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

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

save_assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                     25576
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Default
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.4
   _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      'Tolerance value used in automated NOESY assignments.'
   _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'    .   .   .   25576   1    
     2    '2D 1H-13C HSQC'    .   .   .   25576   1    
     3    '3D HNCO'           .   .   .   25576   1    
     4    '3D HNCA'           .   .   .   25576   1    
     5    '3D HN(CO)CA'       .   .   .   25576   1    
     6    '3D HNCACB'         .   .   .   25576   1    
     7    '3D CBCA(CO)NH'     .   .   .   25576   1    
     8    '3D HCCH-TOCSY'     .   .   .   25576   1    
     9    '3D HCCH-COSY'      .   .   .   25576   1    
     10   '3D HBHAcoNH'       .   .   .   25576   1    
     11   2D-hbCBcgcdHD       .   .   .   25576   1    
     12   2D-hbCBcgcdceHE     .   .   .   25576   1    
     13   '3D 1H-15N TOCSY'   .   .   .   25576   1    
     15   '3D 1H-15N NOESY'   .   .   .   25576   1    
     16   '3D 1H-13C NOESY'   .   .   .   25576   1    

   stop_

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

     1   $TOPSPIN   .   .   25576   1    
     2   $SPARKY    .   .   25576   1    
     3   $CYANA     .   .   25576   1    

   stop_

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

     1      .   1   1   15    15    MET   H      H   1    8.490     0.020   .   1   .   .   .   A   1    MET   H      .   25576   1    
     2      .   1   1   15    15    MET   HA     H   1    4.543     0.020   .   1   .   .   .   A   1    MET   HA     .   25576   1    
     3      .   1   1   15    15    MET   HB2    H   1    1.978     0.020   .   2   .   .   .   A   1    MET   HB2    .   25576   1    
     4      .   1   1   15    15    MET   HB3    H   1    1.978     0.020   .   2   .   .   .   A   1    MET   HB3    .   25576   1    
     5      .   1   1   15    15    MET   HG2    H   1    2.606     0.020   .   2   .   .   .   A   1    MET   HG2    .   25576   1    
     6      .   1   1   15    15    MET   HG3    H   1    2.606     0.020   .   2   .   .   .   A   1    MET   HG3    .   25576   1    
     7      .   1   1   15    15    MET   HE1    H   1    2.050     0.020   .   1   .   .   .   A   1    MET   HE1    .   25576   1    
     8      .   1   1   15    15    MET   HE2    H   1    2.050     0.020   .   1   .   .   .   A   1    MET   HE2    .   25576   1    
     9      .   1   1   15    15    MET   HE3    H   1    2.050     0.020   .   1   .   .   .   A   1    MET   HE3    .   25576   1    
     10     .   1   1   15    15    MET   C      C   13   176.763   0.400   .   1   .   .   .   A   1    MET   C      .   25576   1    
     11     .   1   1   15    15    MET   CA     C   13   55.755    0.400   .   1   .   .   .   A   1    MET   CA     .   25576   1    
     12     .   1   1   15    15    MET   CB     C   13   32.553    0.400   .   1   .   .   .   A   1    MET   CB     .   25576   1    
     13     .   1   1   15    15    MET   CG     C   13   32.101    0.400   .   1   .   .   .   A   1    MET   CG     .   25576   1    
     14     .   1   1   15    15    MET   CE     C   13   16.938    0.400   .   1   .   .   .   A   1    MET   CE     .   25576   1    
     15     .   1   1   15    15    MET   N      N   15   118.998   0.400   .   1   .   .   .   A   1    MET   N      .   25576   1    
     16     .   1   1   16    16    SER   H      H   1    8.127     0.020   .   1   .   .   .   A   2    SER   H      .   25576   1    
     17     .   1   1   16    16    SER   HA     H   1    4.458     0.020   .   1   .   .   .   A   2    SER   HA     .   25576   1    
     18     .   1   1   16    16    SER   HB2    H   1    3.848     0.020   .   2   .   .   .   A   2    SER   HB2    .   25576   1    
     19     .   1   1   16    16    SER   HB3    H   1    3.848     0.020   .   2   .   .   .   A   2    SER   HB3    .   25576   1    
     20     .   1   1   16    16    SER   C      C   13   174.579   0.400   .   1   .   .   .   A   2    SER   C      .   25576   1    
     21     .   1   1   16    16    SER   CA     C   13   58.539    0.400   .   1   .   .   .   A   2    SER   CA     .   25576   1    
     22     .   1   1   16    16    SER   CB     C   13   63.940    0.400   .   1   .   .   .   A   2    SER   CB     .   25576   1    
     23     .   1   1   16    16    SER   N      N   15   116.367   0.400   .   1   .   .   .   A   2    SER   N      .   25576   1    
     24     .   1   1   17    17    ASP   H      H   1    8.360     0.020   .   1   .   .   .   A   3    ASP   H      .   25576   1    
     25     .   1   1   17    17    ASP   HA     H   1    4.566     0.020   .   1   .   .   .   A   3    ASP   HA     .   25576   1    
     26     .   1   1   17    17    ASP   HB2    H   1    2.670     0.020   .   2   .   .   .   A   3    ASP   HB2    .   25576   1    
     27     .   1   1   17    17    ASP   HB3    H   1    2.670     0.020   .   2   .   .   .   A   3    ASP   HB3    .   25576   1    
     28     .   1   1   17    17    ASP   C      C   13   176.445   0.400   .   1   .   .   .   A   3    ASP   C      .   25576   1    
     29     .   1   1   17    17    ASP   CA     C   13   54.819    0.400   .   1   .   .   .   A   3    ASP   CA     .   25576   1    
     30     .   1   1   17    17    ASP   CB     C   13   40.939    0.400   .   1   .   .   .   A   3    ASP   CB     .   25576   1    
     31     .   1   1   17    17    ASP   N      N   15   122.355   0.400   .   1   .   .   .   A   3    ASP   N      .   25576   1    
     32     .   1   1   18    18    GLN   H      H   1    8.250     0.020   .   1   .   .   .   A   4    GLN   H      .   25576   1    
     33     .   1   1   18    18    GLN   HA     H   1    4.262     0.020   .   1   .   .   .   A   4    GLN   HA     .   25576   1    
     34     .   1   1   18    18    GLN   HB2    H   1    2.150     0.020   .   2   .   .   .   A   4    GLN   HB2    .   25576   1    
     35     .   1   1   18    18    GLN   HB3    H   1    1.964     0.020   .   2   .   .   .   A   4    GLN   HB3    .   25576   1    
     36     .   1   1   18    18    GLN   HG2    H   1    2.336     0.020   .   2   .   .   .   A   4    GLN   HG2    .   25576   1    
     37     .   1   1   18    18    GLN   HG3    H   1    2.336     0.020   .   2   .   .   .   A   4    GLN   HG3    .   25576   1    
     38     .   1   1   18    18    GLN   HE21   H   1    7.541     0.020   .   1   .   .   .   A   4    GLN   HE21   .   25576   1    
     39     .   1   1   18    18    GLN   HE22   H   1    6.892     0.020   .   1   .   .   .   A   4    GLN   HE22   .   25576   1    
     40     .   1   1   18    18    GLN   C      C   13   176.138   0.400   .   1   .   .   .   A   4    GLN   C      .   25576   1    
     41     .   1   1   18    18    GLN   CA     C   13   55.933    0.400   .   1   .   .   .   A   4    GLN   CA     .   25576   1    
     42     .   1   1   18    18    GLN   CB     C   13   29.411    0.400   .   1   .   .   .   A   4    GLN   CB     .   25576   1    
     43     .   1   1   18    18    GLN   CG     C   13   33.659    0.400   .   1   .   .   .   A   4    GLN   CG     .   25576   1    
     44     .   1   1   18    18    GLN   N      N   15   119.955   0.400   .   1   .   .   .   A   4    GLN   N      .   25576   1    
     45     .   1   1   18    18    GLN   NE2    N   15   112.030   0.400   .   1   .   .   .   A   4    GLN   NE2    .   25576   1    
     46     .   1   1   19    19    GLU   H      H   1    8.292     0.020   .   1   .   .   .   A   5    GLU   H      .   25576   1    
     47     .   1   1   19    19    GLU   HA     H   1    4.203     0.020   .   1   .   .   .   A   5    GLU   HA     .   25576   1    
     48     .   1   1   19    19    GLU   HB2    H   1    1.959     0.020   .   2   .   .   .   A   5    GLU   HB2    .   25576   1    
     49     .   1   1   19    19    GLU   HB3    H   1    1.959     0.020   .   2   .   .   .   A   5    GLU   HB3    .   25576   1    
     50     .   1   1   19    19    GLU   HG2    H   1    2.186     0.020   .   2   .   .   .   A   5    GLU   HG2    .   25576   1    
     51     .   1   1   19    19    GLU   HG3    H   1    2.186     0.020   .   2   .   .   .   A   5    GLU   HG3    .   25576   1    
     52     .   1   1   19    19    GLU   C      C   13   176.137   0.400   .   1   .   .   .   A   5    GLU   C      .   25576   1    
     53     .   1   1   19    19    GLU   CA     C   13   56.480    0.400   .   1   .   .   .   A   5    GLU   CA     .   25576   1    
     54     .   1   1   19    19    GLU   CB     C   13   30.261    0.400   .   1   .   .   .   A   5    GLU   CB     .   25576   1    
     55     .   1   1   19    19    GLU   CG     C   13   36.449    0.400   .   1   .   .   .   A   5    GLU   CG     .   25576   1    
     56     .   1   1   19    19    GLU   N      N   15   121.392   0.400   .   1   .   .   .   A   5    GLU   N      .   25576   1    
     57     .   1   1   20    20    ALA   H      H   1    8.253     0.020   .   1   .   .   .   A   6    ALA   H      .   25576   1    
     58     .   1   1   20    20    ALA   HA     H   1    4.261     0.020   .   1   .   .   .   A   6    ALA   HA     .   25576   1    
     59     .   1   1   20    20    ALA   HB1    H   1    1.319     0.020   .   1   .   .   .   A   6    ALA   HB1    .   25576   1    
     60     .   1   1   20    20    ALA   HB2    H   1    1.319     0.020   .   1   .   .   .   A   6    ALA   HB2    .   25576   1    
     61     .   1   1   20    20    ALA   HB3    H   1    1.319     0.020   .   1   .   .   .   A   6    ALA   HB3    .   25576   1    
     62     .   1   1   20    20    ALA   C      C   13   177.348   0.400   .   1   .   .   .   A   6    ALA   C      .   25576   1    
     63     .   1   1   20    20    ALA   CA     C   13   52.319    0.400   .   1   .   .   .   A   6    ALA   CA     .   25576   1    
     64     .   1   1   20    20    ALA   CB     C   13   19.120    0.400   .   1   .   .   .   A   6    ALA   CB     .   25576   1    
     65     .   1   1   20    20    ALA   N      N   15   125.339   0.400   .   1   .   .   .   A   6    ALA   N      .   25576   1    
     66     .   1   1   21    21    LYS   H      H   1    8.302     0.020   .   1   .   .   .   A   7    LYS   H      .   25576   1    
     67     .   1   1   21    21    LYS   HA     H   1    4.573     0.020   .   1   .   .   .   A   7    LYS   HA     .   25576   1    
     68     .   1   1   21    21    LYS   HB2    H   1    1.793     0.020   .   2   .   .   .   A   7    LYS   HB2    .   25576   1    
     69     .   1   1   21    21    LYS   HB3    H   1    1.685     0.020   .   2   .   .   .   A   7    LYS   HB3    .   25576   1    
     70     .   1   1   21    21    LYS   HG2    H   1    1.419     0.020   .   2   .   .   .   A   7    LYS   HG2    .   25576   1    
     71     .   1   1   21    21    LYS   HG3    H   1    1.419     0.020   .   2   .   .   .   A   7    LYS   HG3    .   25576   1    
     72     .   1   1   21    21    LYS   HD2    H   1    1.646     0.020   .   2   .   .   .   A   7    LYS   HD2    .   25576   1    
     73     .   1   1   21    21    LYS   HD3    H   1    1.646     0.020   .   2   .   .   .   A   7    LYS   HD3    .   25576   1    
     74     .   1   1   21    21    LYS   HE2    H   1    2.970     0.020   .   2   .   .   .   A   7    LYS   HE2    .   25576   1    
     75     .   1   1   21    21    LYS   HE3    H   1    2.970     0.020   .   2   .   .   .   A   7    LYS   HE3    .   25576   1    
     76     .   1   1   21    21    LYS   CA     C   13   54.062    0.400   .   1   .   .   .   A   7    LYS   CA     .   25576   1    
     77     .   1   1   21    21    LYS   CB     C   13   32.588    0.400   .   1   .   .   .   A   7    LYS   CB     .   25576   1    
     78     .   1   1   21    21    LYS   CG     C   13   24.622    0.400   .   1   .   .   .   A   7    LYS   CG     .   25576   1    
     79     .   1   1   21    21    LYS   CD     C   13   29.028    0.400   .   1   .   .   .   A   7    LYS   CD     .   25576   1    
     80     .   1   1   21    21    LYS   CE     C   13   42.083    0.400   .   1   .   .   .   A   7    LYS   CE     .   25576   1    
     81     .   1   1   21    21    LYS   N      N   15   122.299   0.400   .   1   .   .   .   A   7    LYS   N      .   25576   1    
     82     .   1   1   22    22    PRO   HA     H   1    4.425     0.020   .   1   .   .   .   A   8    PRO   HA     .   25576   1    
     83     .   1   1   22    22    PRO   HB2    H   1    2.268     0.020   .   1   .   .   .   A   8    PRO   HB2    .   25576   1    
     84     .   1   1   22    22    PRO   HB3    H   1    1.892     0.020   .   1   .   .   .   A   8    PRO   HB3    .   25576   1    
     85     .   1   1   22    22    PRO   HG2    H   1    1.979     0.020   .   2   .   .   .   A   8    PRO   HG2    .   25576   1    
     86     .   1   1   22    22    PRO   HG3    H   1    1.979     0.020   .   2   .   .   .   A   8    PRO   HG3    .   25576   1    
     87     .   1   1   22    22    PRO   HD2    H   1    3.793     0.020   .   1   .   .   .   A   8    PRO   HD2    .   25576   1    
     88     .   1   1   22    22    PRO   HD3    H   1    3.617     0.020   .   1   .   .   .   A   8    PRO   HD3    .   25576   1    
     89     .   1   1   22    22    PRO   C      C   13   177.020   0.400   .   1   .   .   .   A   8    PRO   C      .   25576   1    
     90     .   1   1   22    22    PRO   CA     C   13   63.029    0.400   .   1   .   .   .   A   8    PRO   CA     .   25576   1    
     91     .   1   1   22    22    PRO   CB     C   13   32.158    0.400   .   1   .   .   .   A   8    PRO   CB     .   25576   1    
