H   1    0.913     0.020   .   2   .   .   .   .   .   45   VAL   HG2    .   15344   1    
     542    .   1   1   45   45   VAL   C      C   13   180.590   0.400   .   1   .   .   .   .   .   45   VAL   C      .   15344   1    
     543    .   1   1   45   45   VAL   CA     C   13   64.383    0.400   .   1   .   .   .   .   .   45   VAL   CA     .   15344   1    
     544    .   1   1   45   45   VAL   CB     C   13   32.456    0.400   .   1   .   .   .   .   .   45   VAL   CB     .   15344   1    
     545    .   1   1   45   45   VAL   CG1    C   13   21.444    0.400   .   1   .   .   .   .   .   45   VAL   CG1    .   15344   1    
     546    .   1   1   45   45   VAL   CG2    C   13   23.216    0.400   .   1   .   .   .   .   .   45   VAL   CG2    .   15344   1    
     547    .   1   1   45   45   VAL   N      N   15   118.569   0.400   .   1   .   .   .   .   .   45   VAL   N      .   15344   1    
     548    .   1   1   46   46   ILE   H      H   1    8.945     0.020   .   1   .   .   .   .   .   46   ILE   H      .   15344   1    
     549    .   1   1   46   46   ILE   HA     H   1    3.689     0.020   .   1   .   .   .   .   .   46   ILE   HA     .   15344   1    
     550    .   1   1   46   46   ILE   HB     H   1    1.661     0.020   .   1   .   .   .   .   .   46   ILE   HB     .   15344   1    
     551    .   1   1   46   46   ILE   HD11   H   1    0.733     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   15344   1    
     552    .   1   1   46   46   ILE   HD12   H   1    0.733     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   15344   1    
     553    .   1   1   46   46   ILE   HD13   H   1    0.733     0.020   .   1   .   .   .   .   .   46   ILE   HD1    .   15344   1    
     554    .   1   1   46   46   ILE   HG12   H   1    1.477     0.020   .   2   .   .   .   .   .   46   ILE   HG12   .   15344   1    
     555    .   1   1   46   46   ILE   HG13   H   1    1.166     0.020   .   2   .   .   .   .   .   46   ILE   HG13   .   15344   1    
     556    .   1   1   46   46   ILE   HG21   H   1    0.412     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   15344   1    
     557    .   1   1   46   46   ILE   HG22   H   1    0.412     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   15344   1    
     558    .   1   1   46   46   ILE   HG23   H   1    0.412     0.020   .   1   .   .   .   .   .   46   ILE   HG2    .   15344   1    
     559    .   1   1   46   46   ILE   C      C   13   178.437   0.400   .   1   .   .   .   .   .   46   ILE   C      .   15344   1    
     560    .   1   1   46   46   ILE   CA     C   13   65.391    0.400   .   1   .   .   .   .   .   46   ILE   CA     .   15344   1    
     561    .   1   1   46   46   ILE   CB     C   13   38.182    0.400   .   1   .   .   .   .   .   46   ILE   CB     .   15344   1    
     562    .   1   1   46   46   ILE   CD1    C   13   13.732    0.400   .   1   .   .   .   .   .   46   ILE   CD1    .   15344   1    
     563    .   1   1   46   46   ILE   CG1    C   13   28.283    0.400   .   1   .   .   .   .   .   46   ILE   CG1    .   15344   1    
     564    .   1   1   46   46   ILE   CG2    C   13   16.272    0.400   .   1   .   .   .   .   .   46   ILE   CG2    .   15344   1    
     565    .   1   1   46   46   ILE   N      N   15   121.331   0.400   .   1   .   .   .   .   .   46   ILE   N      .   15344   1    
     566    .   1   1   47   47   HIS   H      H   1    8.030     0.020   .   1   .   .   .   .   .   47   HIS   H      .   15344   1    
     567    .   1   1   47   47   HIS   HA     H   1    4.663     0.020   .   1   .   .   .   .   .   47   HIS   HA     .   15344   1    
     568    .   1   1   47   47   HIS   HB2    H   1    3.357     0.020   .   2   .   .   .   .   .   47   HIS   HB2    .   15344   1    
     569    .   1   1   47   47   HIS   HB3    H   1    2.827     0.020   .   2   .   .   .   .   .   47   HIS   HB3    .   15344   1    
     570    .   1   1   47   47   HIS   HD2    H   1    7.037     0.020   .   1   .   .   .   .   .   47   HIS   HD2    .   15344   1    
     571    .   1   1   47   47   HIS   HE1    H   1    7.746     0.020   .   1   .   .   .   .   .   47   HIS   HE1    .   15344   1    
     572    .   1   1   47   47   HIS   C      C   13   175.308   0.400   .   1   .   .   .   .   .   47   HIS   C      .   15344   1    
     573    .   1   1   47   47   HIS   CA     C   13   56.736    0.400   .   1   .   .   .   .   .   47   HIS   CA     .   15344   1    
     574    .   1   1   47   47   HIS   CB     C   13   29.482    0.400   .   1   .   .   .   .   .   47   HIS   CB     .   15344   1    
     575    .   1   1   47   47   HIS   CD2    C   13   123.205   0.400   .   1   .   .   .   .   .   47   HIS   CD2    .   15344   1    
     576    .   1   1   47   47   HIS   CE1    C   13   138.386   0.400   .   1   .   .   .   .   .   47   HIS   CE1    .   15344   1    
     577    .   1   1   47   47   HIS   N      N   15   113.700   0.400   .   1   .   .   .   .   .   47   HIS   N      .   15344   1    
     578    .   1   1   48   48   GLY   H      H   1    7.543     0.020   .   1   .   .   .   .   .   48   GLY   H      .   15344   1    
     579    .   1   1   48   48   GLY   HA2    H   1    4.026     0.020   .   2   .   .   .   .   .   48   GLY   HA2    .   15344   1    
     580    .   1   1   48   48   GLY   HA3    H   1    3.904     0.020   .   2   .   .   .   .   .   48   GLY   HA3    .   15344   1    
     581    .   1   1   48   48   GLY   C      C   13   175.172   0.400   .   1   .   .   .   .   .   48   GLY   C      .   15344   1    
     582    .   1   1   48   48   GLY   CA     C   13   46.740    0.400   .   1   .   .   .   .   .   48   GLY   CA     .   15344   1    
     583    .   1   1   48   48   GLY   N      N   15   106.113   0.400   .   1   .   .   .   .   .   48   GLY   N      .   15344   1    
     584    .   1   1   49   49   LEU   H      H   1    8.803     0.020   .   1   .   .   .   .   .   49   LEU   H      .   15344   1    
     585    .   1   1   49   49   LEU   HA     H   1    4.090     0.020   .   1   .   .   .   .   .   49   LEU   HA     .   15344   1    
     586    .   1   1   49   49   LEU   HB2    H   1    1.895     0.020   .   2   .   .   .   .   .   49   LEU   HB2    .   15344   1    
     587    .   1   1   49   49   LEU   HB3    H   1    1.435     0.020   .   2   .   .   .   .   .   49   LEU   HB3    .   15344   1    
     588    .   1   1   49   49   LEU   HD11   H   1    0.846     0.020   .   2   .   .   .   .   .   49   LEU   HD1    .   15344   1    
     589    .   1   1   49   49   LEU   HD12   H   1    0.846     0.020   .   2   .   .   .   .   .   49   LEU   HD1    .   15344   1    
     590    .   1   1   49   49   LEU   HD13   H   1    0.846     0.020   .   2   .   .   .   .   .   49   LEU   HD1    .   15344   1    
     591    .   1   1   49   49   LEU   HD21   H   1    0.690     0.020   .   2   .   .   .   .   .   49   LEU   HD2    .   15344   1    
     592    .   1   1   49   49   LEU   HD22   H   1    0.690     0.020   .   2   .   .   .   .   .   49   LEU   HD2    .   15344   1    
     593    .   1   1   49   49   LEU   HD23   H   1    0.690     0.020   .   2   .   .   .   .   .   49   LEU   HD2    .   15344   1    
     594    .   1   1   49   49   LEU   HG     H   1    1.541     0.020   .   1   .   .   .   .   .   49   LEU   HG     .   15344   1    
     595    .   1   1   49   49   LEU   C      C   13   176.111   0.400   .   1   .   .   .   .   .   49   LEU   C      .   15344   1    
     596    .   1   1   49   49   LEU   CA     C   13   57.575    0.400   .   1   .   .   .   .   .   49   LEU   CA     .   15344   1    
     597    .   1   1   49   49   LEU   CB     C   13   42.969    0.400   .   1   .   .   .   .   .   49   LEU   CB     .   15344   1    
     598    .   1   1   49   49   LEU   CD1    C   13   23.842    0.400   .   1   .   .   .   .   .   49   LEU   CD1    .   15344   1    
     599    .   1   1   49   49   LEU   CD2    C   13   25.587    0.400   .   1   .   .   .   .   .   49   LEU   CD2    .   15344   1    
     600    .   1   1   49   49   LEU   CG     C   13   26.941    0.400   .   1   .   .   .   .   .   49   LEU   CG     .   15344   1    
     601    .   1   1   49   49   LEU   N      N   15   122.636   0.400   .   1   .   .   .   .   .   49   LEU   N      .   15344   1    
     602    .   1   1   50   50   ILE   H      H   1    7.257     0.020   .   1   .   .   .   .   .   50   ILE   H      .   15344   1    
     603    .   1   1   50   50   ILE   HA     H   1    4.689     0.020   .   1   .   .   .   .   .   50   ILE   HA     .   15344   1    
     604    .   1   1   50   50   ILE   HB     H   1    1.913     0.020   .   1   .   .   .   .   .   50   ILE   HB     .   15344   1    
     605    .   1   1   50   50   ILE   HD11   H   1    0.747     0.020   .   1   .   .   .   .   .   50   ILE   HD1    .   15344   1    
     606    .   1   1   50   50   ILE   HD12   H   1    0.747     0.020   .   1   .   .   .   .   .   50   ILE   HD1    .   15344   1    
     607    .   1   1   50   50   ILE   HD13   H   1    0.747     0.020   .   1   .   .   .   .   .   50   ILE   HD1    .   15344   1    
     608    .   1   1   50   50   ILE   HG12   H   1    1.397     0.020   .   2   .   .   .   .   .   50   ILE   HG12   .   15344   1    
     609    .   1   1   50   50   ILE   HG13   H   1    1.397     0.020   .   2   .   .   .   .   .   50   ILE   HG13   .   15344   1    
     610    .   1   1   50   50   ILE   HG21   H   1    0.759     0.020   .   1   .   .   .   .   .   50   ILE   HG2    .   15344   1    
     611    .   1   1   50   50   ILE   HG22   H   1    0.759     0.020   .   1   .   .   .   .   .   50   ILE   HG2    .   15344   1    
     612    .   1   1   50   50   ILE   HG23   H   1    0.759     0.020   .   1   .   .   .   .   .   50   ILE   HG2    .   15344   1    
     613    .   1   1   50   50   ILE   C      C   13   174.994   0.400   .   1   .   .   .   .   .   50   ILE   C      .   15344   1    
     614    .   1   1   50   50   ILE   CA     C   13   58.262    0.400   .   1   .   .   .   .   .   50   ILE   CA     .   15344   1    
     615    .   1   1   50   50   ILE   CB     C   13   41.641    0.400   .   1   .   .   .   .   .   50   ILE   CB     .   15344   1    
     616    .   1   1   50   50   ILE   CD1    C   13   13.120    0.400   .   1   .   .   .   .   .   50   ILE   CD1    .   15344   1    
     617    .   1   1   50   50   ILE   CG1    C   13   25.221    0.400   .   1   .   .   .   .   .   50   ILE   CG1    .   15344   1    
     618    .   1   1   50   50   ILE   CG2    C   13   17.848    0.400   .   1   .   .   .   .   .   50   ILE   CG2    .   15344   1    
     619    .   1   1   50   50   ILE   N      N   15   107.650   0.400   .   1   .   .   .   .   .   50   ILE   N      .   15344   1    
     620    .   1   1   51   51   THR   H      H   1    8.677     0.020   .   1   .   .   .   .   .   51   THR   H      .   15344   1    
     621    .   1   1   51   51   THR   HA     H   1    4.466     0.020   .   1   .   .   .   .   .   51   THR   HA     .   15344   1    