     92     .   1   1   22    22    PRO   CG     C   13   27.357    0.400   .   1   .   .   .   A   8    PRO   CG     .   25576   1    
     93     .   1   1   22    22    PRO   CD     C   13   50.704    0.400   .   1   .   .   .   A   8    PRO   CD     .   25576   1    
     94     .   1   1   23    23    SER   H      H   1    8.596     0.020   .   1   .   .   .   A   9    SER   H      .   25576   1    
     95     .   1   1   23    23    SER   HA     H   1    4.479     0.020   .   1   .   .   .   A   9    SER   HA     .   25576   1    
     96     .   1   1   23    23    SER   HB2    H   1    3.860     0.020   .   2   .   .   .   A   9    SER   HB2    .   25576   1    
     97     .   1   1   23    23    SER   HB3    H   1    3.860     0.020   .   2   .   .   .   A   9    SER   HB3    .   25576   1    
     98     .   1   1   23    23    SER   C      C   13   174.261   0.400   .   1   .   .   .   A   9    SER   C      .   25576   1    
     99     .   1   1   23    23    SER   CA     C   13   58.299    0.400   .   1   .   .   .   A   9    SER   CA     .   25576   1    
     100    .   1   1   23    23    SER   CB     C   13   63.848    0.400   .   1   .   .   .   A   9    SER   CB     .   25576   1    
     101    .   1   1   23    23    SER   N      N   15   116.888   0.400   .   1   .   .   .   A   9    SER   N      .   25576   1    
     102    .   1   1   24    24    THR   H      H   1    8.247     0.020   .   1   .   .   .   A   10   THR   H      .   25576   1    
     103    .   1   1   24    24    THR   HA     H   1    4.334     0.020   .   1   .   .   .   A   10   THR   HA     .   25576   1    
     104    .   1   1   24    24    THR   HB     H   1    4.249     0.020   .   1   .   .   .   A   10   THR   HB     .   25576   1    
     105    .   1   1   24    24    THR   HG21   H   1    1.171     0.020   .   1   .   .   .   A   10   THR   HG21   .   25576   1    
     106    .   1   1   24    24    THR   HG22   H   1    1.171     0.020   .   1   .   .   .   A   10   THR   HG22   .   25576   1    
     107    .   1   1   24    24    THR   HG23   H   1    1.171     0.020   .   1   .   .   .   A   10   THR   HG23   .   25576   1    
     108    .   1   1   24    24    THR   C      C   13   176.158   0.400   .   1   .   .   .   A   10   THR   C      .   25576   1    
     109    .   1   1   24    24    THR   CA     C   13   61.966    0.400   .   1   .   .   .   A   10   THR   CA     .   25576   1    
     110    .   1   1   24    24    THR   CB     C   13   69.581    0.400   .   1   .   .   .   A   10   THR   CB     .   25576   1    
     111    .   1   1   24    24    THR   CG2    C   13   21.499    0.400   .   1   .   .   .   A   10   THR   CG2    .   25576   1    
     112    .   1   1   24    24    THR   N      N   15   115.838   0.400   .   1   .   .   .   A   10   THR   N      .   25576   1    
     113    .   1   1   25    25    GLU   H      H   1    8.355     0.020   .   1   .   .   .   A   11   GLU   H      .   25576   1    
     114    .   1   1   25    25    GLU   HA     H   1    4.237     0.020   .   1   .   .   .   A   11   GLU   HA     .   25576   1    
     115    .   1   1   25    25    GLU   HB2    H   1    1.898     0.020   .   2   .   .   .   A   11   GLU   HB2    .   25576   1    
     116    .   1   1   25    25    GLU   HB3    H   1    1.898     0.020   .   2   .   .   .   A   11   GLU   HB3    .   25576   1    
     117    .   1   1   25    25    GLU   HG2    H   1    2.219     0.020   .   2   .   .   .   A   11   GLU   HG2    .   25576   1    
     118    .   1   1   25    25    GLU   HG3    H   1    2.219     0.020   .   2   .   .   .   A   11   GLU   HG3    .   25576   1    
     119    .   1   1   25    25    GLU   C      C   13   175.920   0.400   .   1   .   .   .   A   11   GLU   C      .   25576   1    
     120    .   1   1   25    25    GLU   CA     C   13   56.779    0.400   .   1   .   .   .   A   11   GLU   CA     .   25576   1    
     121    .   1   1   25    25    GLU   CB     C   13   29.869    0.400   .   1   .   .   .   A   11   GLU   CB     .   25576   1    
     122    .   1   1   25    25    GLU   CG     C   13   36.240    0.400   .   1   .   .   .   A   11   GLU   CG     .   25576   1    
     123    .   1   1   25    25    GLU   N      N   15   122.975   0.400   .   1   .   .   .   A   11   GLU   N      .   25576   1    
     124    .   1   1   26    26    ASP   H      H   1    8.411     0.020   .   1   .   .   .   A   12   ASP   H      .   25576   1    
     125    .   1   1   26    26    ASP   HA     H   1    4.562     0.020   .   1   .   .   .   A   12   ASP   HA     .   25576   1    
     126    .   1   1   26    26    ASP   HB2    H   1    2.584     0.020   .   2   .   .   .   A   12   ASP   HB2    .   25576   1    
     127    .   1   1   26    26    ASP   HB3    H   1    2.584     0.020   .   2   .   .   .   A   12   ASP   HB3    .   25576   1    
     128    .   1   1   26    26    ASP   C      C   13   176.402   0.400   .   1   .   .   .   A   12   ASP   C      .   25576   1    
     129    .   1   1   26    26    ASP   CA     C   13   54.224    0.400   .   1   .   .   .   A   12   ASP   CA     .   25576   1    
     130    .   1   1   26    26    ASP   CB     C   13   41.161    0.400   .   1   .   .   .   A   12   ASP   CB     .   25576   1    
     131    .   1   1   26    26    ASP   N      N   15   122.117   0.400   .   1   .   .   .   A   12   ASP   N      .   25576   1    
     132    .   1   1   27    27    LEU   H      H   1    8.391     0.020   .   1   .   .   .   A   13   LEU   H      .   25576   1    
     133    .   1   1   27    27    LEU   HA     H   1    4.306     0.020   .   1   .   .   .   A   13   LEU   HA     .   25576   1    
     134    .   1   1   27    27    LEU   HB2    H   1    1.591     0.020   .   1   .   .   .   A   13   LEU   HB2    .   25576   1    
     135    .   1   1   27    27    LEU   HB3    H   1    1.673     0.020   .   1   .   .   .   A   13   LEU   HB3    .   25576   1    
     136    .   1   1   27    27    LEU   HG     H   1    1.602     0.020   .   1   .   .   .   A   13   LEU   HG     .   25576   1    
     137    .   1   1   27    27    LEU   HD11   H   1    0.889     0.020   .   2   .   .   .   A   13   LEU   HD11   .   25576   1    
     138    .   1   1   27    27    LEU   HD12   H   1    0.889     0.020   .   2   .   .   .   A   13   LEU   HD12   .   25576   1    
     139    .   1   1   27    27    LEU   HD13   H   1    0.889     0.020   .   2   .   .   .   A   13   LEU   HD13   .   25576   1    
     140    .   1   1   27    27    LEU   HD21   H   1    0.810     0.020   .   2   .   .   .   A   13   LEU   HD21   .   25576   1    
     141    .   1   1   27    27    LEU   HD22   H   1    0.810     0.020   .   2   .   .   .   A   13   LEU   HD22   .   25576   1    
     142    .   1   1   27    27    LEU   HD23   H   1    0.810     0.020   .   2   .   .   .   A   13   LEU   HD23   .   25576   1    
     143    .   1   1   27    27    LEU   C      C   13   178.231   0.400   .   1   .   .   .   A   13   LEU   C      .   25576   1    
     144    .   1   1   27    27    LEU   CA     C   13   55.384    0.400   .   1   .   .   .   A   13   LEU   CA     .   25576   1    
     145    .   1   1   27    27    LEU   CB     C   13   42.132    0.400   .   1   .   .   .   A   13   LEU   CB     .   25576   1    
     146    .   1   1   27    27    LEU   CG     C   13   26.930    0.400   .   1   .   .   .   A   13   LEU   CG     .   25576   1    
     147    .   1   1   27    27    LEU   CD1    C   13   24.935    0.400   .   1   .   .   .   A   13   LEU   CD1    .   25576   1    
     148    .   1   1   27    27    LEU   CD2    C   13   23.064    0.400   .   1   .   .   .   A   13   LEU   CD2    .   25576   1    
     149    .   1   1   27    27    LEU   N      N   15   123.695   0.400   .   1   .   .   .   A   13   LEU   N      .   25576   1    
     150    .   1   1   28    28    GLY   H      H   1    8.456     0.020   .   1   .   .   .   A   14   GLY   H      .   25576   1    
     151    .   1   1   28    28    GLY   HA2    H   1    3.892     0.020   .   2   .   .   .   A   14   GLY   HA2    .   25576   1    
     152    .   1   1   28    28    GLY   HA3    H   1    3.892     0.020   .   2   .   .   .   A   14   GLY   HA3    .   25576   1    
     153    .   1   1   28    28    GLY   C      C   13   174.014   0.400   .   1   .   .   .   A   14   GLY   C      .   25576   1    
     154    .   1   1   28    28    GLY   CA     C   13   45.600    0.400   .   1   .   .   .   A   14   GLY   CA     .   25576   1    
     155    .   1   1   28    28    GLY   N      N   15   108.928   0.400   .   1   .   .   .   A   14   GLY   N      .   25576   1    
     156    .   1   1   29    29    ASP   H      H   1    8.207     0.020   .   1   .   .   .   A   15   ASP   H      .   25576   1    
     157    .   1   1   29    29    ASP   HA     H   1    4.544     0.020   .   1   .   .   .   A   15   ASP   HA     .   25576   1    
     158    .   1   1   29    29    ASP   HB2    H   1    2.625     0.020   .   2   .   .   .   A   15   ASP   HB2    .   25576   1    
     159    .   1   1   29    29    ASP   HB3    H   1    2.625     0.020   .   2   .   .   .   A   15   ASP   HB3    .   25576   1    
     160    .   1   1   29    29    ASP   C      C   13   176.810   0.400   .   1   .   .   .   A   15   ASP   C      .   25576   1    
     161    .   1   1   29    29    ASP   CA     C   13   54.389    0.400   .   1   .   .   .   A   15   ASP   CA     .   25576   1    
     162    .   1   1   29    29    ASP   CB     C   13   41.153    0.400   .   1   .   .   .   A   15   ASP   CB     .   25576   1    
     163    .   1   1   29    29    ASP   N      N   15   120.427   0.400   .   1   .   .   .   A   15   ASP   N      .   25576   1    
     164    .   1   1   30    30    LYS   H      H   1    8.302     0.020   .   1   .   .   .   A   16   LYS   H      .   25576   1    
     165    .   1   1   30    30    LYS   HA     H   1    4.269     0.020   .   1   .   .   .   A   16   LYS   HA     .   25576   1    
     166    .   1   1   30    30    LYS   HB2    H   1    1.827     0.020   .   2   .   .   .   A   16   LYS   HB2    .   25576   1    
     167    .   1   1   30    30    LYS   HB3    H   1    1.827     0.020   .   2   .   .   .   A   16   LYS   HB3    .   25576   1    
     168    .   1   1   30    30    LYS   HG2    H   1    1.540     0.020   .   2   .   .   .   A   16   LYS   HG2    .   25576   1    
     169    .   1   1   30    30    LYS   HG3    H   1    1.540     0.020   .   2   .   .   .   A   16   LYS   HG3    .   25576   1    
     170    .   1   1   30    30    LYS   HD2    H   1    1.636     0.020   .   2   .   .   .   A   16   LYS   HD2    .   25576   1    
     171    .   1   1   30    30    LYS   HD3    H   1    1.636     0.020   .   2   .   .   .   A   16   LYS   HD3    .   25576   1    
     172    .   1   1   30    30    LYS   HE2    H   1    3.186     0.020   .   2   .   .   .   A   16   LYS   HE2    .   25576   1    
     173    .   1   1   30    30    LYS   HE3    H   1    3.186     0.020   .   2   .   .   .   A   16   LYS   HE3    .   25576   1    
     174    .   1   1   30    30    LYS   C      C   13   176.470   0.400   .   1   .   .   .   A   16   LYS   C      .   25576   1    
     175    .   1   1   30    30    LYS   CA     C   13   56.579    0.400   .   1   .   .   .   A   16   LYS   CA     .   25576   1    
     176    .   1   1   30    30    LYS   CB     C   13   29.470    0.400   .   1   .   .   .   A   16   LYS   CB     .   25576   1    
     177    .   1   1   30    30    LYS   CG     C   13   27.435    0.400   .   1   .   .   .   A   16   LYS   CG     .   25576   1    
     178    .   1   1   30    30    LYS   CD     C   13   28.764    0.400   .   1   .   .   .   A   16   LYS   CD     .   25576   1    
     179    .   1   1   30    30    LYS   CE     C   13   43.023    0.400   .   1   .   .   .   A   16   LYS   CE     .   25576   1    
     180    .   1   1   30    30    LYS   N      N   15   121.257   0.400   .   1   .   .   .   A   16   LYS   N      .   25576   1    
     181    .   1   1   31    31    LYS   H      H   1    8.383     0.020   .   1   .   .   .   A   17   LYS   H      .   25576   1    
     182    .   1   1   31    31    LYS   HA     H   1    4.267     0.020   .   1   .   .   .   A   17   LYS   HA     .   25576   1    
     183    .   1   1   31    31    LYS   HB2    H   1    1.784     0.020   .   2   .   .   .   A   17   LYS   HB2    .   25576   1    
     184    .   1   1   31    31    LYS   HB3    H   1    1.784     0.020   .   2   .   .   .   A   17   LYS   HB3    .   25576   1    
     185    .   1   1   31    31    LYS   HG2    H   1    1.388     0.020   .   2   .   .   .   A   17   LYS   HG2    .   25576   1    
     186    .   1   1   31    31    LYS   HG3    H   1    1.388     0.020   .   2   .   .   .   A   17   LYS   HG3    .   25576   1    
     187    .   1   1   31    31    LYS   HD2    H   1    1.645     0.020   .   2   .   .   .   A   17   LYS   HD2    .   25576   1    
     188    .   1   1   31    31    LYS   HD3    H   1    1.645     0.020   .   2   .   .   .   A   17   LYS   HD3    .   25576   1    
     189    .   1   1   31    31    LYS   HE2    H   1    2.969     0.020   .   2   .   .   .   A   17   LYS   HE2    .   25576   1    
     190    .   1   1   31    31    LYS   HE3    H   1    2.969     0.020   .   2   .   .   .   A   17   LYS   HE3    .   25576   1    
     191    .   1   1   31    31    LYS   C      C   13   176.837   0.400   .   1   .   .   .   A   17   LYS   C      .   25576   1    
     192    .   1   1   31    31    LYS   CA     C   13   56.177    0.400   .   1   .   .   .   A   17   LYS   CA     .   25576   1    
     193    .   1   1   31    31    LYS   CB     C   13   32.684    0.400   .   1   .   .   .   A   17   LYS   CB     .   25576   1    