     622    .   1   1   51   51   THR   HB     H   1    4.675     0.020   .   1   .   .   .   .   .   51   THR   HB     .   15344   1    
     623    .   1   1   51   51   THR   HG1    H   1    5.644     0.020   .   1   .   .   .   .   .   51   THR   HG1    .   15344   1    
     624    .   1   1   51   51   THR   HG21   H   1    1.305     0.020   .   1   .   .   .   .   .   51   THR   HG2    .   15344   1    
     625    .   1   1   51   51   THR   HG22   H   1    1.305     0.020   .   1   .   .   .   .   .   51   THR   HG2    .   15344   1    
     626    .   1   1   51   51   THR   HG23   H   1    1.305     0.020   .   1   .   .   .   .   .   51   THR   HG2    .   15344   1    
     627    .   1   1   51   51   THR   C      C   13   175.227   0.400   .   1   .   .   .   .   .   51   THR   C      .   15344   1    
     628    .   1   1   51   51   THR   CA     C   13   60.728    0.400   .   1   .   .   .   .   .   51   THR   CA     .   15344   1    
     629    .   1   1   51   51   THR   CB     C   13   71.216    0.400   .   1   .   .   .   .   .   51   THR   CB     .   15344   1    
     630    .   1   1   51   51   THR   CG2    C   13   22.095    0.400   .   1   .   .   .   .   .   51   THR   CG2    .   15344   1    
     631    .   1   1   51   51   THR   N      N   15   111.798   0.400   .   1   .   .   .   .   .   51   THR   N      .   15344   1    
     632    .   1   1   52   52   GLU   H      H   1    9.034     0.020   .   1   .   .   .   .   .   52   GLU   H      .   15344   1    
     633    .   1   1   52   52   GLU   HA     H   1    3.507     0.020   .   1   .   .   .   .   .   52   GLU   HA     .   15344   1    
     634    .   1   1   52   52   GLU   HB2    H   1    2.033     0.020   .   2   .   .   .   .   .   52   GLU   HB2    .   15344   1    
     635    .   1   1   52   52   GLU   HB3    H   1    1.884     0.020   .   2   .   .   .   .   .   52   GLU   HB3    .   15344   1    
     636    .   1   1   52   52   GLU   HG2    H   1    1.861     0.020   .   2   .   .   .   .   .   52   GLU   HG2    .   15344   1    
     637    .   1   1   52   52   GLU   HG3    H   1    1.805     0.020   .   2   .   .   .   .   .   52   GLU   HG3    .   15344   1    
     638    .   1   1   52   52   GLU   C      C   13   177.287   0.400   .   1   .   .   .   .   .   52   GLU   C      .   15344   1    
     639    .   1   1   52   52   GLU   CA     C   13   60.515    0.400   .   1   .   .   .   .   .   52   GLU   CA     .   15344   1    
     640    .   1   1   52   52   GLU   CB     C   13   29.418    0.400   .   1   .   .   .   .   .   52   GLU   CB     .   15344   1    
     641    .   1   1   52   52   GLU   CG     C   13   36.757    0.400   .   1   .   .   .   .   .   52   GLU   CG     .   15344   1    
     642    .   1   1   52   52   GLU   N      N   15   122.067   0.400   .   1   .   .   .   .   .   52   GLU   N      .   15344   1    
     643    .   1   1   53   53   ARG   H      H   1    8.213     0.020   .   1   .   .   .   .   .   53   ARG   H      .   15344   1    
     644    .   1   1   53   53   ARG   HA     H   1    3.740     0.020   .   1   .   .   .   .   .   53   ARG   HA     .   15344   1    
     645    .   1   1   53   53   ARG   HB2    H   1    1.860     0.020   .   2   .   .   .   .   .   53   ARG   HB2    .   15344   1    
     646    .   1   1   53   53   ARG   HB3    H   1    1.739     0.020   .   2   .   .   .   .   .   53   ARG   HB3    .   15344   1    
     647    .   1   1   53   53   ARG   HD2    H   1    3.226     0.020   .   2   .   .   .   .   .   53   ARG   HD2    .   15344   1    
     648    .   1   1   53   53   ARG   HD3    H   1    3.131     0.020   .   2   .   .   .   .   .   53   ARG   HD3    .   15344   1    
     649    .   1   1   53   53   ARG   HE     H   1    7.149     0.020   .   1   .   .   .   .   .   53   ARG   HE     .   15344   1    
     650    .   1   1   53   53   ARG   HG2    H   1    1.711     0.020   .   2   .   .   .   .   .   53   ARG   HG2    .   15344   1    
     651    .   1   1   53   53   ARG   HG3    H   1    1.549     0.020   .   2   .   .   .   .   .   53   ARG   HG3    .   15344   1    
     652    .   1   1   53   53   ARG   C      C   13   177.698   0.400   .   1   .   .   .   .   .   53   ARG   C      .   15344   1    
     653    .   1   1   53   53   ARG   CA     C   13   58.635    0.400   .   1   .   .   .   .   .   53   ARG   CA     .   15344   1    
     654    .   1   1   53   53   ARG   CB     C   13   30.257    0.400   .   1   .   .   .   .   .   53   ARG   CB     .   15344   1    
     655    .   1   1   53   53   ARG   CD     C   13   43.167    0.400   .   1   .   .   .   .   .   53   ARG   CD     .   15344   1    
     656    .   1   1   53   53   ARG   CG     C   13   25.911    0.400   .   1   .   .   .   .   .   53   ARG   CG     .   15344   1    
     657    .   1   1   53   53   ARG   CZ     C   13   177.698   0.400   .   1   .   .   .   .   .   53   ARG   CZ     .   15344   1    
     658    .   1   1   53   53   ARG   N      N   15   116.853   0.400   .   1   .   .   .   .   .   53   ARG   N      .   15344   1    
     659    .   1   1   53   53   ARG   NE     N   15   85.159    0.400   .   1   .   .   .   .   .   53   ARG   NE     .   15344   1    
     660    .   1   1   54   54   GLU   H      H   1    7.747     0.020   .   1   .   .   .   .   .   54   GLU   H      .   15344   1    
     661    .   1   1   54   54   GLU   HA     H   1    3.978     0.020   .   1   .   .   .   .   .   54   GLU   HA     .   15344   1    
     662    .   1   1   54   54   GLU   HB2    H   1    2.227     0.020   .   2   .   .   .   .   .   54   GLU   HB2    .   15344   1    
     663    .   1   1   54   54   GLU   HB3    H   1    1.849     0.020   .   2   .   .   .   .   .   54   GLU   HB3    .   15344   1    
     664    .   1   1   54   54   GLU   HG2    H   1    2.357     0.020   .   2   .   .   .   .   .   54   GLU   HG2    .   15344   1    
     665    .   1   1   54   54   GLU   HG3    H   1    2.111     0.020   .   2   .   .   .   .   .   54   GLU   HG3    .   15344   1    
     666    .   1   1   54   54   GLU   C      C   13   178.915   0.400   .   1   .   .   .   .   .   54   GLU   C      .   15344   1    
     667    .   1   1   54   54   GLU   CA     C   13   59.312    0.400   .   1   .   .   .   .   .   54   GLU   CA     .   15344   1    
     668    .   1   1   54   54   GLU   CB     C   13   29.678    0.400   .   1   .   .   .   .   .   54   GLU   CB     .   15344   1    
     669    .   1   1   54   54   GLU   CG     C   13   37.402    0.400   .   1   .   .   .   .   .   54   GLU   CG     .   15344   1    
     670    .   1   1   54   54   GLU   N      N   15   118.040   0.400   .   1   .   .   .   .   .   54   GLU   N      .   15344   1    
     671    .   1   1   55   55   ALA   H      H   1    7.932     0.020   .   1   .   .   .   .   .   55   ALA   H      .   15344   1    
     672    .   1   1   55   55   ALA   HA     H   1    3.694     0.020   .   1   .   .   .   .   .   55   ALA   HA     .   15344   1    
     673    .   1   1   55   55   ALA   HB1    H   1    1.013     0.020   .   1   .   .   .   .   .   55   ALA   HB     .   15344   1    
     674    .   1   1   55   55   ALA   HB2    H   1    1.013     0.020   .   1   .   .   .   .   .   55   ALA   HB     .   15344   1    
     675    .   1   1   55   55   ALA   HB3    H   1    1.013     0.020   .   1   .   .   .   .   .   55   ALA   HB     .   15344   1    
     676    .   1   1   55   55   ALA   C      C   13   178.383   0.400   .   1   .   .   .   .   .   55   ALA   C      .   15344   1    
     677    .   1   1   55   55   ALA   CA     C   13   55.871    0.400   .   1   .   .   .   .   .   55   ALA   CA     .   15344   1    
     678    .   1   1   55   55   ALA   CB     C   13   17.664    0.400   .   1   .   .   .   .   .   55   ALA   CB     .   15344   1    
     679    .   1   1   55   55   ALA   N      N   15   122.121   0.400   .   1   .   .   .   .   .   55   ALA   N      .   15344   1    
     680    .   1   1   56   56   LEU   H      H   1    8.110     0.020   .   1   .   .   .   .   .   56   LEU   H      .   15344   1    
     681    .   1   1   56   56   LEU   HA     H   1    3.605     0.020   .   1   .   .   .   .   .   56   LEU   HA     .   15344   1    
     682    .   1   1   56   56   LEU   HB2    H   1    1.667     0.020   .   2   .   .   .   .   .   56   LEU   HB2    .   15344   1    
     683    .   1   1   56   56   LEU   HB3    H   1    1.567     0.020   .   2   .   .   .   .   .   56   LEU   HB3    .   15344   1    
     684    .   1   1   56   56   LEU   HD11   H   1    0.650     0.020   .   2   .   .   .   .   .   56   LEU   HD1    .   15344   1    
     685    .   1   1   56   56   LEU   HD12   H   1    0.650     0.020   .   2   .   .   .   .   .   56   LEU   HD1    .   15344   1    
     686    .   1   1   56   56   LEU   HD13   H   1    0.650     0.020   .   2   .   .   .   .   .   56   LEU   HD1    .   15344   1    
     687    .   1   1   56   56   LEU   HD21   H   1    0.265     0.020   .   2   .   .   .   .   .   56   LEU   HD2    .   15344   1    
     688    .   1   1   56   56   LEU   HD22   H   1    0.265     0.020   .   2   .   .   .   .   .   56   LEU   HD2    .   15344   1    
     689    .   1   1   56   56   LEU   HD23   H   1    0.265     0.020   .   2   .   .   .   .   .   56   LEU   HD2    .   15344   1    
     690    .   1   1   56   56   LEU   HG     H   1    1.764     0.020   .   1   .   .   .   .   .   56   LEU   HG     .   15344   1    
     691    .   1   1   56   56   LEU   C      C   13   180.273   0.400   .   1   .   .   .   .   .   56   LEU   C      .   15344   1    
     692    .   1   1   56   56   LEU   CA     C   13   58.167    0.400   .   1   .   .   .   .   .   56   LEU   CA     .   15344   1    
     693    .   1   1   56   56   LEU   CB     C   13   39.563    0.400   .   1   .   .   .   .   .   56   LEU   CB     .   15344   1    
     694    .   1   1   56   56   LEU   CD1    C   13   25.626    0.400   .   1   .   .   .   .   .   56   LEU   CD1    .   15344   1    
     695    .   1   1   56   56   LEU   CD2    C   13   22.757    0.400   .   1   .   .   .   .   .   56   LEU   CD2    .   15344   1    
     696    .   1   1   56   56   LEU   CG     C   13   25.821    0.400   .   1   .   .   .   .   .   56   LEU   CG     .   15344   1    
     697    .   1   1   56   56   LEU   N      N   15   114.908   0.400   .   1   .   .   .   .   .   56   LEU   N      .   15344   1    
     698    .   1   1   57   57   ASP   H      H   1    8.080     0.020   .   1   .   .   .   .   .   57   ASP   H      .   15344   1    
     699    .   1   1   57   57   ASP   HA     H   1    4.353     0.020   .   1   .   .   .   .   .   57   ASP   HA     .   15344   1    
     700    .   1   1   57   57   ASP   HB2    H   1    2.649     0.020   .   2   .   .   .   .   .   57   ASP   HB2    .   15344   1    
     701    .   1   1   57   57   ASP   HB3    H   1    2.575     0.020   .   2   .   .   .   .   .   57   ASP   HB3    .   15344   1    