     194    .   1   1   31    31    LYS   CG     C   13   24.651    0.400   .   1   .   .   .   A   17   LYS   CG     .   25576   1    
     195    .   1   1   31    31    LYS   CD     C   13   29.000    0.400   .   1   .   .   .   A   17   LYS   CD     .   25576   1    
     196    .   1   1   31    31    LYS   CE     C   13   42.104    0.400   .   1   .   .   .   A   17   LYS   CE     .   25576   1    
     197    .   1   1   31    31    LYS   N      N   15   122.205   0.400   .   1   .   .   .   A   17   LYS   N      .   25576   1    
     198    .   1   1   32    32    GLU   H      H   1    8.497     0.020   .   1   .   .   .   A   18   GLU   H      .   25576   1    
     199    .   1   1   32    32    GLU   HA     H   1    4.252     0.020   .   1   .   .   .   A   18   GLU   HA     .   25576   1    
     200    .   1   1   32    32    GLU   HB2    H   1    1.995     0.020   .   2   .   .   .   A   18   GLU   HB2    .   25576   1    
     201    .   1   1   32    32    GLU   HB3    H   1    1.995     0.020   .   2   .   .   .   A   18   GLU   HB3    .   25576   1    
     202    .   1   1   32    32    GLU   HG2    H   1    2.227     0.020   .   2   .   .   .   A   18   GLU   HG2    .   25576   1    
     203    .   1   1   32    32    GLU   HG3    H   1    2.227     0.020   .   2   .   .   .   A   18   GLU   HG3    .   25576   1    
     204    .   1   1   32    32    GLU   C      C   13   176.964   0.400   .   1   .   .   .   A   18   GLU   C      .   25576   1    
     205    .   1   1   32    32    GLU   CA     C   13   57.094    0.400   .   1   .   .   .   A   18   GLU   CA     .   25576   1    
     206    .   1   1   32    32    GLU   CB     C   13   30.261    0.400   .   1   .   .   .   A   18   GLU   CB     .   25576   1    
     207    .   1   1   32    32    GLU   CG     C   13   36.277    0.400   .   1   .   .   .   A   18   GLU   CG     .   25576   1    
     208    .   1   1   32    32    GLU   N      N   15   121.859   0.400   .   1   .   .   .   A   18   GLU   N      .   25576   1    
     209    .   1   1   33    33    GLY   H      H   1    8.447     0.020   .   1   .   .   .   A   19   GLY   H      .   25576   1    
     210    .   1   1   33    33    GLY   HA2    H   1    3.917     0.020   .   2   .   .   .   A   19   GLY   HA2    .   25576   1    
     211    .   1   1   33    33    GLY   HA3    H   1    3.917     0.020   .   2   .   .   .   A   19   GLY   HA3    .   25576   1    
     212    .   1   1   33    33    GLY   C      C   13   173.520   0.400   .   1   .   .   .   A   19   GLY   C      .   25576   1    
     213    .   1   1   33    33    GLY   CA     C   13   45.386    0.400   .   1   .   .   .   A   19   GLY   CA     .   25576   1    
     214    .   1   1   33    33    GLY   N      N   15   109.716   0.400   .   1   .   .   .   A   19   GLY   N      .   25576   1    
     215    .   1   1   34    34    GLU   H      H   1    8.227     0.020   .   1   .   .   .   A   20   GLU   H      .   25576   1    
     216    .   1   1   34    34    GLU   HA     H   1    4.255     0.020   .   1   .   .   .   A   20   GLU   HA     .   25576   1    
     217    .   1   1   34    34    GLU   HB2    H   1    1.884     0.020   .   2   .   .   .   A   20   GLU   HB2    .   25576   1    
     218    .   1   1   34    34    GLU   HB3    H   1    1.884     0.020   .   2   .   .   .   A   20   GLU   HB3    .   25576   1    
     219    .   1   1   34    34    GLU   HG2    H   1    2.224     0.020   .   2   .   .   .   A   20   GLU   HG2    .   25576   1    
     220    .   1   1   34    34    GLU   HG3    H   1    2.224     0.020   .   2   .   .   .   A   20   GLU   HG3    .   25576   1    
     221    .   1   1   34    34    GLU   C      C   13   175.453   0.400   .   1   .   .   .   A   20   GLU   C      .   25576   1    
     222    .   1   1   34    34    GLU   CA     C   13   56.726    0.400   .   1   .   .   .   A   20   GLU   CA     .   25576   1    
     223    .   1   1   34    34    GLU   CB     C   13   30.806    0.400   .   1   .   .   .   A   20   GLU   CB     .   25576   1    
     224    .   1   1   34    34    GLU   CG     C   13   36.253    0.400   .   1   .   .   .   A   20   GLU   CG     .   25576   1    
     225    .   1   1   34    34    GLU   N      N   15   119.640   0.400   .   1   .   .   .   A   20   GLU   N      .   25576   1    
     226    .   1   1   35    35    TYR   H      H   1    8.367     0.020   .   1   .   .   .   A   21   TYR   H      .   25576   1    
     227    .   1   1   35    35    TYR   HA     H   1    5.083     0.020   .   1   .   .   .   A   21   TYR   HA     .   25576   1    
     228    .   1   1   35    35    TYR   HB2    H   1    2.810     0.020   .   1   .   .   .   A   21   TYR   HB2    .   25576   1    
     229    .   1   1   35    35    TYR   HB3    H   1    2.564     0.020   .   1   .   .   .   A   21   TYR   HB3    .   25576   1    
     230    .   1   1   35    35    TYR   HD1    H   1    6.884     0.020   .   1   .   .   .   A   21   TYR   HD1    .   25576   1    
     231    .   1   1   35    35    TYR   HD2    H   1    6.884     0.020   .   1   .   .   .   A   21   TYR   HD2    .   25576   1    
     232    .   1   1   35    35    TYR   HE1    H   1    6.771     0.020   .   1   .   .   .   A   21   TYR   HE1    .   25576   1    
     233    .   1   1   35    35    TYR   HE2    H   1    6.771     0.020   .   1   .   .   .   A   21   TYR   HE2    .   25576   1    
     234    .   1   1   35    35    TYR   C      C   13   175.805   0.400   .   1   .   .   .   A   21   TYR   C      .   25576   1    
     235    .   1   1   35    35    TYR   CA     C   13   57.427    0.400   .   1   .   .   .   A   21   TYR   CA     .   25576   1    
     236    .   1   1   35    35    TYR   CB     C   13   41.620    0.400   .   1   .   .   .   A   21   TYR   CB     .   25576   1    
     237    .   1   1   35    35    TYR   CD1    C   13   133.327   0.400   .   1   .   .   .   A   21   TYR   CD1    .   25576   1    
     238    .   1   1   35    35    TYR   CD2    C   13   133.298   0.400   .   1   .   .   .   A   21   TYR   CD2    .   25576   1    
     239    .   1   1   35    35    TYR   CE1    C   13   118.245   0.400   .   1   .   .   .   A   21   TYR   CE1    .   25576   1    
     240    .   1   1   35    35    TYR   CE2    C   13   118.245   0.400   .   1   .   .   .   A   21   TYR   CE2    .   25576   1    
     241    .   1   1   35    35    TYR   N      N   15   119.301   0.400   .   1   .   .   .   A   21   TYR   N      .   25576   1    
     242    .   1   1   36    36    ILE   H      H   1    9.151     0.020   .   1   .   .   .   A   22   ILE   H      .   25576   1    
     243    .   1   1   36    36    ILE   HA     H   1    4.787     0.020   .   1   .   .   .   A   22   ILE   HA     .   25576   1    
     244    .   1   1   36    36    ILE   HB     H   1    1.637     0.020   .   1   .   .   .   A   22   ILE   HB     .   25576   1    
     245    .   1   1   36    36    ILE   HG12   H   1    1.323     0.020   .   1   .   .   .   A   22   ILE   HG12   .   25576   1    
     246    .   1   1   36    36    ILE   HG13   H   1    0.864     0.020   .   1   .   .   .   A   22   ILE   HG13   .   25576   1    
     247    .   1   1   36    36    ILE   HG21   H   1    0.831     0.020   .   1   .   .   .   A   22   ILE   HG21   .   25576   1    
     248    .   1   1   36    36    ILE   HG22   H   1    0.831     0.020   .   1   .   .   .   A   22   ILE   HG22   .   25576   1    
     249    .   1   1   36    36    ILE   HG23   H   1    0.831     0.020   .   1   .   .   .   A   22   ILE   HG23   .   25576   1    
     250    .   1   1   36    36    ILE   HD11   H   1    0.472     0.020   .   1   .   .   .   A   22   ILE   HD11   .   25576   1    
     251    .   1   1   36    36    ILE   HD12   H   1    0.472     0.020   .   1   .   .   .   A   22   ILE   HD12   .   25576   1    
     252    .   1   1   36    36    ILE   HD13   H   1    0.472     0.020   .   1   .   .   .   A   22   ILE   HD13   .   25576   1    
     253    .   1   1   36    36    ILE   C      C   13   173.467   0.400   .   1   .   .   .   A   22   ILE   C      .   25576   1    
     254    .   1   1   36    36    ILE   CA     C   13   59.685    0.400   .   1   .   .   .   A   22   ILE   CA     .   25576   1    
     255    .   1   1   36    36    ILE   CB     C   13   42.383    0.400   .   1   .   .   .   A   22   ILE   CB     .   25576   1    
     256    .   1   1   36    36    ILE   CG1    C   13   26.129    0.400   .   1   .   .   .   A   22   ILE   CG1    .   25576   1    
     257    .   1   1   36    36    ILE   CG2    C   13   18.064    0.400   .   1   .   .   .   A   22   ILE   CG2    .   25576   1    
     258    .   1   1   36    36    ILE   CD1    C   13   14.742    0.400   .   1   .   .   .   A   22   ILE   CD1    .   25576   1    
     259    .   1   1   36    36    ILE   N      N   15   116.642   0.400   .   1   .   .   .   A   22   ILE   N      .   25576   1    
     260    .   1   1   37    37    LYS   H      H   1    8.623     0.020   .   1   .   .   .   A   23   LYS   H      .   25576   1    
     261    .   1   1   37    37    LYS   HA     H   1    5.289     0.020   .   1   .   .   .   A   23   LYS   HA     .   25576   1    
     262    .   1   1   37    37    LYS   HB2    H   1    1.685     0.020   .   2   .   .   .   A   23   LYS   HB2    .   25576   1    
     263    .   1   1   37    37    LYS   HB3    H   1    1.574     0.020   .   2   .   .   .   A   23   LYS   HB3    .   25576   1    
     264    .   1   1   37    37    LYS   HG2    H   1    1.129     0.020   .   2   .   .   .   A   23   LYS   HG2    .   25576   1    
     265    .   1   1   37    37    LYS   HG3    H   1    1.129     0.020   .   2   .   .   .   A   23   LYS   HG3    .   25576   1    
     266    .   1   1   37    37    LYS   HD2    H   1    1.580     0.020   .   2   .   .   .   A   23   LYS   HD2    .   25576   1    
     267    .   1   1   37    37    LYS   HD3    H   1    1.580     0.020   .   2   .   .   .   A   23   LYS   HD3    .   25576   1    
     268    .   1   1   37    37    LYS   HE2    H   1    2.756     0.020   .   2   .   .   .   A   23   LYS   HE2    .   25576   1    
     269    .   1   1   37    37    LYS   HE3    H   1    2.756     0.020   .   2   .   .   .   A   23   LYS   HE3    .   25576   1    
     270    .   1   1   37    37    LYS   C      C   13   175.553   0.400   .   1   .   .   .   A   23   LYS   C      .   25576   1    
     271    .   1   1   37    37    LYS   CA     C   13   55.629    0.400   .   1   .   .   .   A   23   LYS   CA     .   25576   1    
     272    .   1   1   37    37    LYS   CB     C   13   33.744    0.400   .   1   .   .   .   A   23   LYS   CB     .   25576   1    
     273    .   1   1   37    37    LYS   CG     C   13   25.310    0.400   .   1   .   .   .   A   23   LYS   CG     .   25576   1    
     274    .   1   1   37    37    LYS   CD     C   13   29.391    0.400   .   1   .   .   .   A   23   LYS   CD     .   25576   1    
     275    .   1   1   37    37    LYS   CE     C   13   41.224    0.400   .   1   .   .   .   A   23   LYS   CE     .   25576   1    
     276    .   1   1   37    37    LYS   N      N   15   124.306   0.400   .   1   .   .   .   A   23   LYS   N      .   25576   1    
     277    .   1   1   38    38    LEU   H      H   1    8.940     0.020   .   1   .   .   .   A   24   LEU   H      .   25576   1    
     278    .   1   1   38    38    LEU   HA     H   1    4.974     0.020   .   1   .   .   .   A   24   LEU   HA     .   25576   1    
     279    .   1   1   38    38    LEU   HB2    H   1    1.428     0.020   .   1   .   .   .   A   24   LEU   HB2    .   25576   1    
     280    .   1   1   38    38    LEU   HB3    H   1    1.194     0.020   .   1   .   .   .   A   24   LEU   HB3    .   25576   1    
     281    .   1   1   38    38    LEU   HG     H   1    0.617     0.020   .   1   .   .   .   A   24   LEU   HG     .   25576   1    
     282    .   1   1   38    38    LEU   HD11   H   1    0.812     0.020   .   2   .   .   .   A   24   LEU   HD11   .   25576   1    
     283    .   1   1   38    38    LEU   HD12   H   1    0.812     0.020   .   2   .   .   .   A   24   LEU   HD12   .   25576   1    
     284    .   1   1   38    38    LEU   HD13   H   1    0.812     0.020   .   2   .   .   .   A   24   LEU   HD13   .   25576   1    
     285    .   1   1   38    38    LEU   HD21   H   1    0.812     0.020   .   2   .   .   .   A   24   LEU   HD21   .   25576   1    
     286    .   1   1   38    38    LEU   HD22   H   1    0.812     0.020   .   2   .   .   .   A   24   LEU   HD22   .   25576   1    
     287    .   1   1   38    38    LEU   HD23   H   1    0.812     0.020   .   2   .   .   .   A   24   LEU   HD23   .   25576   1    
     288    .   1   1   38    38    LEU   C      C   13   175.910   0.400   .   1   .   .   .   A   24   LEU   C      .   25576   1    
     289    .   1   1   38    38    LEU   CA     C   13   52.835    0.400   .   1   .   .   .   A   24   LEU   CA     .   25576   1    
     290    .   1   1   38    38    LEU   CB     C   13   46.661    0.400   .   1   .   .   .   A   24   LEU   CB     .   25576   1    
     291    .   1   1   38    38    LEU   CG     C   13   26.611    0.400   .   1   .   .   .   A   24   LEU   CG     .   25576   1    
     292    .   1   1   38    38    LEU   CD1    C   13   24.096    0.400   .   1   .   .   .   A   24   LEU   CD1    .   25576   1    
     293    .   1   1   38    38    LEU   CD2    C   13   24.096    0.400   .   1   .   .   .   A   24   LEU   CD2    .   25576   1    
     294    .   1   1   38    38    LEU   N      N   15   124.177   0.400   .   1   .   .   .   A   24   LEU   N      .   25576   1    
     295    .   1   1   39    39    LYS   H      H   1    8.621     0.020   .   1   .   .   .   A   25   LYS   H      .   25576   1    
     296    .   1   1   39    39    LYS   HA     H   1    4.714     0.020   .   1   .   .   .   A   25   LYS   HA     .   25576   1    
     297    .   1   1   39    39    LYS   HB2    H   1    1.570     0.020   .   1   .   .   .   A   25   LYS   HB2    .   25576   1    
     298    .   1   1   39    39    LYS   HB3    H   1    1.429     0.020   .   1   .   .   .   A   25   LYS   HB3    .   25576   1    
     299    .   1   1   39    39    LYS   HG2    H   1    0.927     0.020   .   1   .   .   .   A   25   LYS   HG2    .   25576   1    
     300    .   1   1   39    39    LYS   HG3    H   1    0.755     0.020   .   1   .   .   .   A   25   LYS   HG3    .   25576   1    
     301    .   1   1   39    39    LYS   HD2    H   1    1.557     0.020   .   2   .   .   .   A   25   LYS   HD2    .   25576   1    
     302    .   1   1   39    39    LYS   HD3    H   1    1.557     0.020   .   2   .   .   .   A   25   LYS   HD3    .   25576   1    
     303    .   1   1   39    39    LYS   HE2    H   1    2.763     0.020   .   2   .   .   .   A   25   LYS   HE2    .   25576   1    
     304    .   1   1   39    39    LYS   HE3    H   1    2.763     0.020   .   2   .   .   .   A   25   LYS   HE3    .   25576   1    
     305    .   1   1   39    39    LYS   C      C   13   174.125   0.400   .   1   .   .   .   A   25   LYS   C      .   25576   1    
     306    .   1   1   39    39    LYS   CA     C   13   55.122    0.400   .   1   .   .   .   A   25   LYS   CA     .   25576   1    
     307    .   1   1   39    39    LYS   CB     C   13   34.919    0.400   .   1   .   .   .   A   25   LYS   CB     .   25576   1    
     308    .   1   1   39    39    LYS   CG     C   13   25.100    0.400   .   1   .   .   .   A   25   LYS   CG     .   25576   1    
     309    .   1   1   39    39    LYS   CD     C   13   29.479    0.400   .   1   .   .   .   A   25   LYS   CD     .   25576   1    
     310    .   1   1   39    39    LYS   CE     C   13   41.666    0.400   .   1   .   .   .   A   25   LYS   CE     .   25576   1    
     311    .   1   1   39    39    LYS   N      N   15   120.635   0.400   .   1   .   .   .   A   25   LYS   N      .   25576   1    
     312    .   1   1   40    40    VAL   H      H   1    9.113     0.020   .   1   .   .   .   A   26   VAL   H      .   25576   1    
     313    .   1   1   40    40    VAL   HA     H   1    5.043     0.020   .   1   .   .   .   A   26   VAL   HA     .   25576   1    
     314    .   1   1   40    40    VAL   HB     H   1    2.216     0.020   .   1   .   .   .   A   26   VAL   HB     .   25576   1    
     315    .   1   1   40    40    VAL   HG11   H   1    0.878     0.020   .   2   .   .   .   A   26   VAL   HG11   .   25576   1    
     316    .   1   1   40    40    VAL   HG12   H   1    0.878     0.020   .   2   .   .   .   A   26   VAL   HG12   .   25576   1    
     317    .   1   1   40    40    VAL   HG13   H   1    0.878     0.020   .   2   .   .   .   A   26   VAL   HG13   .   25576   1    
     318    .   1   1   40    40    VAL   HG21   H   1    0.331     0.020   .   2   .   .   .   A   26   VAL   HG21   .   25576   1    
     319    .   1   1   40    40    VAL   HG22   H   1    0.331     0.020   .   2   .   .   .   A   26   VAL   HG22   .   25576   1    
     320    .   1   1   40    40    VAL   HG23   H   1    0.331     0.020   .   2   .   .   .   A   26   VAL   HG23   .   25576   1    
     321    .   1   1   40    40    VAL   C      C   13   176.195   0.400   .   1   .   .   .   A   26   VAL   C      .   25576   1    
     322    .   1   1   40    40    VAL   CA     C   13   61.193    0.400   .   1   .   .   .   A   26   VAL   CA     .   25576   1    
     323    .   1   1   40    40    VAL   CB     C   13   32.270    0.400   .   1   .   .   .   A   26   VAL   CB     .   25576   1    
     324    .   1   1   40    40    VAL   CG1    C   13   22.367    0.400   .   1   .   .   .   A   26   VAL   CG1    .   25576   1    
     325    .   1   1   40    40    VAL   CG2    C   13   23.077    0.400   .   1   .   .   .   A   26   VAL   CG2    .   25576   1    
     326    .   1   1   40    40    VAL   N      N   15   124.130   0.400   .   1   .   .   .   A   26   VAL   N      .   25576   1    
     327    .   1   1   41    41    ILE   H      H   1    9.063     0.020   .   1   .   .   .   A   27   ILE   H      .   25576   1    
     328    .   1   1   41    41    ILE   HA     H   1    5.012     0.020   .   1   .   .   .   A   27   ILE   HA     .   25576   1    
     329    .   1   1   41    41    ILE   HB     H   1    1.737     0.020   .   1   .   .   .   A   27   ILE   HB     .   25576   1    
     330    .   1   1   41    41    ILE   HG12   H   1    1.058     0.020   .   2   .   .   .   A   27   ILE   HG12   .   25576   1    
     331    .   1   1   41    41    ILE   HG13   H   1    1.058     0.020   .   2   .   .   .   A   27   ILE   HG13   .   25576   1    
     332    .   1   1   41    41    ILE   HG21   H   1    0.941     0.020   .   1   .   .   .   A   27   ILE   HG21   .   25576   1    
     333    .   1   1   41    41    ILE   HG22   H   1    0.941     0.020   .   1   .   .   .   A   27   ILE   HG22   .   25576   1    
     334    .   1   1   41    41    ILE   HG23   H   1    0.941     0.020   .   1   .   .   .   A   27   ILE   HG23   .   25576   1    
     335    .   1   1   41    41    ILE   HD11   H   1    0.840     0.020   .   1   .   .   .   A   27   ILE   HD11   .   25576   1    
     336    .   1   1   41    41    ILE   HD12   H   1    0.840     0.020   .   1   .   .   .   A   27   ILE   HD12   .   25576   1    
     337    .   1   1   41    41    ILE   HD13   H   1    0.840     0.020   .   1   .   .   .   A   27   ILE   HD13   .   25576   1    
     338    .   1   1   41    41    ILE   C      C   13   175.976   0.400   .   1   .   .   .   A   27   ILE   C      .   25576   1    
     339    .   1   1   41    41    ILE   CA     C   13   59.910    0.400   .   1   .   .   .   A   27   ILE   CA     .   25576   1    
     340    .   1   1   41    41    ILE   CB     C   13   39.851    0.400   .   1   .   .   .   A   27   ILE   CB     .   25576   1    
     341    .   1   1   41    41    ILE   CG1    C   13   27.428    0.400   .   1   .   .   .   A   27   ILE   CG1    .   25576   1    
     342    .   1   1   41    41    ILE   CG2    C   13   16.977    0.400   .   1   .   .   .   A   27   ILE   CG2    .   25576   1    
     343    .   1   1   41    41    ILE   CD1    C   13   13.424    0.400   .   1   .   .   .   A   27   ILE   CD1    .   25576   1    
     344    .   1   1   41    41    ILE   N      N   15   128.245   0.400   .   1   .   .   .   A   27   ILE   N      .   25576   1    
     345    .   1   1   42    42    GLY   H      H   1    8.485     0.020   .   1   .   .   .   A   28   GLY   H      .   25576   1    
     346    .   1   1   42    42    GLY   HA2    H   1    3.698     0.020   .   2   .   .   .   A   28   GLY   HA2    .   25576   1    
     347    .   1   1   42    42    GLY   HA3    H   1    3.698     0.020   .   2   .   .   .   A   28   GLY   HA3    .   25576   1    
     348    .   1   1   42    42    GLY   C      C   13   175.505   0.400   .   1   .   .   .   A   28   GLY   C      .   25576   1    
     349    .   1   1   42    42    GLY   CA     C   13   43.958    0.400   .   1   .   .   .   A   28   GLY   CA     .   25576   1    
     350    .   1   1   42    42    GLY   N      N   15   113.332   0.400   .   1   .   .   .   A   28   GLY   N      .   25576   1    
     351    .   1   1   43    43    GLN   H      H   1    8.768     0.020   .   1   .   .   .   A   29   GLN   H      .   25576   1    
     352    .   1   1   43    43    GLN   HA     H   1    4.113     0.020   .   1   .   .   .   A   29   GLN   HA     .   25576   1    
     353    .   1   1   43    43    GLN   HB2    H   1    2.058     0.020   .   1   .   .   .   A   29   GLN   HB2    .   25576   1    
     354    .   1   1   43    43    GLN   HB3    H   1    2.166     0.020   .   1   .   .   .   A   29   GLN   HB3    .   25576   1    
     355    .   1   1   43    43    GLN   HG2    H   1    2.386     0.020   .   2   .   .   .   A   29   GLN   HG2    .   25576   1    
     356    .   1   1   43    43    GLN   HG3    H   1    2.386     0.020   .   2   .   .   .   A   29   GLN   HG3    .   25576   1    
     357    .   1   1   43    43    GLN   HE21   H   1    7.655     0.020   .   1   .   .   .   A   29   GLN   HE21   .   25576   1    
     358    .   1   1   43    43    GLN   HE22   H   1    7.007     0.020   .   1   .   .   .   A   29   GLN   HE22   .   25576   1    
     359    .   1   1   43    43    GLN   C      C   13   176.003   0.400   .   1   .   .   .   A   29   GLN   C      .   25576   1    
     360    .   1   1   43    43    GLN   CA     C   13   57.808    0.400   .   1   .   .   .   A   29   GLN   CA     .   25576   1    
     361    .   1   1   43    43    GLN   CB     C   13   28.735    0.400   .   1   .   .   .   A   29   GLN   CB     .   25576   1    
     362    .   1   1   43    43    GLN   CG     C   13   34.578    0.400   .   1   .   .   .   A   29   GLN   CG     .   25576   1    
     363    .   1   1   43    43    GLN   N      N   15   120.493   0.400   .   1   .   .   .   A   29   GLN   N      .   25576   1    
     364    .   1   1   43    43    GLN   NE2    N   15   114.126   0.400   .   1   .   .   .   A   29   GLN   NE2    .   25576   1    
     365    .   1   1   44    44    ASP   H      H   1    8.335     0.020   .   1   .   .   .   A   30   ASP   H      .   25576   1    
     366    .   1   1   44    44    ASP   HA     H   1    4.537     0.020   .   1   .   .   .   A   30   ASP   HA     .   25576   1    
     367    .   1   1   44    44    ASP   HB2    H   1    2.981     0.020   .   1   .   .   .   A   30   ASP   HB2    .   25576   1    
     368    .   1   1   44    44    ASP   HB3    H   1    2.610     0.020   .   1   .   .   .   A   30   ASP   HB3    .   25576   1    
     369    .   1   1   44    44    ASP   C      C   13   176.461   0.400   .   1   .   .   .   A   30   ASP   C      .   25576   1    
     370    .   1   1   44    44    ASP   CA     C   13   53.271    0.400   .   1   .   .   .   A   30   ASP   CA     .   25576   1    
     371    .   1   1   44    44    ASP   CB     C   13   39.867    0.400   .   1   .   .   .   A   30   ASP   CB     .   25576   1    
     372    .   1   1   44    44    ASP   N      N   15   118.342   0.400   .   1   .   .   .   A   30   ASP   N      .   25576   1    
     373    .   1   1   45    45    SER   H      H   1    7.997     0.020   .   1   .   .   .   A   31   SER   H      .   25576   1    
     374    .   1   1   45    45    SER   HA     H   1    4.044     0.020   .   1   .   .   .   A   31   SER   HA     .   25576   1    
     375    .   1   1   45    45    SER   HB2    H   1    3.995     0.020   .   2   .   .   .   A   31   SER   HB2    .   25576   1    
     376    .   1   1   45    45    SER   HB3    H   1    3.995     0.020   .   2   .   .   .   A   31   SER   HB3    .   25576   1    
     377    .   1   1   45    45    SER   C      C   13   173.554   0.400   .   1   .   .   .   A   31   SER   C      .   25576   1    
     378    .   1   1   45    45    SER   CA     C   13   60.529    0.400   .   1   .   .   .   A   31   SER   CA     .   25576   1    
     379    .   1   1   45    45    SER   CB     C   13   62.268    0.400   .   1   .   .   .   A   31   SER   CB     .   25576   1    
     380    .   1   1   45    45    SER   N      N   15   111.069   0.400   .   1   .   .   .   A   31   SER   N      .   25576   1    
     381    .   1   1   46    46    SER   H      H   1    8.081     0.020   .   1   .   .   .   A   32   SER   H      .   25576   1    
     382    .   1   1   46    46    SER   HA     H   1    4.380     0.020   .   1   .   .   .   A   32   SER   HA     .   25576   1    
     383    .   1   1   46    46    SER   HB2    H   1    3.873     0.020   .   1   .   .   .   A   32   SER   HB2    .   25576   1    
     384    .   1   1   46    46    SER   HB3    H   1    3.785     0.020   .   1   .   .   .   A   32   SER   HB3    .   25576   1    
     385    .   1   1   46    46    SER   C      C   13   173.550   0.400   .   1   .   .   .   A   32   SER   C      .   25576   1    
     386    .   1   1   46    46    SER   CA     C   13   58.590    0.400   .   1   .   .   .   A   32   SER   CA     .   25576   1    
     387    .   1   1   46    46    SER   CB     C   13   64.008    0.400   .   1   .   .   .   A   32   SER   CB     .   25576   1    
     388    .   1   1   46    46    SER   N      N   15   117.489   0.400   .   1   .   .   .   A   32   SER   N      .   25576   1    
     389    .   1   1   47    47    GLU   H      H   1    8.616     0.020   .   1   .   .   .   A   33   GLU   H      .   25576   1    
     390    .   1   1   47    47    GLU   HA     H   1    5.131     0.020   .   1   .   .   .   A   33   GLU   HA     .   25576   1    
     391    .   1   1   47    47    GLU   HB2    H   1    1.923     0.020   .   1   .   .   .   A   33   GLU   HB2    .   25576   1    
     392    .   1   1   47    47    GLU   HB3    H   1    1.784     0.020   .   1   .   .   .   A   33   GLU   HB3    .   25576   1    
     393    .   1   1   47    47    GLU   HG2    H   1    2.263     0.020   .   2   .   .   .   A   33   GLU   HG2    .   25576   1    
     394    .   1   1   47    47    GLU   HG3    H   1    2.263     0.020   .   2   .   .   .   A   33   GLU   HG3    .   25576   1    
     395    .   1   1   47    47    GLU   C      C   13   175.317   0.400   .   1   .   .   .   A   33   GLU   C      .   25576   1    
     396    .   1   1   47    47    GLU   CA     C   13   55.212    0.400   .   1   .   .   .   A   33   GLU   CA     .   25576   1    
     397    .   1   1   47    47    GLU   CB     C   13   32.596    0.400   .   1   .   .   .   A   33   GLU   CB     .   25576   1    
     398    .   1   1   47    47    GLU   CG     C   13   36.053    0.400   .   1   .   .   .   A   33   GLU   CG     .   25576   1    