     702    .   1   1   57   57   ASP   C      C   13   179.121   0.400   .   1   .   .   .   .   .   57   ASP   C      .   15344   1    
     703    .   1   1   57   57   ASP   CA     C   13   56.644    0.400   .   1   .   .   .   .   .   57   ASP   CA     .   15344   1    
     704    .   1   1   57   57   ASP   CB     C   13   40.909    0.400   .   1   .   .   .   .   .   57   ASP   CB     .   15344   1    
     705    .   1   1   57   57   ASP   N      N   15   117.019   0.400   .   1   .   .   .   .   .   57   ASP   N      .   15344   1    
     706    .   1   1   58   58   ARG   H      H   1    8.584     0.020   .   1   .   .   .   .   .   58   ARG   H      .   15344   1    
     707    .   1   1   58   58   ARG   HA     H   1    3.728     0.020   .   1   .   .   .   .   .   58   ARG   HA     .   15344   1    
     708    .   1   1   58   58   ARG   HB2    H   1    1.461     0.020   .   2   .   .   .   .   .   58   ARG   HB2    .   15344   1    
     709    .   1   1   58   58   ARG   HB3    H   1    0.986     0.020   .   2   .   .   .   .   .   58   ARG   HB3    .   15344   1    
     710    .   1   1   58   58   ARG   HD2    H   1    3.000     0.020   .   2   .   .   .   .   .   58   ARG   HD2    .   15344   1    
     711    .   1   1   58   58   ARG   HD3    H   1    2.653     0.020   .   2   .   .   .   .   .   58   ARG   HD3    .   15344   1    
     712    .   1   1   58   58   ARG   HE     H   1    6.962     0.020   .   1   .   .   .   .   .   58   ARG   HE     .   15344   1    
     713    .   1   1   58   58   ARG   HG2    H   1    1.373     0.020   .   2   .   .   .   .   .   58   ARG   HG2    .   15344   1    
     714    .   1   1   58   58   ARG   HG3    H   1    0.763     0.020   .   2   .   .   .   .   .   58   ARG   HG3    .   15344   1    
     715    .   1   1   58   58   ARG   C      C   13   177.362   0.400   .   1   .   .   .   .   .   58   ARG   C      .   15344   1    
     716    .   1   1   58   58   ARG   CA     C   13   59.141    0.400   .   1   .   .   .   .   .   58   ARG   CA     .   15344   1    
     717    .   1   1   58   58   ARG   CB     C   13   30.462    0.400   .   1   .   .   .   .   .   58   ARG   CB     .   15344   1    
     718    .   1   1   58   58   ARG   CD     C   13   43.949    0.400   .   1   .   .   .   .   .   58   ARG   CD     .   15344   1    
     719    .   1   1   58   58   ARG   CG     C   13   27.801    0.400   .   1   .   .   .   .   .   58   ARG   CG     .   15344   1    
     720    .   1   1   58   58   ARG   N      N   15   119.926   0.400   .   1   .   .   .   .   .   58   ARG   N      .   15344   1    
     721    .   1   1   58   58   ARG   NE     N   15   82.449    0.400   .   1   .   .   .   .   .   58   ARG   NE     .   15344   1    
     722    .   1   1   59   59   TYR   H      H   1    7.133     0.020   .   1   .   .   .   .   .   59   TYR   H      .   15344   1    
     723    .   1   1   59   59   TYR   HA     H   1    5.018     0.020   .   1   .   .   .   .   .   59   TYR   HA     .   15344   1    
     724    .   1   1   59   59   TYR   HB2    H   1    3.621     0.020   .   2   .   .   .   .   .   59   TYR   HB2    .   15344   1    
     725    .   1   1   59   59   TYR   HB3    H   1    2.563     0.020   .   2   .   .   .   .   .   59   TYR   HB3    .   15344   1    
     726    .   1   1   59   59   TYR   HD1    H   1    7.586     0.020   .   1   .   .   .   .   .   59   TYR   HD1    .   15344   1    
     727    .   1   1   59   59   TYR   HD2    H   1    7.569     0.020   .   1   .   .   .   .   .   59   TYR   HD2    .   15344   1    
     728    .   1   1   59   59   TYR   HE1    H   1    6.781     0.020   .   1   .   .   .   .   .   59   TYR   HE1    .   15344   1    
     729    .   1   1   59   59   TYR   HE2    H   1    6.786     0.020   .   1   .   .   .   .   .   59   TYR   HE2    .   15344   1    
     730    .   1   1   59   59   TYR   C      C   13   173.865   0.400   .   1   .   .   .   .   .   59   TYR   C      .   15344   1    
     731    .   1   1   59   59   TYR   CA     C   13   57.348    0.400   .   1   .   .   .   .   .   59   TYR   CA     .   15344   1    
     732    .   1   1   59   59   TYR   CB     C   13   38.052    0.400   .   1   .   .   .   .   .   59   TYR   CB     .   15344   1    
     733    .   1   1   59   59   TYR   CD1    C   13   134.137   0.400   .   1   .   .   .   .   .   59   TYR   CD1    .   15344   1    
     734    .   1   1   59   59   TYR   CD2    C   13   134.137   0.400   .   1   .   .   .   .   .   59   TYR   CD2    .   15344   1    
     735    .   1   1   59   59   TYR   CE1    C   13   118.165   0.400   .   1   .   .   .   .   .   59   TYR   CE1    .   15344   1    
     736    .   1   1   59   59   TYR   CE2    C   13   118.142   0.400   .   1   .   .   .   .   .   59   TYR   CE2    .   15344   1    
     737    .   1   1   59   59   TYR   N      N   15   111.796   0.400   .   1   .   .   .   .   .   59   TYR   N      .   15344   1    
     738    .   1   1   60   60   SER   H      H   1    7.542     0.020   .   1   .   .   .   .   .   60   SER   H      .   15344   1    
     739    .   1   1   60   60   SER   HA     H   1    4.082     0.020   .   1   .   .   .   .   .   60   SER   HA     .   15344   1    
     740    .   1   1   60   60   SER   HB2    H   1    4.091     0.020   .   2   .   .   .   .   .   60   SER   HB2    .   15344   1    
     741    .   1   1   60   60   SER   HB3    H   1    4.058     0.020   .   2   .   .   .   .   .   60   SER   HB3    .   15344   1    
     742    .   1   1   60   60   SER   C      C   13   176.402   0.400   .   1   .   .   .   .   .   60   SER   C      .   15344   1    
     743    .   1   1   60   60   SER   CA     C   13   58.482    0.400   .   1   .   .   .   .   .   60   SER   CA     .   15344   1    
     744    .   1   1   60   60   SER   CB     C   13   61.229    0.400   .   1   .   .   .   .   .   60   SER   CB     .   15344   1    
     745    .   1   1   60   60   SER   N      N   15   114.624   0.400   .   1   .   .   .   .   .   60   SER   N      .   15344   1    
     746    .   1   1   61   61   LEU   H      H   1    8.228     0.020   .   1   .   .   .   .   .   61   LEU   H      .   15344   1    
     747    .   1   1   61   61   LEU   HA     H   1    4.583     0.020   .   1   .   .   .   .   .   61   LEU   HA     .   15344   1    
     748    .   1   1   61   61   LEU   HB2    H   1    1.325     0.020   .   2   .   .   .   .   .   61   LEU   HB2    .   15344   1    
     749    .   1   1   61   61   LEU   HB3    H   1    1.041     0.020   .   2   .   .   .   .   .   61   LEU   HB3    .   15344   1    
     750    .   1   1   61   61   LEU   HD11   H   1    -0.143    0.020   .   2   .   .   .   .   .   61   LEU   HD1    .   15344   1    
     751    .   1   1   61   61   LEU   HD12   H   1    -0.143    0.020   .   2   .   .   .   .   .   61   LEU   HD1    .   15344   1    
     752    .   1   1   61   61   LEU   HD13   H   1    -0.143    0.020   .   2   .   .   .   .   .   61   LEU   HD1    .   15344   1    
     753    .   1   1   61   61   LEU   HD21   H   1    0.200     0.020   .   2   .   .   .   .   .   61   LEU   HD2    .   15344   1    
     754    .   1   1   61   61   LEU   HD22   H   1    0.200     0.020   .   2   .   .   .   .   .   61   LEU   HD2    .   15344   1    
     755    .   1   1   61   61   LEU   HD23   H   1    0.200     0.020   .   2   .   .   .   .   .   61   LEU   HD2    .   15344   1    
     756    .   1   1   61   61   LEU   HG     H   1    1.252     0.020   .   1   .   .   .   .   .   61   LEU   HG     .   15344   1    
     757    .   1   1   61   61   LEU   C      C   13   176.463   0.400   .   1   .   .   .   .   .   61   LEU   C      .   15344   1    
     758    .   1   1   61   61   LEU   CA     C   13   52.478    0.400   .   1   .   .   .   .   .   61   LEU   CA     .   15344   1    
     759    .   1   1   61   61   LEU   CB     C   13   45.873    0.400   .   1   .   .   .   .   .   61   LEU   CB     .   15344   1    
     760    .   1   1   61   61   LEU   CD1    C   13   24.948    0.400   .   1   .   .   .   .   .   61   LEU   CD1    .   15344   1    
     761    .   1   1   61   61   LEU   CD2    C   13   22.685    0.400   .   1   .   .   .   .   .   61   LEU   CD2    .   15344   1    
     762    .   1   1   61   61   LEU   CG     C   13   26.201    0.400   .   1   .   .   .   .   .   61   LEU   CG     .   15344   1    
     763    .   1   1   61   61   LEU   N      N   15   119.424   0.400   .   1   .   .   .   .   .   61   LEU   N      .   15344   1    
     764    .   1   1   62   62   SER   H      H   1    8.376     0.020   .   1   .   .   .   .   .   62   SER   H      .   15344   1    
     765    .   1   1   62   62   SER   HA     H   1    4.555     0.020   .   1   .   .   .   .   .   62   SER   HA     .   15344   1    
     766    .   1   1   62   62   SER   HB2    H   1    4.375     0.020   .   2   .   .   .   .   .   62   SER   HB2    .   15344   1    
     767    .   1   1   62   62   SER   HB3    H   1    3.969     0.020   .   2   .   .   .   .   .   62   SER   HB3    .   15344   1    
     768    .   1   1   62   62   SER   C      C   13   175.088   0.400   .   1   .   .   .   .   .   62   SER   C      .   15344   1    
     769    .   1   1   62   62   SER   CA     C   13   56.123    0.400   .   1   .   .   .   .   .   62   SER   CA     .   15344   1    
     770    .   1   1   62   62   SER   CB     C   13   65.560    0.400   .   1   .   .   .   .   .   62   SER   CB     .   15344   1    
     771    .   1   1   62   62   SER   N      N   15   115.890   0.400   .   1   .   .   .   .   .   62   SER   N      .   15344   1    
     772    .   1   1   63   63   GLU   H      H   1    9.204     0.020   .   1   .   .   .   .   .   63   GLU   H      .   15344   1    
     773    .   1   1   63   63   GLU   HA     H   1    3.806     0.020   .   1   .   .   .   .   .   63   GLU   HA     .   15344   1    
     774    .   1   1   63   63   GLU   HB2    H   1    1.981     0.020   .   2   .   .   .   .   .   63   GLU   HB2    .   15344   1    
     775    .   1   1   63   63   GLU   HB3    H   1    1.981     0.020   .   2   .   .   .   .   .   63   GLU   HB3    .   15344   1    
     776    .   1   1   63   63   GLU   HG2    H   1    2.297     0.020   .   2   .   .   .   .   .   63   GLU   HG2    .   15344   1    
     777    .   1   1   63   63   GLU   HG3    H   1    2.297     0.020   .   2   .   .   .   .   .   63   GLU   HG3    .   15344   1    
     778    .   1   1   63   63   GLU   C      C   13   179.412   0.400   .   1   .   .   .   .   .   63   GLU   C      .   15344   1    
     779    .   1   1   63   63   GLU   CA     C   13   60.338    0.400   .   1   .   .   .   .   .   63   GLU   CA     .   15344   1    
     780    .   1   1   63   63   GLU   CB     C   13   29.354    0.400   .   1   .   .   .   .   .   63   GLU   CB     .   15344   1    
     781    .   1   1   63   63   GLU   CG     C   13   36.972    0.400   .   1   .   .   .   .   .   63   GLU   CG     .   15344   1    
     782    .   1   1   63   63   GLU   N      N   15   122.263   0.400   .   1   .   .   .   .   .   63   GLU   N      .   15344   1    
     783    .   1   1   64   64   GLU   H      H   1    8.859     0.020   .   1   .   .   .   .   .   64   GLU   H      .   15344   1    
     784    .   1   1   64   64   GLU   HA     H   1    3.969     0.020   .   1   .   .   .   .   .   64   GLU   HA     .   15344   1    
     785    .   1   1   64   64   GLU   HB2    H   1    2.029     0.020   .   2   .   .   .   .   .   64   GLU   HB2    .   15344   1    
     786    .   1   1   64   64   GLU   HB3    H   1    1.896     0.020   .   2   .   .   .   .   .   64   GLU   HB3    .   15344   1    
     787    .   1   1   64   64   GLU   HG2    H   1    2.342     0.020   .   2   .   .   .   .   .   64   GLU   HG2    .   15344   1    
     788    .   1   1   64   64   GLU   HG3    H   1    2.264     0.020   .   2   .   .   .   .   .   64   GLU   HG3    .   15344   1    
     789    .   1   1   64   64   GLU   C      C   13   178.700   0.400   .   1   .   .   .   .   .   64   GLU   C      .   15344   1    
     790    .   1   1   64   64   GLU   CA     C   13   59.822    0.400   .   1   .   .   .   .   .   64   GLU   CA     .   15344   1    
     791    .   1   1   64   64   GLU   CB     C   13   29.210    0.400   .   1   .   .   .   .   .   64   GLU   CB     .   15344   1    
     792    .   1   1   64   64   GLU   CG     C   13   36.666    0.400   .   1   .   .   .   .   .   64   GLU   CG     .   15344   1    
     793    .   1   1   64   64   GLU   N      N   15   119.056   0.400   .   1   .   .   .   .   .   64   GLU   N      .   15344   1    
     794    .   1   1   65   65   GLU   H      H   1    7.864     0.020   .   1   .   .   .   .   .   65   GLU   H      .   15344   1    
     795    .   1   1   65   65   GLU   HA     H   1    3.960     0.020   .   1   .   .   .   .   .   65   GLU   HA     .   15344   1    
     796    .   1   1   65   65   GLU   HB2    H   1    2.010     0.020   .   2   .   .   .   .   .   65   GLU   HB2    .   15344   1    
     797    .   1   1   65   65   GLU   HB3    H   1    1.658     0.020   .   2   .   .   .   .   .   65   GLU   HB3    .   15344   1    
     798    .   1   1   65   65   GLU   HG2    H   1    2.094     0.020   .   2   .   .   .   .   .   65   GLU   HG2    .   15344   1    
     799    .   1   1   65   65   GLU   HG3    H   1    1.968     0.020   .   2   .   .   .   .   .   65   GLU   HG3    .   15344   1    
     800    .   1   1   65   65   GLU   C      C   13   177.783   0.400   .   1   .   .   .   .   .   65   GLU   C      .   15344   1    
     801    .   1   1   65   65   GLU   CA     C   13   58.817    0.400   .   1   .   .   .   .   .   65   GLU   CA     .   15344   1    
     802    .   1   1   65   65   GLU   CB     C   13   29.452    0.400   .   1   .   .   .   .   .   65   GLU   CB     .   15344   1    
     803    .   1   1   65   65   GLU   CG     C   13   35.474    0.400   .   1   .   .   .   .   .   65   GLU   CG     .   15344   1    
     804    .   1   1   65   65   GLU   N      N   15   121.783   0.400   .   1   .   .   .   .   .   65   GLU   N      .   15344   1    
     805    .   1   1   66   66   PHE   H      H   1    7.918     0.020   .   1   .   .   .   .   .   66   PHE   H      .   15344   1    
     806    .   1   1   66   66   PHE   HA     H   1    3.294     0.020   .   1   .   .   .   .   .   66   PHE   HA     .   15344   1    
     807    .   1   1   66   66   PHE   HB2    H   1    2.711     0.020   .   2   .   .   .   .   .   66   PHE   HB2    .   15344   1    
     808    .   1   1   66   66   PHE   HB3    H   1    2.464     0.020   .   2   .   .   .   .   .   66   PHE   HB3    .   15344   1    
     809    .   1   1   66   66   PHE   HD1    H   1    6.817     0.020   .   1   .   .   .   .   .   66   PHE   HD1    .   15344   1    
     810    .   1   1   66   66   PHE   HD2    H   1    6.817     0.020   .   1   .   .   .   .   .   66   PHE   HD2    .   15344   1    
     811    .   1   1   66   66   PHE   HE1    H   1    7.131     0.020   .   1   .   .   .   .   .   66   PHE   HE1    .   15344   1    
     812    .   1   1   66   66   PHE   HE2    H   1    7.131     0.020   .   1   .   .   .   .   .   66   PHE   HE2    .   15344   1    
     813    .   1   1   66   66   PHE   HZ     H   1    7.017     0.020   .   1   .   .   .   .   .   66   PHE   HZ     .   15344   1    
     814    .   1   1   66   66   PHE   C      C   13   177.021   0.400   .   1   .   .   .   .   .   66   PHE   C      .   15344   1    
     815    .   1   1   66   66   PHE   CA     C   13   61.197    0.400   .   1   .   .   .   .   .   66   PHE   CA     .   15344   1    
     816    .   1   1   66   66   PHE   CB     C   13   39.279    0.400   .   1   .   .   .   .   .   66   PHE   CB     .   15344   1    
     817    .   1   1   66   66   PHE   CD1    C   13   131.849   0.400   .   1   .   .   .   .   .   66   PHE   CD1    .   15344   1    
     818    .   1   1   66   66   PHE   CE1    C   13   130.236   0.400   .   1   .   .   .   .   .   66   PHE   CE1    .   15344   1    
     819    .   1   1   66   66   PHE   CZ     C   13   128.302   0.400   .   1   .   .   .   .   .   66   PHE   CZ     .   15344   1    
     820    .   1   1   66   66   PHE   N      N   15   117.902   0.400   .   1   .   .   .   .   .   66   PHE   N      .   15344   1    
     821    .   1   1   67   67   ALA   H      H   1    8.011     0.020   .   1   .   .   .   .   .   67   ALA   H      .   15344   1    
     822    .   1   1   67   67   ALA   HA     H   1    3.839     0.020   .   1   .   .   .   .   .   67   ALA   HA     .   15344   1    
     823    .   1   1   67   67   ALA   HB1    H   1    1.455     0.020   .   1   .   .   .   .   .   67   ALA   HB     .   15344   1    
     824    .   1   1   67   67   ALA   HB2    H   1    1.455     0.020   .   1   .   .   .   .   .   67   ALA   HB     .   15344   1    
     825    .   1   1   67   67   ALA   HB3    H   1    1.455     0.020   .   1   .   .   .   .   .   67   ALA   HB     .   15344   1    
     826    .   1   1   67   67   ALA   C      C   13   181.069   0.400   .   1   .   .   .   .   .   67   ALA   C      .   15344   1    
     827    .   1   1   67   67   ALA   CA     C   13   55.296    0.400   .   1   .   .   .   .   .   67   ALA   CA     .   15344   1    
     828    .   1   1   67   67   ALA   CB     C   13   17.648    0.400   .   1   .   .   .   .   .   67   ALA   CB     .   15344   1    
     829    .   1   1   67   67   ALA   N      N   15   119.951   0.400   .   1   .   .   .   .   .   67   ALA   N      .   15344   1    
     830    .   1   1   68   68   LEU   H      H   1    7.431     0.020   .   1   .   .   .   .   .   68   LEU   H      .   15344   1    
     831    .   1   1   68   68   LEU   HA     H   1    4.162     0.020   .   1   .   .   .   .   .   68   LEU   HA     .   15344   1    
     832    .   1   1   68   68   LEU   HB2    H   1    2.140     0.020   .   2   .   .   .   .   .   68   LEU   HB2    .   15344   1    
     833    .   1   1   68   68   LEU   HB3    H   1    1.717     0.020   .   2   .   .   .   .   .   68   LEU   HB3    .   15344   1    
     834    .   1   1   68   68   LEU   HD11   H   1    0.934     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   15344   1    
     835    .   1   1   68   68   LEU   HD12   H   1    0.934     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   15344   1    
     836    .   1   1   68   68   LEU   HD13   H   1    0.934     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   15344   1    
     837    .   1   1   68   68   LEU   HD21   H   1    0.898     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   15344   1    
     838    .   1   1   68   68   LEU   HD22   H   1    0.898     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   15344   1    
     839    .   1   1   68   68   LEU   HD23   H   1    0.898     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   15344   1    
     840    .   1   1   68   68   LEU   HG     H   1    1.825     0.020   .   1   .   .   .   .   .   68   LEU   HG     .   15344   1    
     841    .   1   1   68   68   LEU   C      C   13   180.631   0.400   .   1   .   .   .   .   .   68   LEU   C      .   15344   1    
     842    .   1   1   68   68   LEU   CA     C   13   57.621    0.400   .   1   .   .   .   .   .   68   LEU   CA     .   15344   1    
     843    .   1   1   68   68   LEU   CB     C   13   41.083    0.400   .   1   .   .   .   .   .   68   LEU   CB     .   15344   1    
     844    .   1   1   68   68   LEU   CD1    C   13   25.150    0.400   .   1   .   .   .   .   .   68   LEU   CD1    .   15344   1    
     845    .   1   1   68   68   LEU   CD2    C   13   23.450    0.400   .   1   .   .   .   .   .   68   LEU   CD2    .   15344   1    
     846    .   1   1   68   68   LEU   CG     C   13   26.694    0.400   .   1   .   .   .   .   .   68   LEU   CG     .   15344   1    
     847    .   1   1   68   68   LEU   N      N   15   119.888   0.400   .   1   .   .   .   .   .   68   LEU   N      .   15344   1    
     848    .   1   1   69   69   TRP   H      H   1    8.288     0.020   .   1   .   .   .   .   .   69   TRP   H      .   15344   1    
     849    .   1   1   69   69   TRP   HA     H   1    4.341     0.020   .   1   .   .   .   .   .   69   TRP   HA     .   15344   1    
     850    .   1   1   69   69   TRP   HB2    H   1    3.057     0.020   .   2   .   .   .   .   .   69   TRP   HB2    .   15344   1    
     851    .   1   1   69   69   TRP   HB3    H   1    2.751     0.020   .   2   .   .   .   .   .   69   TRP   HB3    .   15344   1    
     852    .   1   1   69   69   TRP   HD1    H   1    6.939     0.020   .   1   .   .   .   .   .   69   TRP   HD1    .   15344   1    
     853    .   1   1   69   69   TRP   HE1    H   1    10.308    0.020   .   1   .   .   .   .   .   69   TRP   HE1    .   15344   1    
     854    .   1   1   69   69   TRP   HE3    H   1    7.150     0.020   .   1   .   .   .   .   .   69   TRP   HE3    .   15344   1    
     855    .   1   1   69   69   TRP   HH2    H   1    4.530     0.020   .   1   .   .   .   .   .   69   TRP   HH2    .   15344   1    
     856    .   1   1   69   69   TRP   HZ2    H   1    6.417     0.020   .   1   .   .   .   .   .   69   TRP   HZ2    .   15344   1    
     857    .   1   1   69   69   TRP   HZ3    H   1    6.124     0.020   .   1   .   .   .   .   .   69   TRP   HZ3    .   15344   1    
     858    .   1   1   69   69   TRP   C      C   13   179.178   0.400   .   1   .   .   .   .   .   69   TRP   C      .   15344   1    
     859    .   1   1   69   69   TRP   CA     C   13   59.228    0.400   .   1   .   .   .   .   .   69   TRP   CA     .   15344   1    
     860    .   1   1   69   69   TRP   CB     C   13   28.387    0.400   .   1   .   .   .   .   .   69   TRP   CB     .   15344   1    
     861    .   1   1   69   69   TRP   CD1    C   13   124.678   0.400   .   1   .   .   .   .   .   69   TRP   CD1    .   15344   1    
     862    .   1   1   69   69   TRP   CE3    C   13   118.753   0.400   .   1   .   .   .   .   .   69   TRP   CE3    .   15344   1    