     399    .   1   1   47    47    GLU   N      N   15   121.738   0.400   .   1   .   .   .   A   33   GLU   N      .   25576   1    
     400    .   1   1   48    48    ILE   H      H   1    8.670     0.020   .   1   .   .   .   A   34   ILE   H      .   25576   1    
     401    .   1   1   48    48    ILE   HA     H   1    4.359     0.020   .   1   .   .   .   A   34   ILE   HA     .   25576   1    
     402    .   1   1   48    48    ILE   HB     H   1    1.851     0.020   .   1   .   .   .   A   34   ILE   HB     .   25576   1    
     403    .   1   1   48    48    ILE   HG12   H   1    1.156     0.020   .   2   .   .   .   A   34   ILE   HG12   .   25576   1    
     404    .   1   1   48    48    ILE   HG13   H   1    1.156     0.020   .   2   .   .   .   A   34   ILE   HG13   .   25576   1    
     405    .   1   1   48    48    ILE   HG21   H   1    0.647     0.020   .   1   .   .   .   A   34   ILE   HG21   .   25576   1    
     406    .   1   1   48    48    ILE   HG22   H   1    0.647     0.020   .   1   .   .   .   A   34   ILE   HG22   .   25576   1    
     407    .   1   1   48    48    ILE   HG23   H   1    0.647     0.020   .   1   .   .   .   A   34   ILE   HG23   .   25576   1    
     408    .   1   1   48    48    ILE   HD11   H   1    0.761     0.020   .   1   .   .   .   A   34   ILE   HD11   .   25576   1    
     409    .   1   1   48    48    ILE   HD12   H   1    0.761     0.020   .   1   .   .   .   A   34   ILE   HD12   .   25576   1    
     410    .   1   1   48    48    ILE   HD13   H   1    0.761     0.020   .   1   .   .   .   A   34   ILE   HD13   .   25576   1    
     411    .   1   1   48    48    ILE   C      C   13   174.612   0.400   .   1   .   .   .   A   34   ILE   C      .   25576   1    
     412    .   1   1   48    48    ILE   CA     C   13   60.266    0.400   .   1   .   .   .   A   34   ILE   CA     .   25576   1    
     413    .   1   1   48    48    ILE   CB     C   13   40.906    0.400   .   1   .   .   .   A   34   ILE   CB     .   25576   1    
     414    .   1   1   48    48    ILE   CG1    C   13   27.456    0.400   .   1   .   .   .   A   34   ILE   CG1    .   25576   1    
     415    .   1   1   48    48    ILE   CG2    C   13   18.606    0.400   .   1   .   .   .   A   34   ILE   CG2    .   25576   1    
     416    .   1   1   48    48    ILE   CD1    C   13   12.821    0.400   .   1   .   .   .   A   34   ILE   CD1    .   25576   1    
     417    .   1   1   48    48    ILE   N      N   15   124.389   0.400   .   1   .   .   .   A   34   ILE   N      .   25576   1    
     418    .   1   1   49    49    HIS   H      H   1    8.699     0.020   .   1   .   .   .   A   35   HIS   H      .   25576   1    
     419    .   1   1   49    49    HIS   HA     H   1    5.597     0.020   .   1   .   .   .   A   35   HIS   HA     .   25576   1    
     420    .   1   1   49    49    HIS   HB2    H   1    3.020     0.020   .   1   .   .   .   A   35   HIS   HB2    .   25576   1    
     421    .   1   1   49    49    HIS   HB3    H   1    2.850     0.020   .   1   .   .   .   A   35   HIS   HB3    .   25576   1    
     422    .   1   1   49    49    HIS   HD2    H   1    6.696     0.020   .   1   .   .   .   A   35   HIS   HD2    .   25576   1    
     423    .   1   1   49    49    HIS   HE1    H   1    8.020     0.020   .   1   .   .   .   A   35   HIS   HE1    .   25576   1    
     424    .   1   1   49    49    HIS   C      C   13   174.902   0.400   .   1   .   .   .   A   35   HIS   C      .   25576   1    
     425    .   1   1   49    49    HIS   CA     C   13   54.765    0.400   .   1   .   .   .   A   35   HIS   CA     .   25576   1    
     426    .   1   1   49    49    HIS   CB     C   13   32.411    0.400   .   1   .   .   .   A   35   HIS   CB     .   25576   1    
     427    .   1   1   49    49    HIS   CD2    C   13   117.183   0.400   .   1   .   .   .   A   35   HIS   CD2    .   25576   1    
     428    .   1   1   49    49    HIS   CE1    C   13   137.710   0.400   .   1   .   .   .   A   35   HIS   CE1    .   25576   1    
     429    .   1   1   49    49    HIS   N      N   15   125.683   0.400   .   1   .   .   .   A   35   HIS   N      .   25576   1    
     430    .   1   1   50    50    PHE   H      H   1    9.103     0.020   .   1   .   .   .   A   36   PHE   H      .   25576   1    
     431    .   1   1   50    50    PHE   HA     H   1    4.949     0.020   .   1   .   .   .   A   36   PHE   HA     .   25576   1    
     432    .   1   1   50    50    PHE   HB2    H   1    2.946     0.020   .   1   .   .   .   A   36   PHE   HB2    .   25576   1    
     433    .   1   1   50    50    PHE   HB3    H   1    2.506     0.020   .   1   .   .   .   A   36   PHE   HB3    .   25576   1    
     434    .   1   1   50    50    PHE   HD1    H   1    7.226     0.020   .   1   .   .   .   A   36   PHE   HD1    .   25576   1    
     435    .   1   1   50    50    PHE   HD2    H   1    7.226     0.020   .   1   .   .   .   A   36   PHE   HD2    .   25576   1    
     436    .   1   1   50    50    PHE   HE1    H   1    7.226     0.020   .   1   .   .   .   A   36   PHE   HE1    .   25576   1    
     437    .   1   1   50    50    PHE   HE2    H   1    7.292     0.020   .   1   .   .   .   A   36   PHE   HE2    .   25576   1    
     438    .   1   1   50    50    PHE   C      C   13   174.000   0.400   .   1   .   .   .   A   36   PHE   C      .   25576   1    
     439    .   1   1   50    50    PHE   CA     C   13   57.003    0.400   .   1   .   .   .   A   36   PHE   CA     .   25576   1    
     440    .   1   1   50    50    PHE   CB     C   13   44.431    0.400   .   1   .   .   .   A   36   PHE   CB     .   25576   1    
     441    .   1   1   50    50    PHE   CD1    C   13   132.080   0.400   .   1   .   .   .   A   36   PHE   CD1    .   25576   1    
     442    .   1   1   50    50    PHE   CD2    C   13   132.080   0.400   .   1   .   .   .   A   36   PHE   CD2    .   25576   1    
     443    .   1   1   50    50    PHE   CE1    C   13   131.840   0.400   .   1   .   .   .   A   36   PHE   CE1    .   25576   1    
     444    .   1   1   50    50    PHE   CE2    C   13   131.783   0.400   .   1   .   .   .   A   36   PHE   CE2    .   25576   1    
     445    .   1   1   50    50    PHE   N      N   15   119.920   0.400   .   1   .   .   .   A   36   PHE   N      .   25576   1    
     446    .   1   1   51    51    LYS   H      H   1    8.787     0.020   .   1   .   .   .   A   37   LYS   H      .   25576   1    
     447    .   1   1   51    51    LYS   HA     H   1    4.294     0.020   .   1   .   .   .   A   37   LYS   HA     .   25576   1    
     448    .   1   1   51    51    LYS   HB2    H   1    1.769     0.020   .   2   .   .   .   A   37   LYS   HB2    .   25576   1    
     449    .   1   1   51    51    LYS   HB3    H   1    1.769     0.020   .   2   .   .   .   A   37   LYS   HB3    .   25576   1    
     450    .   1   1   51    51    LYS   HG2    H   1    1.401     0.020   .   2   .   .   .   A   37   LYS   HG2    .   25576   1    
     451    .   1   1   51    51    LYS   HG3    H   1    1.401     0.020   .   2   .   .   .   A   37   LYS   HG3    .   25576   1    
     452    .   1   1   51    51    LYS   HD2    H   1    1.405     0.020   .   2   .   .   .   A   37   LYS   HD2    .   25576   1    
     453    .   1   1   51    51    LYS   HD3    H   1    1.405     0.020   .   2   .   .   .   A   37   LYS   HD3    .   25576   1    
     454    .   1   1   51    51    LYS   HE2    H   1    2.793     0.020   .   2   .   .   .   A   37   LYS   HE2    .   25576   1    
     455    .   1   1   51    51    LYS   HE3    H   1    2.793     0.020   .   2   .   .   .   A   37   LYS   HE3    .   25576   1    
     456    .   1   1   51    51    LYS   C      C   13   176.145   0.400   .   1   .   .   .   A   37   LYS   C      .   25576   1    
     457    .   1   1   51    51    LYS   CA     C   13   55.448    0.400   .   1   .   .   .   A   37   LYS   CA     .   25576   1    
     458    .   1   1   51    51    LYS   CB     C   13   33.467    0.400   .   1   .   .   .   A   37   LYS   CB     .   25576   1    
     459    .   1   1   51    51    LYS   CG     C   13   25.516    0.400   .   1   .   .   .   A   37   LYS   CG     .   25576   1    
     460    .   1   1   51    51    LYS   CD     C   13   29.527    0.400   .   1   .   .   .   A   37   LYS   CD     .   25576   1    
     461    .   1   1   51    51    LYS   CE     C   13   42.053    0.400   .   1   .   .   .   A   37   LYS   CE     .   25576   1    
     462    .   1   1   51    51    LYS   N      N   15   123.747   0.400   .   1   .   .   .   A   37   LYS   N      .   25576   1    
     463    .   1   1   52    52    VAL   H      H   1    9.138     0.020   .   1   .   .   .   A   38   VAL   H      .   25576   1    
     464    .   1   1   52    52    VAL   HA     H   1    4.957     0.020   .   1   .   .   .   A   38   VAL   HA     .   25576   1    
     465    .   1   1   52    52    VAL   HB     H   1    2.130     0.020   .   1   .   .   .   A   38   VAL   HB     .   25576   1    
     466    .   1   1   52    52    VAL   HG11   H   1    0.876     0.020   .   2   .   .   .   A   38   VAL   HG11   .   25576   1    
     467    .   1   1   52    52    VAL   HG12   H   1    0.876     0.020   .   2   .   .   .   A   38   VAL   HG12   .   25576   1    
     468    .   1   1   52    52    VAL   HG13   H   1    0.876     0.020   .   2   .   .   .   A   38   VAL   HG13   .   25576   1    
     469    .   1   1   52    52    VAL   HG21   H   1    0.722     0.020   .   2   .   .   .   A   38   VAL   HG21   .   25576   1    
     470    .   1   1   52    52    VAL   HG22   H   1    0.722     0.020   .   2   .   .   .   A   38   VAL   HG22   .   25576   1    
     471    .   1   1   52    52    VAL   HG23   H   1    0.722     0.020   .   2   .   .   .   A   38   VAL   HG23   .   25576   1    
     472    .   1   1   52    52    VAL   C      C   13   174.245   0.400   .   1   .   .   .   A   38   VAL   C      .   25576   1    
     473    .   1   1   52    52    VAL   CA     C   13   58.935    0.400   .   1   .   .   .   A   38   VAL   CA     .   25576   1    
     474    .   1   1   52    52    VAL   CB     C   13   35.429    0.400   .   1   .   .   .   A   38   VAL   CB     .   25576   1    
     475    .   1   1   52    52    VAL   CG1    C   13   21.765    0.400   .   1   .   .   .   A   38   VAL   CG1    .   25576   1    
     476    .   1   1   52    52    VAL   CG2    C   13   19.525    0.400   .   1   .   .   .   A   38   VAL   CG2    .   25576   1    
     477    .   1   1   52    52    VAL   N      N   15   119.736   0.400   .   1   .   .   .   A   38   VAL   N      .   25576   1    
     478    .   1   1   53    53    LYS   H      H   1    8.611     0.020   .   1   .   .   .   A   39   LYS   H      .   25576   1    
     479    .   1   1   53    53    LYS   HA     H   1    3.837     0.020   .   1   .   .   .   A   39   LYS   HA     .   25576   1    
     480    .   1   1   53    53    LYS   HB2    H   1    1.807     0.020   .   2   .   .   .   A   39   LYS   HB2    .   25576   1    
     481    .   1   1   53    53    LYS   HB3    H   1    1.807     0.020   .   2   .   .   .   A   39   LYS   HB3    .   25576   1    
     482    .   1   1   53    53    LYS   HG2    H   1    1.590     0.020   .   2   .   .   .   A   39   LYS   HG2    .   25576   1    
     483    .   1   1   53    53    LYS   HG3    H   1    1.590     0.020   .   2   .   .   .   A   39   LYS   HG3    .   25576   1    
     484    .   1   1   53    53    LYS   HD2    H   1    1.717     0.020   .   2   .   .   .   A   39   LYS   HD2    .   25576   1    
     485    .   1   1   53    53    LYS   HD3    H   1    1.717     0.020   .   2   .   .   .   A   39   LYS   HD3    .   25576   1    
     486    .   1   1   53    53    LYS   HE2    H   1    3.144     0.020   .   2   .   .   .   A   39   LYS   HE2    .   25576   1    
     487    .   1   1   53    53    LYS   HE3    H   1    3.144     0.020   .   2   .   .   .   A   39   LYS   HE3    .   25576   1    
     488    .   1   1   53    53    LYS   C      C   13   179.383   0.400   .   1   .   .   .   A   39   LYS   C      .   25576   1    
     489    .   1   1   53    53    LYS   CA     C   13   56.814    0.400   .   1   .   .   .   A   39   LYS   CA     .   25576   1    
     490    .   1   1   53    53    LYS   CB     C   13   30.576    0.400   .   1   .   .   .   A   39   LYS   CB     .   25576   1    
     491    .   1   1   53    53    LYS   CG     C   13   27.138    0.400   .   1   .   .   .   A   39   LYS   CG     .   25576   1    
     492    .   1   1   53    53    LYS   CD     C   13   28.288    0.400   .   1   .   .   .   A   39   LYS   CD     .   25576   1    
     493    .   1   1   53    53    LYS   CE     C   13   43.763    0.400   .   1   .   .   .   A   39   LYS   CE     .   25576   1    
     494    .   1   1   53    53    LYS   N      N   15   122.359   0.400   .   1   .   .   .   A   39   LYS   N      .   25576   1    
     495    .   1   1   54    54    MET   H      H   1    8.562     0.020   .   1   .   .   .   A   40   MET   H      .   25576   1    
     496    .   1   1   54    54    MET   HA     H   1    4.103     0.020   .   1   .   .   .   A   40   MET   HA     .   25576   1    
     497    .   1   1   54    54    MET   HB2    H   1    1.975     0.020   .   1   .   .   .   A   40   MET   HB2    .   25576   1    
     498    .   1   1   54    54    MET   HB3    H   1    2.074     0.020   .   1   .   .   .   A   40   MET   HB3    .   25576   1    
     499    .   1   1   54    54    MET   HG2    H   1    2.454     0.020   .   2   .   .   .   A   40   MET   HG2    .   25576   1    
     500    .   1   1   54    54    MET   HG3    H   1    2.454     0.020   .   2   .   .   .   A   40   MET   HG3    .   25576   1    
     501    .   1   1   54    54    MET   HE1    H   1    1.897     0.020   .   1   .   .   .   A   40   MET   HE1    .   25576   1    