     863    .   1   1   69   69   TRP   CH2    C   13   125.782   0.400   .   1   .   .   .   .   .   69   TRP   CH2    .   15344   1    
     864    .   1   1   69   69   TRP   CZ2    C   13   113.766   0.400   .   1   .   .   .   .   .   69   TRP   CZ2    .   15344   1    
     865    .   1   1   69   69   TRP   CZ3    C   13   120.790   0.400   .   1   .   .   .   .   .   69   TRP   CZ3    .   15344   1    
     866    .   1   1   69   69   TRP   N      N   15   122.616   0.400   .   1   .   .   .   .   .   69   TRP   N      .   15344   1    
     867    .   1   1   69   69   TRP   NE1    N   15   127.557   0.400   .   1   .   .   .   .   .   69   TRP   NE1    .   15344   1    
     868    .   1   1   70   70   ARG   H      H   1    8.291     0.020   .   1   .   .   .   .   .   70   ARG   H      .   15344   1    
     869    .   1   1   70   70   ARG   HA     H   1    3.743     0.020   .   1   .   .   .   .   .   70   ARG   HA     .   15344   1    
     870    .   1   1   70   70   ARG   HB2    H   1    1.747     0.020   .   2   .   .   .   .   .   70   ARG   HB2    .   15344   1    
     871    .   1   1   70   70   ARG   HB3    H   1    1.511     0.020   .   2   .   .   .   .   .   70   ARG   HB3    .   15344   1    
     872    .   1   1   70   70   ARG   HD2    H   1    3.063     0.020   .   2   .   .   .   .   .   70   ARG   HD2    .   15344   1    
     873    .   1   1   70   70   ARG   HD3    H   1    3.063     0.020   .   2   .   .   .   .   .   70   ARG   HD3    .   15344   1    
     874    .   1   1   70   70   ARG   HE     H   1    7.205     0.020   .   1   .   .   .   .   .   70   ARG   HE     .   15344   1    
     875    .   1   1   70   70   ARG   HG2    H   1    1.300     0.020   .   2   .   .   .   .   .   70   ARG   HG2    .   15344   1    
     876    .   1   1   70   70   ARG   HG3    H   1    1.300     0.020   .   2   .   .   .   .   .   70   ARG   HG3    .   15344   1    
     877    .   1   1   70   70   ARG   C      C   13   178.811   0.400   .   1   .   .   .   .   .   70   ARG   C      .   15344   1    
     878    .   1   1   70   70   ARG   CA     C   13   59.614    0.400   .   1   .   .   .   .   .   70   ARG   CA     .   15344   1    
     879    .   1   1   70   70   ARG   CB     C   13   30.171    0.400   .   1   .   .   .   .   .   70   ARG   CB     .   15344   1    
     880    .   1   1   70   70   ARG   CD     C   13   43.864    0.400   .   1   .   .   .   .   .   70   ARG   CD     .   15344   1    
     881    .   1   1   70   70   ARG   CG     C   13   27.775    0.400   .   1   .   .   .   .   .   70   ARG   CG     .   15344   1    
     882    .   1   1   70   70   ARG   N      N   15   117.864   0.400   .   1   .   .   .   .   .   70   ARG   N      .   15344   1    
     883    .   1   1   70   70   ARG   NE     N   15   83.926    0.400   .   1   .   .   .   .   .   70   ARG   NE     .   15344   1    
     884    .   1   1   71   71   SER   H      H   1    8.000     0.020   .   1   .   .   .   .   .   71   SER   H      .   15344   1    
     885    .   1   1   71   71   SER   HA     H   1    4.212     0.020   .   1   .   .   .   .   .   71   SER   HA     .   15344   1    
     886    .   1   1   71   71   SER   HB2    H   1    3.957     0.020   .   2   .   .   .   .   .   71   SER   HB2    .   15344   1    
     887    .   1   1   71   71   SER   HB3    H   1    3.971     0.020   .   2   .   .   .   .   .   71   SER   HB3    .   15344   1    
     888    .   1   1   71   71   SER   C      C   13   176.074   0.400   .   1   .   .   .   .   .   71   SER   C      .   15344   1    
     889    .   1   1   71   71   SER   CA     C   13   61.074    0.400   .   1   .   .   .   .   .   71   SER   CA     .   15344   1    
     890    .   1   1   71   71   SER   CB     C   13   62.891    0.400   .   1   .   .   .   .   .   71   SER   CB     .   15344   1    
     891    .   1   1   71   71   SER   N      N   15   114.582   0.400   .   1   .   .   .   .   .   71   SER   N      .   15344   1    
     892    .   1   1   72   72   ALA   H      H   1    7.816     0.020   .   1   .   .   .   .   .   72   ALA   H      .   15344   1    
     893    .   1   1   72   72   ALA   HA     H   1    4.230     0.020   .   1   .   .   .   .   .   72   ALA   HA     .   15344   1    
     894    .   1   1   72   72   ALA   HB1    H   1    1.481     0.020   .   1   .   .   .   .   .   72   ALA   HB     .   15344   1    
     895    .   1   1   72   72   ALA   HB2    H   1    1.481     0.020   .   1   .   .   .   .   .   72   ALA   HB     .   15344   1    
     896    .   1   1   72   72   ALA   HB3    H   1    1.481     0.020   .   1   .   .   .   .   .   72   ALA   HB     .   15344   1    
     897    .   1   1   72   72   ALA   C      C   13   179.631   0.400   .   1   .   .   .   .   .   72   ALA   C      .   15344   1    
     898    .   1   1   72   72   ALA   CA     C   13   54.245    0.400   .   1   .   .   .   .   .   72   ALA   CA     .   15344   1    
     899    .   1   1   72   72   ALA   CB     C   13   18.687    0.400   .   1   .   .   .   .   .   72   ALA   CB     .   15344   1    
     900    .   1   1   72   72   ALA   N      N   15   124.141   0.400   .   1   .   .   .   .   .   72   ALA   N      .   15344   1    
     901    .   1   1   73   73   VAL   H      H   1    7.728     0.020   .   1   .   .   .   .   .   73   VAL   H      .   15344   1    
     902    .   1   1   73   73   VAL   HA     H   1    3.850     0.020   .   1   .   .   .   .   .   73   VAL   HA     .   15344   1    
     903    .   1   1   73   73   VAL   HB     H   1    2.089     0.020   .   1   .   .   .   .   .   73   VAL   HB     .   15344   1    
     904    .   1   1   73   73   VAL   HG11   H   1    0.904     0.020   .   2   .   .   .   .   .   73   VAL   HG1    .   15344   1    
     905    .   1   1   73   73   VAL   HG12   H   1    0.904     0.020   .   2   .   .   .   .   .   73   VAL   HG1    .   15344   1    
     906    .   1   1   73   73   VAL   HG13   H   1    0.904     0.020   .   2   .   .   .   .   .   73   VAL   HG1    .   15344   1    
     907    .   1   1   73   73   VAL   HG21   H   1    0.969     0.020   .   2   .   .   .   .   .   73   VAL   HG2    .   15344   1    
     908    .   1   1   73   73   VAL   HG22   H   1    0.969     0.020   .   2   .   .   .   .   .   73   VAL   HG2    .   15344   1    
     909    .   1   1   73   73   VAL   HG23   H   1    0.969     0.020   .   2   .   .   .   .   .   73   VAL   HG2    .   15344   1    
     910    .   1   1   73   73   VAL   C      C   13   177.286   0.400   .   1   .   .   .   .   .   73   VAL   C      .   15344   1    
     911    .   1   1   73   73   VAL   CA     C   13   64.163    0.400   .   1   .   .   .   .   .   73   VAL   CA     .   15344   1    
     912    .   1   1   73   73   VAL   CB     C   13   32.466    0.400   .   1   .   .   .   .   .   73   VAL   CB     .   15344   1    
     913    .   1   1   73   73   VAL   CG1    C   13   21.170    0.400   .   1   .   .   .   .   .   73   VAL   CG1    .   15344   1    
     914    .   1   1   73   73   VAL   CG2    C   13   22.108    0.400   .   1   .   .   .   .   .   73   VAL   CG2    .   15344   1    
     915    .   1   1   73   73   VAL   N      N   15   117.289   0.400   .   1   .   .   .   .   .   73   VAL   N      .   15344   1    
     916    .   1   1   74   74   ALA   H      H   1    7.960     0.020   .   1   .   .   .   .   .   74   ALA   H      .   15344   1    
     917    .   1   1   74   74   ALA   HA     H   1    4.195     0.020   .   1   .   .   .   .   .   74   ALA   HA     .   15344   1    
     918    .   1   1   74   74   ALA   HB1    H   1    1.399     0.020   .   1   .   .   .   .   .   74   ALA   HB     .   15344   1    
     919    .   1   1   74   74   ALA   HB2    H   1    1.399     0.020   .   1   .   .   .   .   .   74   ALA   HB     .   15344   1    
     920    .   1   1   74   74   ALA   HB3    H   1    1.399     0.020   .   1   .   .   .   .   .   74   ALA   HB     .   15344   1    
     921    .   1   1   74   74   ALA   C      C   13   178.318   0.400   .   1   .   .   .   .   .   74   ALA   C      .   15344   1    
     922    .   1   1   74   74   ALA   CA     C   13   53.559    0.400   .   1   .   .   .   .   .   74   ALA   CA     .   15344   1    
     923    .   1   1   74   74   ALA   CB     C   13   18.612    0.400   .   1   .   .   .   .   .   74   ALA   CB     .   15344   1    
     924    .   1   1   74   74   ALA   N      N   15   123.977   0.400   .   1   .   .   .   .   .   74   ALA   N      .   15344   1    
     925    .   1   1   75   75   ALA   H      H   1    7.889     0.020   .   1   .   .   .   .   .   75   ALA   H      .   15344   1    
     926    .   1   1   75   75   ALA   HA     H   1    4.214     0.020   .   1   .   .   .   .   .   75   ALA   HA     .   15344   1    
     927    .   1   1   75   75   ALA   HB1    H   1    1.347     0.020   .   1   .   .   .   .   .   75   ALA   HB     .   15344   1    
     928    .   1   1   75   75   ALA   HB2    H   1    1.347     0.020   .   1   .   .   .   .   .   75   ALA   HB     .   15344   1    
     929    .   1   1   75   75   ALA   HB3    H   1    1.347     0.020   .   1   .   .   .   .   .   75   ALA   HB     .   15344   1    
     930    .   1   1   75   75   ALA   C      C   13   178.233   0.400   .   1   .   .   .   .   .   75   ALA   C      .   15344   1    
     931    .   1   1   75   75   ALA   CA     C   13   53.242    0.400   .   1   .   .   .   .   .   75   ALA   CA     .   15344   1    
     932    .   1   1   75   75   ALA   CB     C   13   18.812    0.400   .   1   .   .   .   .   .   75   ALA   CB     .   15344   1    
     933    .   1   1   75   75   ALA   N      N   15   120.956   0.400   .   1   .   .   .   .   .   75   ALA   N      .   15344   1    
     934    .   1   1   76   76   HIS   H      H   1    8.057     0.020   .   1   .   .   .   .   .   76   HIS   H      .   15344   1    
     935    .   1   1   76   76   HIS   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   76   HIS   HA     .   15344   1    
     936    .   1   1   76   76   HIS   HB2    H   1    3.235     0.020   .   2   .   .   .   .   .   76   HIS   HB2    .   15344   1    
     937    .   1   1   76   76   HIS   HB3    H   1    3.127     0.020   .   2   .   .   .   .   .   76   HIS   HB3    .   15344   1    
     938    .   1   1   76   76   HIS   HD2    H   1    7.094     0.020   .   1   .   .   .   .   .   76   HIS   HD2    .   15344   1    
     939    .   1   1   76   76   HIS   C      C   13   176.217   0.400   .   1   .   .   .   .   .   76   HIS   C      .   15344   1    
     940    .   1   1   76   76   HIS   CA     C   13   56.644    0.400   .   1   .   .   .   .   .   76   HIS   CA     .   15344   1    
     941    .   1   1   76   76   HIS   CB     C   13   30.282    0.400   .   1   .   .   .   .   .   76   HIS   CB     .   15344   1    
     942    .   1   1   76   76   HIS   CD2    C   13   120.075   0.400   .   1   .   .   .   .   .   76   HIS   CD2    .   15344   1    
     943    .   1   1   76   76   HIS   N      N   15   117.302   0.400   .   1   .   .   .   .   .   76   HIS   N      .   15344   1    