     502    .   1   1   54    54    MET   HE2    H   1    1.897     0.020   .   1   .   .   .   A   40   MET   HE2    .   25576   1    
     503    .   1   1   54    54    MET   HE3    H   1    1.897     0.020   .   1   .   .   .   A   40   MET   HE3    .   25576   1    
     504    .   1   1   54    54    MET   C      C   13   176.546   0.400   .   1   .   .   .   A   40   MET   C      .   25576   1    
     505    .   1   1   54    54    MET   CA     C   13   57.320    0.400   .   1   .   .   .   A   40   MET   CA     .   25576   1    
     506    .   1   1   54    54    MET   CB     C   13   30.903    0.400   .   1   .   .   .   A   40   MET   CB     .   25576   1    
     507    .   1   1   54    54    MET   CG     C   13   32.101    0.400   .   1   .   .   .   A   40   MET   CG     .   25576   1    
     508    .   1   1   54    54    MET   CE     C   13   15.780    0.400   .   1   .   .   .   A   40   MET   CE     .   25576   1    
     509    .   1   1   54    54    MET   N      N   15   119.929   0.400   .   1   .   .   .   A   40   MET   N      .   25576   1    
     510    .   1   1   55    55    THR   H      H   1    6.974     0.020   .   1   .   .   .   A   41   THR   H      .   25576   1    
     511    .   1   1   55    55    THR   HA     H   1    4.349     0.020   .   1   .   .   .   A   41   THR   HA     .   25576   1    
     512    .   1   1   55    55    THR   HB     H   1    4.576     0.020   .   1   .   .   .   A   41   THR   HB     .   25576   1    
     513    .   1   1   55    55    THR   HG21   H   1    1.110     0.020   .   1   .   .   .   A   41   THR   HG21   .   25576   1    
     514    .   1   1   55    55    THR   HG22   H   1    1.110     0.020   .   1   .   .   .   A   41   THR   HG22   .   25576   1    
     515    .   1   1   55    55    THR   HG23   H   1    1.110     0.020   .   1   .   .   .   A   41   THR   HG23   .   25576   1    
     516    .   1   1   55    55    THR   C      C   13   174.506   0.400   .   1   .   .   .   A   41   THR   C      .   25576   1    
     517    .   1   1   55    55    THR   CA     C   13   60.147    0.400   .   1   .   .   .   A   41   THR   CA     .   25576   1    
     518    .   1   1   55    55    THR   CB     C   13   68.836    0.400   .   1   .   .   .   A   41   THR   CB     .   25576   1    
     519    .   1   1   55    55    THR   CG2    C   13   21.603    0.400   .   1   .   .   .   A   41   THR   CG2    .   25576   1    
     520    .   1   1   55    55    THR   N      N   15   100.263   0.400   .   1   .   .   .   A   41   THR   N      .   25576   1    
     521    .   1   1   56    56    THR   H      H   1    7.192     0.020   .   1   .   .   .   A   42   THR   H      .   25576   1    
     522    .   1   1   56    56    THR   HA     H   1    4.187     0.020   .   1   .   .   .   A   42   THR   HA     .   25576   1    
     523    .   1   1   56    56    THR   HB     H   1    3.953     0.020   .   1   .   .   .   A   42   THR   HB     .   25576   1    
     524    .   1   1   56    56    THR   HG21   H   1    1.364     0.020   .   1   .   .   .   A   42   THR   HG21   .   25576   1    
     525    .   1   1   56    56    THR   HG22   H   1    1.364     0.020   .   1   .   .   .   A   42   THR   HG22   .   25576   1    
     526    .   1   1   56    56    THR   HG23   H   1    1.364     0.020   .   1   .   .   .   A   42   THR   HG23   .   25576   1    
     527    .   1   1   56    56    THR   C      C   13   174.052   0.400   .   1   .   .   .   A   42   THR   C      .   25576   1    
     528    .   1   1   56    56    THR   CA     C   13   63.153    0.400   .   1   .   .   .   A   42   THR   CA     .   25576   1    
     529    .   1   1   56    56    THR   CB     C   13   69.645    0.400   .   1   .   .   .   A   42   THR   CB     .   25576   1    
     530    .   1   1   56    56    THR   CG2    C   13   22.327    0.400   .   1   .   .   .   A   42   THR   CG2    .   25576   1    
     531    .   1   1   56    56    THR   N      N   15   120.616   0.400   .   1   .   .   .   A   42   THR   N      .   25576   1    
     532    .   1   1   57    57    HIS   H      H   1    8.807     0.020   .   1   .   .   .   A   43   HIS   H      .   25576   1    
     533    .   1   1   57    57    HIS   HA     H   1    4.411     0.020   .   1   .   .   .   A   43   HIS   HA     .   25576   1    
     534    .   1   1   57    57    HIS   HB2    H   1    3.176     0.020   .   1   .   .   .   A   43   HIS   HB2    .   25576   1    
     535    .   1   1   57    57    HIS   HB3    H   1    3.064     0.020   .   1   .   .   .   A   43   HIS   HB3    .   25576   1    
     536    .   1   1   57    57    HIS   HD2    H   1    6.912     0.020   .   1   .   .   .   A   43   HIS   HD2    .   25576   1    
     537    .   1   1   57    57    HIS   HE1    H   1    8.048     0.020   .   1   .   .   .   A   43   HIS   HE1    .   25576   1    
     538    .   1   1   57    57    HIS   C      C   13   178.431   0.400   .   1   .   .   .   A   43   HIS   C      .   25576   1    
     539    .   1   1   57    57    HIS   CA     C   13   57.366    0.400   .   1   .   .   .   A   43   HIS   CA     .   25576   1    
     540    .   1   1   57    57    HIS   CB     C   13   30.155    0.400   .   1   .   .   .   A   43   HIS   CB     .   25576   1    
     541    .   1   1   57    57    HIS   CD2    C   13   118.138   0.400   .   1   .   .   .   A   43   HIS   CD2    .   25576   1    
     542    .   1   1   57    57    HIS   CE1    C   13   137.619   0.400   .   1   .   .   .   A   43   HIS   CE1    .   25576   1    
     543    .   1   1   57    57    HIS   N      N   15   126.236   0.400   .   1   .   .   .   A   43   HIS   N      .   25576   1    
     544    .   1   1   58    58    LEU   H      H   1    9.349     0.020   .   1   .   .   .   A   44   LEU   H      .   25576   1    
     545    .   1   1   58    58    LEU   HA     H   1    3.983     0.020   .   1   .   .   .   A   44   LEU   HA     .   25576   1    
     546    .   1   1   58    58    LEU   HB2    H   1    1.708     0.020   .   2   .   .   .   A   44   LEU   HB2    .   25576   1    
     547    .   1   1   58    58    LEU   HB3    H   1    1.708     0.020   .   2   .   .   .   A   44   LEU   HB3    .   25576   1    
     548    .   1   1   58    58    LEU   HG     H   1    1.651     0.020   .   1   .   .   .   A   44   LEU   HG     .   25576   1    
     549    .   1   1   58    58    LEU   HD11   H   1    0.691     0.020   .   2   .   .   .   A   44   LEU   HD11   .   25576   1    
     550    .   1   1   58    58    LEU   HD12   H   1    0.691     0.020   .   2   .   .   .   A   44   LEU   HD12   .   25576   1    
     551    .   1   1   58    58    LEU   HD13   H   1    0.691     0.020   .   2   .   .   .   A   44   LEU   HD13   .   25576   1    
     552    .   1   1   58    58    LEU   HD21   H   1    0.691     0.020   .   2   .   .   .   A   44   LEU   HD21   .   25576   1    
     553    .   1   1   58    58    LEU   HD22   H   1    0.691     0.020   .   2   .   .   .   A   44   LEU   HD22   .   25576   1    
     554    .   1   1   58    58    LEU   HD23   H   1    0.691     0.020   .   2   .   .   .   A   44   LEU   HD23   .   25576   1    
     555    .   1   1   58    58    LEU   C      C   13   177.051   0.400   .   1   .   .   .   A   44   LEU   C      .   25576   1    
     556    .   1   1   58    58    LEU   CA     C   13   58.790    0.400   .   1   .   .   .   A   44   LEU   CA     .   25576   1    
     557    .   1   1   58    58    LEU   CB     C   13   41.240    0.400   .   1   .   .   .   A   44   LEU   CB     .   25576   1    
     558    .   1   1   58    58    LEU   CG     C   13   26.151    0.400   .   1   .   .   .   A   44   LEU   CG     .   25576   1    
     559    .   1   1   58    58    LEU   CD1    C   13   23.965    0.400   .   1   .   .   .   A   44   LEU   CD1    .   25576   1    
     560    .   1   1   58    58    LEU   CD2    C   13   23.965    0.400   .   1   .   .   .   A   44   LEU   CD2    .   25576   1    
     561    .   1   1   58    58    LEU   N      N   15   124.757   0.400   .   1   .   .   .   A   44   LEU   N      .   25576   1    
     562    .   1   1   59    59    LYS   H      H   1    8.543     0.020   .   1   .   .   .   A   45   LYS   H      .   25576   1    
     563    .   1   1   59    59    LYS   HA     H   1    3.584     0.020   .   1   .   .   .   A   45   LYS   HA     .   25576   1    
     564    .   1   1   59    59    LYS   HB2    H   1    1.973     0.020   .   1   .   .   .   A   45   LYS   HB2    .   25576   1    
     565    .   1   1   59    59    LYS   HB3    H   1    1.506     0.020   .   1   .   .   .   A   45   LYS   HB3    .   25576   1    
     566    .   1   1   59    59    LYS   HG2    H   1    1.161     0.020   .   1   .   .   .   A   45   LYS   HG2    .   25576   1    
     567    .   1   1   59    59    LYS   HG3    H   1    1.278     0.020   .   1   .   .   .   A   45   LYS   HG3    .   25576   1    
     568    .   1   1   59    59    LYS   HD2    H   1    1.529     0.020   .   2   .   .   .   A   45   LYS   HD2    .   25576   1    
     569    .   1   1   59    59    LYS   HD3    H   1    1.529     0.020   .   2   .   .   .   A   45   LYS   HD3    .   25576   1    
     570    .   1   1   59    59    LYS   HE2    H   1    2.884     0.020   .   2   .   .   .   A   45   LYS   HE2    .   25576   1    
     571    .   1   1   59    59    LYS   HE3    H   1    2.884     0.020   .   2   .   .   .   A   45   LYS   HE3    .   25576   1    
     572    .   1   1   59    59    LYS   C      C   13   176.867   0.400   .   1   .   .   .   A   45   LYS   C      .   25576   1    
     573    .   1   1   59    59    LYS   CA     C   13   60.662    0.400   .   1   .   .   .   A   45   LYS   CA     .   25576   1    
     574    .   1   1   59    59    LYS   CB     C   13   33.389    0.400   .   1   .   .   .   A   45   LYS   CB     .   25576   1    
     575    .   1   1   59    59    LYS   CG     C   13   24.730    0.400   .   1   .   .   .   A   45   LYS   CG     .   25576   1    
     576    .   1   1   59    59    LYS   CD     C   13   29.804    0.400   .   1   .   .   .   A   45   LYS   CD     .   25576   1    
     577    .   1   1   59    59    LYS   CE     C   13   42.162    0.400   .   1   .   .   .   A   45   LYS   CE     .   25576   1    
     578    .   1   1   59    59    LYS   N      N   15   121.424   0.400   .   1   .   .   .   A   45   LYS   N      .   25576   1    
     579    .   1   1   60    60    LYS   H      H   1    7.517     0.020   .   1   .   .   .   A   46   LYS   H      .   25576   1    
     580    .   1   1   60    60    LYS   HA     H   1    4.087     0.020   .   1   .   .   .   A   46   LYS   HA     .   25576   1    
     581    .   1   1   60    60    LYS   HB2    H   1    1.819     0.020   .   2   .   .   .   A   46   LYS   HB2    .   25576   1    
     582    .   1   1   60    60    LYS   HB3    H   1    1.819     0.020   .   2   .   .   .   A   46   LYS   HB3    .   25576   1    
     583    .   1   1   60    60    LYS   HG2    H   1    1.403     0.020   .   2   .   .   .   A   46   LYS   HG2    .   25576   1    
     584    .   1   1   60    60    LYS   HG3    H   1    1.403     0.020   .   2   .   .   .   A   46   LYS   HG3    .   25576   1    
     585    .   1   1   60    60    LYS   HD2    H   1    1.681     0.020   .   2   .   .   .   A   46   LYS   HD2    .   25576   1    
     586    .   1   1   60    60    LYS   HD3    H   1    1.681     0.020   .   2   .   .   .   A   46   LYS   HD3    .   25576   1    
     587    .   1   1   60    60    LYS   HE2    H   1    2.970     0.020   .   2   .   .   .   A   46   LYS   HE2    .   25576   1    
     588    .   1   1   60    60    LYS   HE3    H   1    2.970     0.020   .   2   .   .   .   A   46   LYS   HE3    .   25576   1    
     589    .   1   1   60    60    LYS   C      C   13   178.977   0.400   .   1   .   .   .   A   46   LYS   C      .   25576   1    
     590    .   1   1   60    60    LYS   CA     C   13   58.615    0.400   .   1   .   .   .   A   46   LYS   CA     .   25576   1    
     591    .   1   1   60    60    LYS   CB     C   13   31.643    0.400   .   1   .   .   .   A   46   LYS   CB     .   25576   1    
     592    .   1   1   60    60    LYS   CG     C   13   24.498    0.400   .   1   .   .   .   A   46   LYS   CG     .   25576   1    
     593    .   1   1   60    60    LYS   CD     C   13   29.118    0.400   .   1   .   .   .   A   46   LYS   CD     .   25576   1    
     594    .   1   1   60    60    LYS   CE     C   13   42.048    0.400   .   1   .   .   .   A   46   LYS   CE     .   25576   1    
     595    .   1   1   60    60    LYS   N      N   15   114.033   0.400   .   1   .   .   .   A   46   LYS   N      .   25576   1    
     596    .   1   1   61    61    LEU   H      H   1    6.739     0.020   .   1   .   .   .   A   47   LEU   H      .   25576   1    
     597    .   1   1   61    61    LEU   HA     H   1    3.660     0.020   .   1   .   .   .   A   47   LEU   HA     .   25576   1    
     598    .   1   1   61    61    LEU   HB2    H   1    1.460     0.020   .   1   .   .   .   A   47   LEU   HB2    .   25576   1    
     599    .   1   1   61    61    LEU   HB3    H   1    1.317     0.020   .   1   .   .   .   A   47   LEU   HB3    .   25576   1    
     600    .   1   1   61    61    LEU   HG     H   1    0.296     0.020   .   1   .   .   .   A   47   LEU   HG     .   25576   1    
     601    .   1   1   61    61    LEU   HD11   H   1    0.630     0.020   .   2   .   .   .   A   47   LEU   HD11   .   25576   1    
     602    .   1   1   61    61    LEU   HD12   H   1    0.630     0.020   .   2   .   .   .   A   47   LEU   HD12   .   25576   1    
     603    .   1   1   61    61    LEU   HD13   H   1    0.630     0.020   .   2   .   .   .   A   47   LEU   HD13   .   25576   1    