     944    .   1   1   77   77   GLY   H      H   1    8.229     0.020   .   1   .   .   .   .   .   77   GLY   H      .   15344   1    
     945    .   1   1   77   77   GLY   HA2    H   1    3.951     0.020   .   2   .   .   .   .   .   77   GLY   HA2    .   15344   1    
     946    .   1   1   77   77   GLY   HA3    H   1    3.951     0.020   .   2   .   .   .   .   .   77   GLY   HA3    .   15344   1    
     947    .   1   1   77   77   GLY   C      C   13   174.415   0.400   .   1   .   .   .   .   .   77   GLY   C      .   15344   1    
     948    .   1   1   77   77   GLY   CA     C   13   45.560    0.400   .   1   .   .   .   .   .   77   GLY   CA     .   15344   1    
     949    .   1   1   77   77   GLY   N      N   15   109.118   0.400   .   1   .   .   .   .   .   77   GLY   N      .   15344   1    
     950    .   1   1   78   78   GLU   H      H   1    8.335     0.020   .   1   .   .   .   .   .   78   GLU   H      .   15344   1    
     951    .   1   1   78   78   GLU   HA     H   1    4.210     0.020   .   1   .   .   .   .   .   78   GLU   HA     .   15344   1    
     952    .   1   1   78   78   GLU   HB2    H   1    2.038     0.020   .   2   .   .   .   .   .   78   GLU   HB2    .   15344   1    
     953    .   1   1   78   78   GLU   HB3    H   1    1.964     0.020   .   2   .   .   .   .   .   78   GLU   HB3    .   15344   1    
     954    .   1   1   78   78   GLU   HG2    H   1    2.277     0.020   .   2   .   .   .   .   .   78   GLU   HG2    .   15344   1    
     955    .   1   1   78   78   GLU   HG3    H   1    2.234     0.020   .   2   .   .   .   .   .   78   GLU   HG3    .   15344   1    
     956    .   1   1   78   78   GLU   C      C   13   177.052   0.400   .   1   .   .   .   .   .   78   GLU   C      .   15344   1    
     957    .   1   1   78   78   GLU   CA     C   13   56.836    0.400   .   1   .   .   .   .   .   78   GLU   CA     .   15344   1    
     958    .   1   1   78   78   GLU   CB     C   13   30.136    0.400   .   1   .   .   .   .   .   78   GLU   CB     .   15344   1    
     959    .   1   1   78   78   GLU   CG     C   13   36.295    0.400   .   1   .   .   .   .   .   78   GLU   CG     .   15344   1    
     960    .   1   1   78   78   GLU   N      N   15   120.947   0.400   .   1   .   .   .   .   .   78   GLU   N      .   15344   1    
     961    .   1   1   79   79   LYS   H      H   1    8.299     0.020   .   1   .   .   .   .   .   79   LYS   H      .   15344   1    
     962    .   1   1   79   79   LYS   HA     H   1    4.205     0.020   .   1   .   .   .   .   .   79   LYS   HA     .   15344   1    
     963    .   1   1   79   79   LYS   HB2    H   1    1.798     0.020   .   2   .   .   .   .   .   79   LYS   HB2    .   15344   1    
     964    .   1   1   79   79   LYS   HB3    H   1    1.798     0.020   .   2   .   .   .   .   .   79   LYS   HB3    .   15344   1    
     965    .   1   1   79   79   LYS   HD2    H   1    1.665     0.020   .   2   .   .   .   .   .   79   LYS   HD2    .   15344   1    
     966    .   1   1   79   79   LYS   HD3    H   1    1.665     0.020   .   2   .   .   .   .   .   79   LYS   HD3    .   15344   1    
     967    .   1   1   79   79   LYS   HE2    H   1    2.975     0.020   .   2   .   .   .   .   .   79   LYS   HE2    .   15344   1    
     968    .   1   1   79   79   LYS   HE3    H   1    2.975     0.020   .   2   .   .   .   .   .   79   LYS   HE3    .   15344   1    
     969    .   1   1   79   79   LYS   HG2    H   1    1.450     0.020   .   2   .   .   .   .   .   79   LYS   HG2    .   15344   1    
     970    .   1   1   79   79   LYS   HG3    H   1    1.369     0.020   .   2   .   .   .   .   .   79   LYS   HG3    .   15344   1    
     971    .   1   1   79   79   LYS   C      C   13   176.656   0.400   .   1   .   .   .   .   .   79   LYS   C      .   15344   1    
     972    .   1   1   79   79   LYS   CA     C   13   57.057    0.400   .   1   .   .   .   .   .   79   LYS   CA     .   15344   1    
     973    .   1   1   79   79   LYS   CB     C   13   32.811    0.400   .   1   .   .   .   .   .   79   LYS   CB     .   15344   1    
     974    .   1   1   79   79   LYS   CD     C   13   29.207    0.400   .   1   .   .   .   .   .   79   LYS   CD     .   15344   1    
     975    .   1   1   79   79   LYS   CE     C   13   42.192    0.400   .   1   .   .   .   .   .   79   LYS   CE     .   15344   1    
     976    .   1   1   79   79   LYS   CG     C   13   24.844    0.400   .   1   .   .   .   .   .   79   LYS   CG     .   15344   1    
     977    .   1   1   79   79   LYS   N      N   15   121.638   0.400   .   1   .   .   .   .   .   79   LYS   N      .   15344   1    
     978    .   1   1   80   80   ALA   H      H   1    8.142     0.020   .   1   .   .   .   .   .   80   ALA   H      .   15344   1    
     979    .   1   1   80   80   ALA   HA     H   1    4.245     0.020   .   1   .   .   .   .   .   80   ALA   HA     .   15344   1    
     980    .   1   1   80   80   ALA   HB1    H   1    1.351     0.020   .   1   .   .   .   .   .   80   ALA   HB     .   15344   1    
     981    .   1   1   80   80   ALA   HB2    H   1    1.351     0.020   .   1   .   .   .   .   .   80   ALA   HB     .   15344   1    
     982    .   1   1   80   80   ALA   HB3    H   1    1.351     0.020   .   1   .   .   .   .   .   80   ALA   HB     .   15344   1    
     983    .   1   1   80   80   ALA   C      C   13   177.868   0.400   .   1   .   .   .   .   .   80   ALA   C      .   15344   1    
     984    .   1   1   80   80   ALA   CA     C   13   52.706    0.400   .   1   .   .   .   .   .   80   ALA   CA     .   15344   1    
     985    .   1   1   80   80   ALA   CB     C   13   19.117    0.400   .   1   .   .   .   .   .   80   ALA   CB     .   15344   1    
     986    .   1   1   80   80   ALA   N      N   15   123.770   0.400   .   1   .   .   .   .   .   80   ALA   N      .   15344   1    
     987    .   1   1   81   81   LEU   H      H   1    8.040     0.020   .   1   .   .   .   .   .   81   LEU   H      .   15344   1    
     988    .   1   1   81   81   LEU   HA     H   1    4.245     0.020   .   1   .   .   .   .   .   81   LEU   HA     .   15344   1    
     989    .   1   1   81   81   LEU   HB2    H   1    1.654     0.020   .   2   .   .   .   .   .   81   LEU   HB2    .   15344   1    
     990    .   1   1   81   81   LEU   HB3    H   1    1.556     0.020   .   2   .   .   .   .   .   81   LEU   HB3    .   15344   1    
     991    .   1   1   81   81   LEU   HD11   H   1    0.881     0.020   .   2   .   .   .   .   .   81   LEU   HD1    .   15344   1    
     992    .   1   1   81   81   LEU   HD12   H   1    0.881     0.020   .   2   .   .   .   .   .   81   LEU   HD1    .   15344   1    
     993    .   1   1   81   81   LEU   HD13   H   1    0.881     0.020   .   2   .   .   .   .   .   81   LEU   HD1    .   15344   1    
     994    .   1   1   81   81   LEU   HD21   H   1    0.840     0.020   .   2   .   .   .   .   .   81   LEU   HD2    .   15344   1    
     995    .   1   1   81   81   LEU   HD22   H   1    0.840     0.020   .   2   .   .   .   .   .   81   LEU   HD2    .   15344   1    
     996    .   1   1   81   81   LEU   HD23   H   1    0.840     0.020   .   2   .   .   .   .   .   81   LEU   HD2    .   15344   1    
     997    .   1   1   81   81   LEU   HG     H   1    1.607     0.020   .   1   .   .   .   .   .   81   LEU   HG     .   15344   1    
     998    .   1   1   81   81   LEU   C      C   13   177.434   0.400   .   1   .   .   .   .   .   81   LEU   C      .   15344   1    
     999    .   1   1   81   81   LEU   CA     C   13   55.673    0.400   .   1   .   .   .   .   .   81   LEU   CA     .   15344   1    
     1000   .   1   1   81   81   LEU   CB     C   13   42.160    0.400   .   1   .   .   .   .   .   81   LEU   CB     .   15344   1    
     1001   .   1   1   81   81   LEU   CD1    C   13   24.957    0.400   .   1   .   .   .   .   .   81   LEU   CD1    .   15344   1    
     1002   .   1   1   81   81   LEU   CD2    C   13   23.704    0.400   .   1   .   .   .   .   .   81   LEU   CD2    .   15344   1    
     1003   .   1   1   81   81   LEU   CG     C   13   27.150    0.400   .   1   .   .   .   .   .   81   LEU   CG     .   15344   1    
     1004   .   1   1   81   81   LEU   N      N   15   120.893   0.400   .   1   .   .   .   .   .   81   LEU   N      .   15344   1    
     1005   .   1   1   82   82   LYS   H      H   1    8.178     0.020   .   1   .   .   .   .   .   82   LYS   H      .   15344   1    
     1006   .   1   1   82   82   LYS   HA     H   1    4.283     0.020   .   1   .   .   .   .   .   82   LYS   HA     .   15344   1    
     1007   .   1   1   82   82   LYS   HB2    H   1    1.811     0.020   .   2   .   .   .   .   .   82   LYS   HB2    .   15344   1    
     1008   .   1   1   82   82   LYS   HB3    H   1    1.763     0.020   .   2   .   .   .   .   .   82   LYS   HB3    .   15344   1    
     1009   .   1   1   82   82   LYS   HD2    H   1    1.657     0.020   .   2   .   .   .   .   .   82   LYS   HD2    .   15344   1    
     1010   .   1   1   82   82   LYS   HD3    H   1    1.657     0.020   .   2   .   .   .   .   .   82   LYS   HD3    .   15344   1    
     1011   .   1   1   82   82   LYS   HE2    H   1    2.962     0.020   .   2   .   .   .   .   .   82   LYS   HE2    .   15344   1    
     1012   .   1   1   82   82   LYS   HE3    H   1    2.962     0.020   .   2   .   .   .   .   .   82   LYS   HE3    .   15344   1    
     1013   .   1   1   82   82   LYS   HG2    H   1    1.456     0.020   .   2   .   .   .   .   .   82   LYS   HG2    .   15344   1    
     1014   .   1   1   82   82   LYS   HG3    H   1    1.396     0.020   .   2   .   .   .   .   .   82   LYS   HG3    .   15344   1    
     1015   .   1   1   82   82   LYS   C      C   13   176.810   0.400   .   1   .   .   .   .   .   82   LYS   C      .   15344   1    
     1016   .   1   1   82   82   LYS   CA     C   13   56.715    0.400   .   1   .   .   .   .   .   82   LYS   CA     .   15344   1    
     1017   .   1   1   82   82   LYS   CB     C   13   32.846    0.400   .   1   .   .   .   .   .   82   LYS   CB     .   15344   1    
     1018   .   1   1   82   82   LYS   CD     C   13   29.181    0.400   .   1   .   .   .   .   .   82   LYS   CD     .   15344   1    
     1019   .   1   1   82   82   LYS   CE     C   13   42.183    0.400   .   1   .   .   .   .   .   82   LYS   CE     .   15344   1    
     1020   .   1   1   82   82   LYS   CG     C   13   24.870    0.400   .   1   .   .   .   .   .   82   LYS   CG     .   15344   1    
     1021   .   1   1   82   82   LYS   N      N   15   121.957   0.400   .   1   .   .   .   .   .   82   LYS   N      .   15344   1    
     1022   .   1   1   83   83   VAL   H      H   1    8.123     0.020   .   1   .   .   .   .   .   83   VAL   H      .   15344   1    
     1023   .   1   1   83   83   VAL   HA     H   1    4.093     0.020   .   1   .   .   .   .   .   83   VAL   HA     .   15344   1    