     604    .   1   1   61    61    LEU   HD21   H   1    0.213     0.020   .   2   .   .   .   A   47   LEU   HD21   .   25576   1    
     605    .   1   1   61    61    LEU   HD22   H   1    0.213     0.020   .   2   .   .   .   A   47   LEU   HD22   .   25576   1    
     606    .   1   1   61    61    LEU   HD23   H   1    0.213     0.020   .   2   .   .   .   A   47   LEU   HD23   .   25576   1    
     607    .   1   1   61    61    LEU   C      C   13   177.575   0.400   .   1   .   .   .   A   47   LEU   C      .   25576   1    
     608    .   1   1   61    61    LEU   CA     C   13   58.514    0.400   .   1   .   .   .   A   47   LEU   CA     .   25576   1    
     609    .   1   1   61    61    LEU   CB     C   13   41.890    0.400   .   1   .   .   .   A   47   LEU   CB     .   25576   1    
     610    .   1   1   61    61    LEU   CG     C   13   26.721    0.400   .   1   .   .   .   A   47   LEU   CG     .   25576   1    
     611    .   1   1   61    61    LEU   CD1    C   13   27.028    0.400   .   1   .   .   .   A   47   LEU   CD1    .   25576   1    
     612    .   1   1   61    61    LEU   CD2    C   13   24.070    0.400   .   1   .   .   .   A   47   LEU   CD2    .   25576   1    
     613    .   1   1   61    61    LEU   N      N   15   121.871   0.400   .   1   .   .   .   A   47   LEU   N      .   25576   1    
     614    .   1   1   62    62    LYS   H      H   1    7.556     0.020   .   1   .   .   .   A   48   LYS   H      .   25576   1    
     615    .   1   1   62    62    LYS   HA     H   1    3.081     0.020   .   1   .   .   .   A   48   LYS   HA     .   25576   1    
     616    .   1   1   62    62    LYS   HB2    H   1    1.686     0.020   .   2   .   .   .   A   48   LYS   HB2    .   25576   1    
     617    .   1   1   62    62    LYS   HB3    H   1    1.686     0.020   .   2   .   .   .   A   48   LYS   HB3    .   25576   1    
     618    .   1   1   62    62    LYS   HG2    H   1    1.342     0.020   .   2   .   .   .   A   48   LYS   HG2    .   25576   1    
     619    .   1   1   62    62    LYS   HG3    H   1    1.342     0.020   .   2   .   .   .   A   48   LYS   HG3    .   25576   1    
     620    .   1   1   62    62    LYS   HD2    H   1    1.397     0.020   .   2   .   .   .   A   48   LYS   HD2    .   25576   1    
     621    .   1   1   62    62    LYS   HD3    H   1    1.397     0.020   .   2   .   .   .   A   48   LYS   HD3    .   25576   1    
     622    .   1   1   62    62    LYS   HE2    H   1    2.420     0.020   .   2   .   .   .   A   48   LYS   HE2    .   25576   1    
     623    .   1   1   62    62    LYS   HE3    H   1    2.420     0.020   .   2   .   .   .   A   48   LYS   HE3    .   25576   1    
     624    .   1   1   62    62    LYS   C      C   13   178.700   0.400   .   1   .   .   .   A   48   LYS   C      .   25576   1    
     625    .   1   1   62    62    LYS   CA     C   13   59.712    0.400   .   1   .   .   .   A   48   LYS   CA     .   25576   1    
     626    .   1   1   62    62    LYS   CB     C   13   32.411    0.400   .   1   .   .   .   A   48   LYS   CB     .   25576   1    
     627    .   1   1   62    62    LYS   CG     C   13   23.052    0.400   .   1   .   .   .   A   48   LYS   CG     .   25576   1    
     628    .   1   1   62    62    LYS   CD     C   13   30.402    0.400   .   1   .   .   .   A   48   LYS   CD     .   25576   1    
     629    .   1   1   62    62    LYS   CE     C   13   42.369    0.400   .   1   .   .   .   A   48   LYS   CE     .   25576   1    
     630    .   1   1   62    62    LYS   N      N   15   118.246   0.400   .   1   .   .   .   A   48   LYS   N      .   25576   1    
     631    .   1   1   63    63    GLU   H      H   1    8.500     0.020   .   1   .   .   .   A   49   GLU   H      .   25576   1    
     632    .   1   1   63    63    GLU   HA     H   1    3.973     0.020   .   1   .   .   .   A   49   GLU   HA     .   25576   1    
     633    .   1   1   63    63    GLU   HB2    H   1    1.951     0.020   .   2   .   .   .   A   49   GLU   HB2    .   25576   1    
     634    .   1   1   63    63    GLU   HB3    H   1    1.951     0.020   .   2   .   .   .   A   49   GLU   HB3    .   25576   1    
     635    .   1   1   63    63    GLU   HG2    H   1    2.445     0.020   .   1   .   .   .   A   49   GLU   HG2    .   25576   1    
     636    .   1   1   63    63    GLU   HG3    H   1    2.222     0.020   .   1   .   .   .   A   49   GLU   HG3    .   25576   1    
     637    .   1   1   63    63    GLU   C      C   13   179.453   0.400   .   1   .   .   .   A   49   GLU   C      .   25576   1    
     638    .   1   1   63    63    GLU   CA     C   13   59.627    0.400   .   1   .   .   .   A   49   GLU   CA     .   25576   1    
     639    .   1   1   63    63    GLU   CB     C   13   30.120    0.400   .   1   .   .   .   A   49   GLU   CB     .   25576   1    
     640    .   1   1   63    63    GLU   CG     C   13   36.782    0.400   .   1   .   .   .   A   49   GLU   CG     .   25576   1    
     641    .   1   1   63    63    GLU   N      N   15   118.092   0.400   .   1   .   .   .   A   49   GLU   N      .   25576   1    
     642    .   1   1   64    64    SER   H      H   1    7.966     0.020   .   1   .   .   .   A   50   SER   H      .   25576   1    
     643    .   1   1   64    64    SER   HA     H   1    4.260     0.020   .   1   .   .   .   A   50   SER   HA     .   25576   1    
     644    .   1   1   64    64    SER   HB2    H   1    4.009     0.020   .   2   .   .   .   A   50   SER   HB2    .   25576   1    
     645    .   1   1   64    64    SER   HB3    H   1    4.009     0.020   .   2   .   .   .   A   50   SER   HB3    .   25576   1    
     646    .   1   1   64    64    SER   C      C   13   177.171   0.400   .   1   .   .   .   A   50   SER   C      .   25576   1    
     647    .   1   1   64    64    SER   CA     C   13   61.947    0.400   .   1   .   .   .   A   50   SER   CA     .   25576   1    
     648    .   1   1   64    64    SER   CB     C   13   63.258    0.400   .   1   .   .   .   A   50   SER   CB     .   25576   1    
     649    .   1   1   64    64    SER   N      N   15   115.646   0.400   .   1   .   .   .   A   50   SER   N      .   25576   1    
     650    .   1   1   65    65    TYR   H      H   1    8.833     0.020   .   1   .   .   .   A   51   TYR   H      .   25576   1    
     651    .   1   1   65    65    TYR   HA     H   1    4.026     0.020   .   1   .   .   .   A   51   TYR   HA     .   25576   1    
     652    .   1   1   65    65    TYR   HB2    H   1    3.367     0.020   .   1   .   .   .   A   51   TYR   HB2    .   25576   1    
     653    .   1   1   65    65    TYR   HB3    H   1    2.976     0.020   .   1   .   .   .   A   51   TYR   HB3    .   25576   1    
     654    .   1   1   65    65    TYR   HD1    H   1    7.072     0.020   .   1   .   .   .   A   51   TYR   HD1    .   25576   1    
     655    .   1   1   65    65    TYR   HD2    H   1    7.072     0.020   .   1   .   .   .   A   51   TYR   HD2    .   25576   1    
     656    .   1   1   65    65    TYR   HE1    H   1    6.660     0.020   .   1   .   .   .   A   51   TYR   HE1    .   25576   1    
     657    .   1   1   65    65    TYR   HE2    H   1    6.771     0.020   .   1   .   .   .   A   51   TYR   HE2    .   25576   1    
     658    .   1   1   65    65    TYR   C      C   13   177.374   0.400   .   1   .   .   .   A   51   TYR   C      .   25576   1    
     659    .   1   1   65    65    TYR   CA     C   13   63.608    0.400   .   1   .   .   .   A   51   TYR   CA     .   25576   1    
     660    .   1   1   65    65    TYR   CB     C   13   38.618    0.400   .   1   .   .   .   A   51   TYR   CB     .   25576   1    
     661    .   1   1   65    65    TYR   CD1    C   13   133.206   0.400   .   1   .   .   .   A   51   TYR   CD1    .   25576   1    
     662    .   1   1   65    65    TYR   CD2    C   13   132.344   0.400   .   1   .   .   .   A   51   TYR   CD2    .   25576   1    
     663    .   1   1   65    65    TYR   CE1    C   13   118.274   0.400   .   1   .   .   .   A   51   TYR   CE1    .   25576   1    
     664    .   1   1   65    65    TYR   CE2    C   13   118.245   0.400   .   1   .   .   .   A   51   TYR   CE2    .   25576   1    
     665    .   1   1   65    65    TYR   N      N   15   122.610   0.400   .   1   .   .   .   A   51   TYR   N      .   25576   1    
     666    .   1   1   66    66    CYS   H      H   1    8.676     0.020   .   1   .   .   .   A   52   CYS   H      .   25576   1    
     667    .   1   1   66    66    CYS   HA     H   1    3.915     0.020   .   1   .   .   .   A   52   CYS   HA     .   25576   1    
     668    .   1   1   66    66    CYS   HB2    H   1    3.425     0.020   .   1   .   .   .   A   52   CYS   HB2    .   25576   1    
     669    .   1   1   66    66    CYS   HB3    H   1    3.047     0.020   .   1   .   .   .   A   52   CYS   HB3    .   25576   1    
     670    .   1   1   66    66    CYS   C      C   13   177.182   0.400   .   1   .   .   .   A   52   CYS   C      .   25576   1    
     671    .   1   1   66    66    CYS   CA     C   13   65.108    0.400   .   1   .   .   .   A   52   CYS   CA     .   25576   1    
     672    .   1   1   66    66    CYS   CB     C   13   26.151    0.400   .   1   .   .   .   A   52   CYS   CB     .   25576   1    
     673    .   1   1   66    66    CYS   N      N   15   117.395   0.400   .   1   .   .   .   A   52   CYS   N      .   25576   1    
     674    .   1   1   67    67    GLN   H      H   1    8.322     0.020   .   1   .   .   .   A   53   GLN   H      .   25576   1    
     675    .   1   1   67    67    GLN   HA     H   1    4.109     0.020   .   1   .   .   .   A   53   GLN   HA     .   25576   1    
     676    .   1   1   67    67    GLN   HB2    H   1    2.218     0.020   .   2   .   .   .   A   53   GLN   HB2    .   25576   1    
     677    .   1   1   67    67    GLN   HB3    H   1    2.218     0.020   .   2   .   .   .   A   53   GLN   HB3    .   25576   1    
     678    .   1   1   67    67    GLN   HG2    H   1    2.531     0.020   .   1   .   .   .   A   53   GLN   HG2    .   25576   1    
     679    .   1   1   67    67    GLN   HG3    H   1    2.388     0.020   .   1   .   .   .   A   53   GLN   HG3    .   25576   1    
     680    .   1   1   67    67    GLN   HE21   H   1    7.472     0.020   .   1   .   .   .   A   53   GLN   HE21   .   25576   1    
     681    .   1   1   67    67    GLN   HE22   H   1    6.878     0.020   .   1   .   .   .   A   53   GLN   HE22   .   25576   1    
     682    .   1   1   67    67    GLN   C      C   13   179.105   0.400   .   1   .   .   .   A   53   GLN   C      .   25576   1    
     683    .   1   1   67    67    GLN   CA     C   13   58.973    0.400   .   1   .   .   .   A   53   GLN   CA     .   25576   1    
     684    .   1   1   67    67    GLN   CB     C   13   28.211    0.400   .   1   .   .   .   A   53   GLN   CB     .   25576   1    
     685    .   1   1   67    67    GLN   CG     C   13   33.954    0.400   .   1   .   .   .   A   53   GLN   CG     .   25576   1    
     686    .   1   1   67    67    GLN   N      N   15   119.196   0.400   .   1   .   .   .   A   53   GLN   N      .   25576   1    
     687    .   1   1   67    67    GLN   NE2    N   15   111.601   0.400   .   1   .   .   .   A   53   GLN   NE2    .   25576   1    
     688    .   1   1   68    68    ARG   H      H   1    8.011     0.020   .   1   .   .   .   A   54   ARG   H      .   25576   1    
     689    .   1   1   68    68    ARG   HA     H   1    4.018     0.020   .   1   .   .   .   A   54   ARG   HA     .   25576   1    
     690    .   1   1   68    68    ARG   HB2    H   1    1.959     0.020   .   2   .   .   .   A   54   ARG   HB2    .   25576   1    
     691    .   1   1   68    68    ARG   HB3    H   1    1.959     0.020   .   2   .   .   .   A   54   ARG   HB3    .   25576   1    
     692    .   1   1   68    68    ARG   HG2    H   1    1.715     0.020   .   2   .   .   .   A   54   ARG   HG2    .   25576   1    
     693    .   1   1   68    68    ARG   HG3    H   1    1.715     0.020   .   2   .   .   .   A   54   ARG   HG3    .   25576   1    
     694    .   1   1   68    68    ARG   HD2    H   1    3.120     0.020   .   2   .   .   .   A   54   ARG   HD2    .   25576   1    
     695    .   1   1   68    68    ARG   HD3    H   1    3.120     0.020   .   2   .   .   .   A   54   ARG   HD3    .   25576   1    
     696    .   1   1   68    68    ARG   C      C   13   178.300   0.400   .   1   .   .   .   A   54   ARG   C      .   25576   1    
     697    .   1   1   68    68    ARG   CA     C   13   58.552    0.400   .   1   .   .   .   A   54   ARG   CA     .   25576   1    
     698    .   1   1   68    68    ARG   CB     C   13   29.669    0.400   .   1   .   .   .   A   54   ARG   CB     .   25576   1    
     699    .   1   1   68    68    ARG   CG     C   13   27.152    0.400   .   1   .   .   .   A   54   ARG   CG     .   25576   1    
     700    .   1   1   68    68    ARG   CD     C   13   42.350    0.400   .   1   .   .   .   A   54   ARG   CD     .   25576   1    
     701    .   1   1   68    68    ARG   N      N   15   120.139   0.400   .   1   .   .   .   A   54   ARG   N      .   25576   1    
     702    .   1   1   69    69    GLN   H      H   1    7.806     0.020   .   1   .   .   .   A   55   GLN   H      .   25576   1    
     703    .   1   1   69    69    GLN   HA     H   1    4.251     0.020   .   1   .   .   .   A   55   GLN   HA     .   25576   1    
     704    .   1   1   69    69    GLN   HB2    H   1    1.621     0.020   .   2   .   .   .   A   55   GLN   HB2    .   25576   1    
     705    .   1   1   69    69    GLN   HB3    H   1    1.621     0.020   .   2   .   .   .   A   55   GLN   HB3    .   25576   1    