     1024   .   1   1   83   83   VAL   HB     H   1    2.080     0.020   .   1   .   .   .   .   .   83   VAL   HB     .   15344   1    
     1025   .   1   1   83   83   VAL   HG11   H   1    0.941     0.020   .   2   .   .   .   .   .   83   VAL   HG1    .   15344   1    
     1026   .   1   1   83   83   VAL   HG12   H   1    0.941     0.020   .   2   .   .   .   .   .   83   VAL   HG1    .   15344   1    
     1027   .   1   1   83   83   VAL   HG13   H   1    0.941     0.020   .   2   .   .   .   .   .   83   VAL   HG1    .   15344   1    
     1028   .   1   1   83   83   VAL   HG21   H   1    0.897     0.020   .   2   .   .   .   .   .   83   VAL   HG2    .   15344   1    
     1029   .   1   1   83   83   VAL   HG22   H   1    0.897     0.020   .   2   .   .   .   .   .   83   VAL   HG2    .   15344   1    
     1030   .   1   1   83   83   VAL   HG23   H   1    0.897     0.020   .   2   .   .   .   .   .   83   VAL   HG2    .   15344   1    
     1031   .   1   1   83   83   VAL   C      C   13   176.604   0.400   .   1   .   .   .   .   .   83   VAL   C      .   15344   1    
     1032   .   1   1   83   83   VAL   CA     C   13   62.964    0.400   .   1   .   .   .   .   .   83   VAL   CA     .   15344   1    
     1033   .   1   1   83   83   VAL   CB     C   13   32.742    0.400   .   1   .   .   .   .   .   83   VAL   CB     .   15344   1    
     1034   .   1   1   83   83   VAL   CG1    C   13   20.884    0.400   .   1   .   .   .   .   .   83   VAL   CG1    .   15344   1    
     1035   .   1   1   83   83   VAL   CG2    C   13   20.259    0.400   .   1   .   .   .   .   .   83   VAL   CG2    .   15344   1    
     1036   .   1   1   83   83   VAL   N      N   15   121.150   0.400   .   1   .   .   .   .   .   83   VAL   N      .   15344   1    
     1037   .   1   1   84   84   THR   H      H   1    8.162     0.020   .   1   .   .   .   .   .   84   THR   H      .   15344   1    
     1038   .   1   1   84   84   THR   HA     H   1    4.276     0.020   .   1   .   .   .   .   .   84   THR   HA     .   15344   1    
     1039   .   1   1   84   84   THR   HB     H   1    4.219     0.020   .   1   .   .   .   .   .   84   THR   HB     .   15344   1    
     1040   .   1   1   84   84   THR   HG21   H   1    1.206     0.020   .   1   .   .   .   .   .   84   THR   HG2    .   15344   1    
     1041   .   1   1   84   84   THR   HG22   H   1    1.206     0.020   .   1   .   .   .   .   .   84   THR   HG2    .   15344   1    
     1042   .   1   1   84   84   THR   HG23   H   1    1.206     0.020   .   1   .   .   .   .   .   84   THR   HG2    .   15344   1    
     1043   .   1   1   84   84   THR   C      C   13   174.773   0.400   .   1   .   .   .   .   .   84   THR   C      .   15344   1    
     1044   .   1   1   84   84   THR   CA     C   13   62.558    0.400   .   1   .   .   .   .   .   84   THR   CA     .   15344   1    
     1045   .   1   1   84   84   THR   CB     C   13   69.726    0.400   .   1   .   .   .   .   .   84   THR   CB     .   15344   1    
     1046   .   1   1   84   84   THR   CG2    C   13   21.848    0.400   .   1   .   .   .   .   .   84   THR   CG2    .   15344   1    
     1047   .   1   1   84   84   THR   N      N   15   117.587   0.400   .   1   .   .   .   .   .   84   THR   N      .   15344   1    
     1048   .   1   1   85   85   MET   H      H   1    8.353     0.020   .   1   .   .   .   .   .   85   MET   H      .   15344   1    
     1049   .   1   1   85   85   MET   HA     H   1    4.448     0.020   .   1   .   .   .   .   .   85   MET   HA     .   15344   1    
     1050   .   1   1   85   85   MET   HB2    H   1    2.059     0.020   .   2   .   .   .   .   .   85   MET   HB2    .   15344   1    
     1051   .   1   1   85   85   MET   HB3    H   1    2.059     0.020   .   2   .   .   .   .   .   85   MET   HB3    .   15344   1    
     1052   .   1   1   85   85   MET   HG2    H   1    2.590     0.020   .   2   .   .   .   .   .   85   MET   HG2    .   15344   1    
     1053   .   1   1   85   85   MET   HG3    H   1    2.511     0.020   .   2   .   .   .   .   .   85   MET   HG3    .   15344   1    
     1054   .   1   1   85   85   MET   C      C   13   176.518   0.400   .   1   .   .   .   .   .   85   MET   C      .   15344   1    
     1055   .   1   1   85   85   MET   CA     C   13   56.074    0.400   .   1   .   .   .   .   .   85   MET   CA     .   15344   1    
     1056   .   1   1   85   85   MET   CB     C   13   32.837    0.400   .   1   .   .   .   .   .   85   MET   CB     .   15344   1    
     1057   .   1   1   85   85   MET   CG     C   13   32.107    0.400   .   1   .   .   .   .   .   85   MET   CG     .   15344   1    
     1058   .   1   1   85   85   MET   N      N   15   122.707   0.400   .   1   .   .   .   .   .   85   MET   N      .   15344   1    
     1059   .   1   1   86   86   ILE   H      H   1    8.113     0.020   .   1   .   .   .   .   .   86   ILE   H      .   15344   1    
     1060   .   1   1   86   86   ILE   HA     H   1    4.061     0.020   .   1   .   .   .   .   .   86   ILE   HA     .   15344   1    
     1061   .   1   1   86   86   ILE   HB     H   1    1.867     0.020   .   1   .   .   .   .   .   86   ILE   HB     .   15344   1    
     1062   .   1   1   86   86   ILE   HD11   H   1    0.844     0.020   .   1   .   .   .   .   .   86   ILE   HD1    .   15344   1    
     1063   .   1   1   86   86   ILE   HD12   H   1    0.844     0.020   .   1   .   .   .   .   .   86   ILE   HD1    .   15344   1    
     1064   .   1   1   86   86   ILE   HD13   H   1    0.844     0.020   .   1   .   .   .   .   .   86   ILE   HD1    .   15344   1    
     1065   .   1   1   86   86   ILE   HG12   H   1    1.490     0.020   .   2   .   .   .   .   .   86   ILE   HG12   .   15344   1    
     1066   .   1   1   86   86   ILE   HG13   H   1    1.193     0.020   .   2   .   .   .   .   .   86   ILE   HG13   .   15344   1    
     1067   .   1   1   86   86   ILE   HG21   H   1    0.893     0.020   .   1   .   .   .   .   .   86   ILE   HG2    .   15344   1    
     1068   .   1   1   86   86   ILE   HG22   H   1    0.893     0.020   .   1   .   .   .   .   .   86   ILE   HG2    .   15344   1    
     1069   .   1   1   86   86   ILE   HG23   H   1    0.893     0.020   .   1   .   .   .   .   .   86   ILE   HG2    .   15344   1    
     1070   .   1   1   86   86   ILE   C      C   13   176.712   0.400   .   1   .   .   .   .   .   86   ILE   C      .   15344   1    
     1071   .   1   1   86   86   ILE   CA     C   13   62.006    0.400   .   1   .   .   .   .   .   86   ILE   CA     .   15344   1    
     1072   .   1   1   86   86   ILE   CB     C   13   38.402    0.400   .   1   .   .   .   .   .   86   ILE   CB     .   15344   1    
     1073   .   1   1   86   86   ILE   CD1    C   13   12.976    0.400   .   1   .   .   .   .   .   86   ILE   CD1    .   15344   1    
     1074   .   1   1   86   86   ILE   CG1    C   13   27.827    0.400   .   1   .   .   .   .   .   86   ILE   CG1    .   15344   1    
     1075   .   1   1   86   86   ILE   CG2    C   13   17.534    0.400   .   1   .   .   .   .   .   86   ILE   CG2    .   15344   1    
     1076   .   1   1   86   86   ILE   N      N   15   121.834   0.400   .   1   .   .   .   .   .   86   ILE   N      .   15344   1    
     1077   .   1   1   87   87   GLN   H      H   1    8.328     0.020   .   1   .   .   .   .   .   87   GLN   H      .   15344   1    
     1078   .   1   1   87   87   GLN   HA     H   1    4.190     0.020   .   1   .   .   .   .   .   87   GLN   HA     .   15344   1    
     1079   .   1   1   87   87   GLN   HB2    H   1    2.011     0.020   .   2   .   .   .   .   .   87   GLN   HB2    .   15344   1    
     1080   .   1   1   87   87   GLN   HB3    H   1    2.011     0.020   .   2   .   .   .   .   .   87   GLN   HB3    .   15344   1    
     1081   .   1   1   87   87   GLN   HE21   H   1    7.508     0.020   .   2   .   .   .   .   .   87   GLN   HE21   .   15344   1    
     1082   .   1   1   87   87   GLN   HE22   H   1    6.888     0.020   .   2   .   .   .   .   .   87   GLN   HE22   .   15344   1    
     1083   .   1   1   87   87   GLN   HG2    H   1    2.341     0.020   .   2   .   .   .   .   .   87   GLN   HG2    .   15344   1    
     1084   .   1   1   87   87   GLN   HG3    H   1    2.341     0.020   .   2   .   .   .   .   .   87   GLN   HG3    .   15344   1    
     1085   .   1   1   87   87   GLN   C      C   13   176.617   0.400   .   1   .   .   .   .   .   87   GLN   C      .   15344   1    
     1086   .   1   1   87   87   GLN   CA     C   13   56.798    0.400   .   1   .   .   .   .   .   87   GLN   CA     .   15344   1    
     1087   .   1   1   87   87   GLN   CB     C   13   29.044    0.400   .   1   .   .   .   .   .   87   GLN   CB     .   15344   1    
     1088   .   1   1   87   87   GLN   CG     C   13   33.872    0.400   .   1   .   .   .   .   .   87   GLN   CG     .   15344   1    
     1089   .   1   1   87   87   GLN   N      N   15   123.529   0.400   .   1   .   .   .   .   .   87   GLN   N      .   15344   1    
     1090   .   1   1   87   87   GLN   NE2    N   15   112.293   0.400   .   1   .   .   .   .   .   87   GLN   NE2    .   15344   1    
     1091   .   1   1   88   88   LYS   H      H   1    8.232     0.020   .   1   .   .   .   .   .   88   LYS   H      .   15344   1    
     1092   .   1   1   88   88   LYS   HA     H   1    4.133     0.020   .   1   .   .   .   .   .   88   LYS   HA     .   15344   1    
     1093   .   1   1   88   88   LYS   HB2    H   1    1.701     0.020   .   2   .   .   .   .   .   88   LYS   HB2    .   15344   1    
     1094   .   1   1   88   88   LYS   HB3    H   1    1.701     0.020   .   2   .   .   .   .   .   88   LYS   HB3    .   15344   1    
     1095   .   1   1   88   88   LYS   HD2    H   1    1.604     0.020   .   2   .   .   .   .   .   88   LYS   HD2    .   15344   1    
     1096   .   1   1   88   88   LYS   HD3    H   1    1.604     0.020   .   2   .   .   .   .   .   88   LYS   HD3    .   15344   1    
     1097   .   1   1   88   88   LYS   HE2    H   1    2.918     0.020   .   2   .   .   .   .   .   88   LYS   HE2    .   15344   1    
     1098   .   1   1   88   88   LYS   HE3    H   1    2.918     0.020   .   2   .   .   .   .   .   88   LYS   HE3    .   15344   1    
     1099   .   1   1   88   88   LYS   HG2    H   1    1.336     0.020   .   2   .   .   .   .   .   88   LYS   HG2    .   15344   1    
     1100   .   1   1   88   88   LYS   HG3    H   1    1.234     0.020   .   2   .   .   .   .   .   88   LYS   HG3    .   15344   1    
     1101   .   1   1   88   88   LYS   C      C   13   176.983   0.400   .   1   .   .   .   .   .   88   LYS   C      .   15344   1    
     1102   .   1   1   88   88   LYS   CA     C   13   57.289    0.400   .   1   .   .   .   .   .   88   LYS   CA     .   15344   1    
     1103   .   1   1   88   88   LYS   CB     C   13   32.806    0.400   .   1   .   .   .   .   .   88   LYS   CB     .   15344   1    
     1104   .   1   1   88   88   LYS   CD     C   13   29.156    0.400   .   1   .   .   .   .   .   88   LYS   CD     .   15344   1    
     1105   .   1   1   88   88   LYS   CE     C   13   42.118    0.400   .   1   .   .   .   .   .   88   LYS   CE     .   15344   1    
     1106   .   1   1   88   88   LYS   CG     C   13   24.857    0.400   .   1   .   .   .   .   .   88   LYS   CG     .   15344   1    
     1107   .   1   1   88   88   LYS   N      N   15   121.677   0.400   .   1   .   .   .   .   .   88   LYS   N      .   15344   1    
     1108   .   1   1   89   89   TYR   H      H   1    8.086     0.020   .   1   .   .   .   .   .   89   TYR   H      .   15344   1    
     1109   .   1   1   89   89   TYR   HA     H   1    4.492     0.020   .   1   .   .   .   .   .   89   TYR   HA     .   15344   1    
     1110   .   1   1   89   89   TYR   HB2    H   1    3.071     0.020   .   2   .   .   .   .   .   89   TYR   HB2    .   15344   1    
     1111   .   1   1   89   89   TYR   HB3    H   1    2.983     0.020   .   2   .   .   .   .   .   89   TYR   HB3    .   15344   1    
     1112   .   1   1   89   89   TYR   HD1    H   1    7.096     0.020   .   1   .   .   .   .   .   89   TYR   HD1    .   15344   1    
     1113   .   1   1   89   89   TYR   HD2    H   1    7.091     0.020   .   1   .   .   .   .   .   89   TYR   HD2    .   15344   1    
     1114   .   1   1   89   89   TYR   HE1    H   1    6.788     0.020   .   1   .   .   .   .   .   89   TYR   HE1    .   15344   1    
     1115   .   1   1   89   89   TYR   HE2    H   1    6.798     0.020   .   1   .   .   .   .   .   89   TYR   HE2    .   15344   1    
     1116   .   1   1   89   89   TYR   C      C   13   176.250   0.400   .   1   .   .   .   .   .   89   TYR   C      .   15344   1    
     1117   .   1   1   89   89   TYR   CA     C   13   58.546    0.400   .   1   .   .   .   .   .   89   TYR   CA     .   15344   1    
     1118   .   1   1   89   89   TYR   CB     C   13   38.410    0.400   .   1   .   .   .   .   .   89   TYR   CB     .   15344   1    
     1119   .   1   1   89   89   TYR   CD1    C   13   133.159   0.400   .   1   .   .   .   .   .   89   TYR   CD1    .   15344   1    
     1120   .   1   1   89   89   TYR   CD2    C   13   133.170   0.400   .   1   .   .   .   .   .   89   TYR   CD2    .   15344   1    
     1121   .   1   1   89   89   TYR   CE1    C   13   118.198   0.400   .   1   .   .   .   .   .   89   TYR   CE1    .   15344   1    
     1122   .   1   1   89   89   TYR   CE2    C   13   118.211   0.400   .   1   .   .   .   .   .   89   TYR   CE2    .   15344   1    
     1123   .   1   1   89   89   TYR   N      N   15   119.993   0.400   .   1   .   .   .   .   .   89   TYR   N      .   15344   1    
     1124   .   1   1   90   90   ARG   H      H   1    8.127     0.020   .   1   .   .   .   .   .   90   ARG   H      .   15344   1    
     1125   .   1   1   90   90   ARG   HA     H   1    4.119     0.020   .   1   .   .   .   .   .   90   ARG   HA     .   15344   1    
     1126   .   1   1   90   90   ARG   HB2    H   1    1.790     0.020   .   2   .   .   .   .   .   90   ARG   HB2    .   15344   1    
     1127   .   1   1   90   90   ARG   HB3    H   1    1.790     0.020   .   2   .   .   .   .   .   90   ARG   HB3    .   15344   1    
     1128   .   1   1   90   90   ARG   HD2    H   1    3.161     0.020   .   2   .   .   .   .   .   90   ARG   HD2    .   15344   1    
     1129   .   1   1   90   90   ARG   HD3    H   1    3.161     0.020   .   2   .   .   .   .   .   90   ARG   HD3    .   15344   1    
     1130   .   1   1   90   90   ARG   HG2    H   1    1.545     0.020   .   2   .   .   .   .   .   90   ARG   HG2    .   15344   1    
     1131   .   1   1   90   90   ARG   HG3    H   1    1.545     0.020   .   2   .   .   .   .   .   90   ARG   HG3    .   15344   1    
     1132   .   1   1   90   90   ARG   C      C   13   176.628   0.400   .   1   .   .   .   .   .   90   ARG   C      .   15344   1    
     1133   .   1   1   90   90   ARG   CA     C   13   57.085    0.400   .   1   .   .   .   .   .   90   ARG   CA     .   15344   1    
     1134   .   1   1   90   90   ARG   CB     C   13   30.568    0.400   .   1   .   .   .   .   .   90   ARG   CB     .   15344   1    
     1135   .   1   1   90   90   ARG   CD     C   13   43.252    0.400   .   1   .   .   .   .   .   90   ARG   CD     .   15344   1    
     1136   .   1   1   90   90   ARG   CG     C   13   27.124    0.400   .   1   .   .   .   .   .   90   ARG   CG     .   15344   1    
     1137   .   1   1   90   90   ARG   N      N   15   121.679   0.400   .   1   .   .   .   .   .   90   ARG   N      .   15344   1    
     1138   .   1   1   91   91   GLN   H      H   1    8.232     0.020   .   1   .   .   .   .   .   91   GLN   H      .   15344   1    
     1139   .   1   1   91   91   GLN   HA     H   1    4.179     0.020   .   1   .   .   .   .   .   91   GLN   HA     .   15344   1    
     1140   .   1   1   91   91   GLN   HB2    H   1    2.044     0.020   .   2   .   .   .   .   .   91   GLN   HB2    .   15344   1    
     1141   .   1   1   91   91   GLN   HB3    H   1    2.044     0.020   .   2   .   .   .   .   .   91   GLN   HB3    .   15344   1    
     1142   .   1   1   91   91   GLN   HE21   H   1    7.549     0.020   .   2   .   .   .   .   .   91   GLN   HE21   .   15344   1    
     1143   .   1   1   91   91   GLN   HE22   H   1    6.875     0.020   .   2   .   .   .   .   .   91   GLN   HE22   .   15344   1    
     1144   .   1   1   91   91   GLN   HG2    H   1    2.374     0.020   .   2   .   .   .   .   .   91   GLN   HG2    .   15344   1    
     1145   .   1   1   91   91   GLN   HG3    H   1    2.374     0.020   .   2   .   .   .   .   .   91   GLN   HG3    .   15344   1    
     1146   .   1   1   91   91   GLN   C      C   13   176.491   0.400   .   1   .   .   .   .   .   91   GLN   C      .   15344   1    
     1147   .   1   1   91   91   GLN   CA     C   13   56.800    0.400   .   1   .   .   .   .   .   91   GLN   CA     .   15344   1    
     1148   .   1   1   91   91   GLN   CB     C   13   29.129    0.400   .   1   .   .   .   .   .   91   GLN   CB     .   15344   1    
     1149   .   1   1   91   91   GLN   CG     C   13   33.963    0.400   .   1   .   .   .   .   .   91   GLN   CG     .   15344   1    
     1150   .   1   1   91   91   GLN   N      N   15   120.420   0.400   .   1   .   .   .   .   .   91   GLN   N      .   15344   1    
     1151   .   1   1   91   91   GLN   NE2    N   15   112.237   0.400   .   1   .   .   .   .   .   91   GLN   NE2    .   15344   1    
     1152   .   1   1   92   92   LEU   H      H   1    8.118     0.020   .   1   .   .   .   .   .   92   LEU   H      .   15344   1    
     1153   .   1   1   92   92   LEU   HA     H   1    4.269     0.020   .   1   .   .   .   .   .   92   LEU   HA     .   15344   1    
     1154   .   1   1   92   92   LEU   HB2    H   1    1.550     0.020   .   2   .   .   .   .   .   92   LEU   HB2    .   15344   1    
     1155   .   1   1   92   92   LEU   HB3    H   1    1.488     0.020   .   2   .   .   .   .   .   92   LEU   HB3    .   15344   1    
     1156   .   1   1   92   92   LEU   HD11   H   1    0.845     0.020   .   2   .   .   .   .   .   92   LEU   HD1    .   15344   1    
     1157   .   1   1   92   92   LEU   HD12   H   1    0.845     0.020   .   2   .   .   .   .   .   92   LEU   HD1    .   15344   1    
     1158   .   1   1   92   92   LEU   HD13   H   1    0.845     0.020   .   2   .   .   .   .   .   92   LEU   HD1    .   15344   1    
     1159   .   1   1   92   92   LEU   HD21   H   1    0.792     0.020   .   2   .   .   .   .   .   92   LEU   HD2    .   15344   1    
     1160   .   1   1   92   92   LEU   HD22   H   1    0.792     0.020   .   2   .   .   .   .   .   92   LEU   HD2    .   15344   1    
     1161   .   1   1   92   92   LEU   HD23   H   1    0.792     0.020   .   2   .   .   .   .   .   92   LEU   HD2    .   15344   1    
     1162   .   1   1   92   92   LEU   C      C   13   177.632   0.400   .   1   .   .   .   .   .   92   LEU   C      .   15344   1    
     1163   .   1   1   92   92   LEU   CA     C   13   55.419    0.400   .   1   .   .   .   .   .   92   LEU   CA     .   15344   1    
     1164   .   1   1   92   92   LEU   CB     C   13   42.238    0.400   .   1   .   .   .   .   .   92   LEU   CB     .   15344   1    
     1165   .   1   1   92   92   LEU   CD1    C   13   25.010    0.400   .   1   .   .   .   .   .   92   LEU   CD1    .   15344   1    
     1166   .   1   1   92   92   LEU   CD2    C   13   23.398    0.400   .   1   .   .   .   .   .   92   LEU   CD2    .   15344   1    
     1167   .   1   1   92   92   LEU   N      N   15   122.670   0.400   .   1   .   .   .   .   .   92   LEU   N      .   15344   1    
     1168   .   1   1   93   93   HIS   H      H   1    8.049     0.020   .   1   .   .   .   .   .   93   HIS   H      .   15344   1    
     1169   .   1   1   93   93   HIS   HA     H   1    4.228     0.020   .   1   .   .   .   .   .   93   HIS   HA     .   15344   1    
     1170   .   1   1   93   93   HIS   HB2    H   1    1.601     0.020   .   2   .   .   .   .   .   93   HIS   HB2    .   15344   1    
     1171   .   1   1   93   93   HIS   HB3    H   1    1.601     0.020   .   2   .   .   .   .   .   93   HIS   HB3    .   15344   1    
     1172   .   1   1   93   93   HIS   C      C   13   177.608   0.400   .   1   .   .   .   .   .   93   HIS   C      .   15344   1    
     1173   .   1   1   93   93   HIS   CA     C   13   55.512    0.400   .   1   .   .   .   .   .   93   HIS   CA     .   15344   1    
     1174   .   1   1   93   93   HIS   CB     C   13   42.238    0.400   .   1   .   .   .   .   .   93   HIS   CB     .   15344   1    
     1175   .   1   1   93   93   HIS   N      N   15   121.742   0.400   .   1   .   .   .   .   .   93   HIS   N      .   15344   1    
     1176   .   1   1   94   94   HIS   H      H   1    8.153     0.020   .   1   .   .   .   .   .   94   HIS   H      .   15344   1    
     1177   .   1   1   94   94   HIS   HA     H   1    4.141     0.020   .   1   .   .   .   .   .   94   HIS   HA     .   15344   1    
     1178   .   1   1   94   94   HIS   HB2    H   1    1.889     0.020   .   2   .   .   .   .   .   94   HIS   HB2    .   15344   1    
     1179   .   1   1   94   94   HIS   HB3    H   1    1.889     0.020   .   2   .   .   .   .   .   94   HIS   HB3    .   15344   1    
     1180   .   1   1   94   94   HIS   CA     C   13   56.804    0.400   .   1   .   .   .   .   .   94   HIS   CA     .   15344   1    
     1181   .   1   1   94   94   HIS   CB     C   13   30.254    0.400   .   1   .   .   .   .   .   94   HIS   CB     .   15344   1    
     1182   .   1   1   94   94   HIS   N      N   15   120.504   0.400   .   1   .   .   .   .   .   94   HIS   N      .   15344   1    
     1183   .   1   1   95   95   HIS   H      H   1    8.214     0.020   .   1   .   .   .   .   .   95   HIS   H      .   15344   1    
     1184   .   1   1   95   95   HIS   N      N   15   119.402   0.400   .   1   .   .   .   .   .   95   HIS   N      .   15344   1    

   stop_

save_