     706    .   1   1   69    69    GLN   HG2    H   1    2.111     0.020   .   2   .   .   .   A   55   GLN   HG2    .   25576   1    
     707    .   1   1   69    69    GLN   HG3    H   1    2.111     0.020   .   2   .   .   .   A   55   GLN   HG3    .   25576   1    
     708    .   1   1   69    69    GLN   HE21   H   1    7.551     0.020   .   1   .   .   .   A   55   GLN   HE21   .   25576   1    
     709    .   1   1   69    69    GLN   HE22   H   1    6.851     0.020   .   1   .   .   .   A   55   GLN   HE22   .   25576   1    
     710    .   1   1   69    69    GLN   C      C   13   176.410   0.400   .   1   .   .   .   A   55   GLN   C      .   25576   1    
     711    .   1   1   69    69    GLN   CA     C   13   55.119    0.400   .   1   .   .   .   A   55   GLN   CA     .   25576   1    
     712    .   1   1   69    69    GLN   CB     C   13   29.424    0.400   .   1   .   .   .   A   55   GLN   CB     .   25576   1    
     713    .   1   1   69    69    GLN   CG     C   13   32.859    0.400   .   1   .   .   .   A   55   GLN   CG     .   25576   1    
     714    .   1   1   69    69    GLN   N      N   15   114.160   0.400   .   1   .   .   .   A   55   GLN   N      .   25576   1    
     715    .   1   1   69    69    GLN   NE2    N   15   112.699   0.400   .   1   .   .   .   A   55   GLN   NE2    .   25576   1    
     716    .   1   1   70    70    GLY   H      H   1    7.932     0.020   .   1   .   .   .   A   56   GLY   H      .   25576   1    
     717    .   1   1   70    70    GLY   HA2    H   1    3.910     0.020   .   2   .   .   .   A   56   GLY   HA2    .   25576   1    
     718    .   1   1   70    70    GLY   HA3    H   1    3.910     0.020   .   2   .   .   .   A   56   GLY   HA3    .   25576   1    
     719    .   1   1   70    70    GLY   C      C   13   174.908   0.400   .   1   .   .   .   A   56   GLY   C      .   25576   1    
     720    .   1   1   70    70    GLY   CA     C   13   46.658    0.400   .   1   .   .   .   A   56   GLY   CA     .   25576   1    
     721    .   1   1   70    70    GLY   N      N   15   109.749   0.400   .   1   .   .   .   A   56   GLY   N      .   25576   1    
     722    .   1   1   71    71    VAL   H      H   1    7.651     0.020   .   1   .   .   .   A   57   VAL   H      .   25576   1    
     723    .   1   1   71    71    VAL   HA     H   1    4.941     0.020   .   1   .   .   .   A   57   VAL   HA     .   25576   1    
     724    .   1   1   71    71    VAL   HB     H   1    2.190     0.020   .   1   .   .   .   A   57   VAL   HB     .   25576   1    
     725    .   1   1   71    71    VAL   HG11   H   1    0.849     0.020   .   2   .   .   .   A   57   VAL   HG11   .   25576   1    
     726    .   1   1   71    71    VAL   HG12   H   1    0.849     0.020   .   2   .   .   .   A   57   VAL   HG12   .   25576   1    
     727    .   1   1   71    71    VAL   HG13   H   1    0.849     0.020   .   2   .   .   .   A   57   VAL   HG13   .   25576   1    
     728    .   1   1   71    71    VAL   HG21   H   1    0.758     0.020   .   2   .   .   .   A   57   VAL   HG21   .   25576   1    
     729    .   1   1   71    71    VAL   HG22   H   1    0.758     0.020   .   2   .   .   .   A   57   VAL   HG22   .   25576   1    
     730    .   1   1   71    71    VAL   HG23   H   1    0.758     0.020   .   2   .   .   .   A   57   VAL   HG23   .   25576   1    
     731    .   1   1   71    71    VAL   CA     C   13   57.534    0.400   .   1   .   .   .   A   57   VAL   CA     .   25576   1    
     732    .   1   1   71    71    VAL   CB     C   13   32.697    0.400   .   1   .   .   .   A   57   VAL   CB     .   25576   1    
     733    .   1   1   71    71    VAL   CG1    C   13   21.251    0.400   .   1   .   .   .   A   57   VAL   CG1    .   25576   1    
     734    .   1   1   71    71    VAL   CG2    C   13   18.721    0.400   .   1   .   .   .   A   57   VAL   CG2    .   25576   1    
     735    .   1   1   71    71    VAL   N      N   15   111.990   0.400   .   1   .   .   .   A   57   VAL   N      .   25576   1    
     736    .   1   1   72    72    PRO   HA     H   1    4.528     0.020   .   1   .   .   .   A   58   PRO   HA     .   25576   1    
     737    .   1   1   72    72    PRO   HB2    H   1    2.391     0.020   .   2   .   .   .   A   58   PRO   HB2    .   25576   1    
     738    .   1   1   72    72    PRO   HB3    H   1    2.391     0.020   .   2   .   .   .   A   58   PRO   HB3    .   25576   1    
     739    .   1   1   72    72    PRO   HG2    H   1    2.087     0.020   .   2   .   .   .   A   58   PRO   HG2    .   25576   1    
     740    .   1   1   72    72    PRO   HG3    H   1    2.087     0.020   .   2   .   .   .   A   58   PRO   HG3    .   25576   1    
     741    .   1   1   72    72    PRO   HD2    H   1    3.608     0.020   .   2   .   .   .   A   58   PRO   HD2    .   25576   1    
     742    .   1   1   72    72    PRO   HD3    H   1    3.608     0.020   .   2   .   .   .   A   58   PRO   HD3    .   25576   1    
     743    .   1   1   72    72    PRO   C      C   13   179.169   0.400   .   1   .   .   .   A   58   PRO   C      .   25576   1    
     744    .   1   1   72    72    PRO   CA     C   13   62.211    0.400   .   1   .   .   .   A   58   PRO   CA     .   25576   1    
     745    .   1   1   72    72    PRO   CB     C   13   32.543    0.400   .   1   .   .   .   A   58   PRO   CB     .   25576   1    
     746    .   1   1   72    72    PRO   CG     C   13   27.906    0.400   .   1   .   .   .   A   58   PRO   CG     .   25576   1    
     747    .   1   1   72    72    PRO   CD     C   13   50.819    0.400   .   1   .   .   .   A   58   PRO   CD     .   25576   1    
     748    .   1   1   73    73    MET   H      H   1    9.002     0.020   .   1   .   .   .   A   59   MET   H      .   25576   1    
     749    .   1   1   73    73    MET   HA     H   1    4.703     0.020   .   1   .   .   .   A   59   MET   HA     .   25576   1    
     750    .   1   1   73    73    MET   HB2    H   1    2.102     0.020   .   2   .   .   .   A   59   MET   HB2    .   25576   1    
     751    .   1   1   73    73    MET   HB3    H   1    2.102     0.020   .   2   .   .   .   A   59   MET   HB3    .   25576   1    
     752    .   1   1   73    73    MET   HG2    H   1    2.705     0.020   .   2   .   .   .   A   59   MET   HG2    .   25576   1    
     753    .   1   1   73    73    MET   HG3    H   1    2.705     0.020   .   2   .   .   .   A   59   MET   HG3    .   25576   1    
     754    .   1   1   73    73    MET   HE1    H   1    2.083     0.020   .   1   .   .   .   A   59   MET   HE1    .   25576   1    
     755    .   1   1   73    73    MET   HE2    H   1    2.083     0.020   .   1   .   .   .   A   59   MET   HE2    .   25576   1    
     756    .   1   1   73    73    MET   HE3    H   1    2.083     0.020   .   1   .   .   .   A   59   MET   HE3    .   25576   1    
     757    .   1   1   73    73    MET   C      C   13   177.459   0.400   .   1   .   .   .   A   59   MET   C      .   25576   1    
     758    .   1   1   73    73    MET   CA     C   13   58.247    0.400   .   1   .   .   .   A   59   MET   CA     .   25576   1    
     759    .   1   1   73    73    MET   CB     C   13   32.795    0.400   .   1   .   .   .   A   59   MET   CB     .   25576   1    
     760    .   1   1   73    73    MET   CG     C   13   32.553    0.400   .   1   .   .   .   A   59   MET   CG     .   25576   1    
     761    .   1   1   73    73    MET   CE     C   13   17.595    0.400   .   1   .   .   .   A   59   MET   CE     .   25576   1    
     762    .   1   1   73    73    MET   N      N   15   124.522   0.400   .   1   .   .   .   A   59   MET   N      .   25576   1    
     763    .   1   1   74    74    ASN   H      H   1    8.424     0.020   .   1   .   .   .   A   60   ASN   H      .   25576   1    
     764    .   1   1   74    74    ASN   HA     H   1    4.673     0.020   .   1   .   .   .   A   60   ASN   HA     .   25576   1    
     765    .   1   1   74    74    ASN   HB2    H   1    3.042     0.020   .   1   .   .   .   A   60   ASN   HB2    .   25576   1    
     766    .   1   1   74    74    ASN   HB3    H   1    2.859     0.020   .   1   .   .   .   A   60   ASN   HB3    .   25576   1    
     767    .   1   1   74    74    ASN   HD21   H   1    7.588     0.020   .   1   .   .   .   A   60   ASN   HD21   .   25576   1    
     768    .   1   1   74    74    ASN   HD22   H   1    6.831     0.020   .   1   .   .   .   A   60   ASN   HD22   .   25576   1    
     769    .   1   1   74    74    ASN   C      C   13   175.674   0.400   .   1   .   .   .   A   60   ASN   C      .   25576   1    
     770    .   1   1   74    74    ASN   CA     C   13   53.935    0.400   .   1   .   .   .   A   60   ASN   CA     .   25576   1    
     771    .   1   1   74    74    ASN   CB     C   13   37.217    0.400   .   1   .   .   .   A   60   ASN   CB     .   25576   1    
     772    .   1   1   74    74    ASN   N      N   15   113.185   0.400   .   1   .   .   .   A   60   ASN   N      .   25576   1    
     773    .   1   1   74    74    ASN   ND2    N   15   111.598   0.400   .   1   .   .   .   A   60   ASN   ND2    .   25576   1    
     774    .   1   1   75    75    SER   H      H   1    7.931     0.020   .   1   .   .   .   A   61   SER   H      .   25576   1    
     775    .   1   1   75    75    SER   HA     H   1    4.500     0.020   .   1   .   .   .   A   61   SER   HA     .   25576   1    
     776    .   1   1   75    75    SER   HB2    H   1    4.127     0.020   .   1   .   .   .   A   61   SER   HB2    .   25576   1    
     777    .   1   1   75    75    SER   HB3    H   1    3.816     0.020   .   1   .   .   .   A   61   SER   HB3    .   25576   1    
     778    .   1   1   75    75    SER   C      C   13   173.455   0.400   .   1   .   .   .   A   61   SER   C      .   25576   1    
     779    .   1   1   75    75    SER   CA     C   13   59.609    0.400   .   1   .   .   .   A   61   SER   CA     .   25576   1    
     780    .   1   1   75    75    SER   CB     C   13   64.812    0.400   .   1   .   .   .   A   61   SER   CB     .   25576   1    
     781    .   1   1   75    75    SER   N      N   15   113.092   0.400   .   1   .   .   .   A   61   SER   N      .   25576   1    
     782    .   1   1   76    76    LEU   H      H   1    7.265     0.020   .   1   .   .   .   A   62   LEU   H      .   25576   1    
     783    .   1   1   76    76    LEU   HA     H   1    5.109     0.020   .   1   .   .   .   A   62   LEU   HA     .   25576   1    
     784    .   1   1   76    76    LEU   HB2    H   1    1.521     0.020   .   1   .   .   .   A   62   LEU   HB2    .   25576   1    
     785    .   1   1   76    76    LEU   HB3    H   1    0.768     0.020   .   1   .   .   .   A   62   LEU   HB3    .   25576   1    
     786    .   1   1   76    76    LEU   HG     H   1    0.900     0.020   .   1   .   .   .   A   62   LEU   HG     .   25576   1    
     787    .   1   1   76    76    LEU   HD11   H   1    0.688     0.020   .   2   .   .   .   A   62   LEU   HD11   .   25576   1    
     788    .   1   1   76    76    LEU   HD12   H   1    0.688     0.020   .   2   .   .   .   A   62   LEU   HD12   .   25576   1    
     789    .   1   1   76    76    LEU   HD13   H   1    0.688     0.020   .   2   .   .   .   A   62   LEU   HD13   .   25576   1    
     790    .   1   1   76    76    LEU   HD21   H   1    0.688     0.020   .   2   .   .   .   A   62   LEU   HD21   .   25576   1    
     791    .   1   1   76    76    LEU   HD22   H   1    0.688     0.020   .   2   .   .   .   A   62   LEU   HD22   .   25576   1    
     792    .   1   1   76    76    LEU   HD23   H   1    0.688     0.020   .   2   .   .   .   A   62   LEU   HD23   .   25576   1    
     793    .   1   1   76    76    LEU   C      C   13   175.588   0.400   .   1   .   .   .   A   62   LEU   C      .   25576   1    
     794    .   1   1   76    76    LEU   CA     C   13   53.575    0.400   .   1   .   .   .   A   62   LEU   CA     .   25576   1    
     795    .   1   1   76    76    LEU   CB     C   13   46.262    0.400   .   1   .   .   .   A   62   LEU   CB     .   25576   1    
     796    .   1   1   76    76    LEU   CG     C   13   27.023    0.400   .   1   .   .   .   A   62   LEU   CG     .   25576   1    
     797    .   1   1   76    76    LEU   CD1    C   13   22.830    0.400   .   1   .   .   .   A   62   LEU   CD1    .   25576   1    
     798    .   1   1   76    76    LEU   CD2    C   13   22.830    0.400   .   1   .   .   .   A   62   LEU   CD2    .   25576   1    
     799    .   1   1   76    76    LEU   N      N   15   120.961   0.400   .   1   .   .   .   A   62   LEU   N      .   25576   1    
     800    .   1   1   77    77    ARG   H      H   1    8.993     0.020   .   1   .   .   .   A   63   ARG   H      .   25576   1    
     801    .   1   1   77    77    ARG   HA     H   1    4.668     0.020   .   1   .   .   .   A   63   ARG   HA     .   25576   1    
     802    .   1   1   77    77    ARG   HB2    H   1    1.603     0.020   .   2   .   .   .   A   63   ARG   HB2    .   25576   1    
     803    .   1   1   77    77    ARG   HB3    H   1    1.603     0.020   .   2   .   .   .   A   63   ARG   HB3    .   25576   1    
     804    .   1   1   77    77    ARG   HG2    H   1    1.458     0.020   .   2   .   .   .   A   63   ARG   HG2    .   25576   1    
     805    .   1   1   77    77    ARG   HG3    H   1    1.458     0.020   .   2   .   .   .   A   63   ARG   HG3    .   25576   1    
     806    .   1   1   77    77    ARG   HD2    H   1    2.971     0.020   .   2   .   .   .   A   63   ARG   HD2    .   25576   1    
     807    .   1   1   77    77    ARG   HD3    H   1    2.971     0.020   .   2   .   .   .   A   63   ARG   HD3    .   25576   1    
     808    .   1   1   77    77    ARG   HE     H   1    7.181     0.020   .   1   .   .   .   A   63   ARG   HE     .   25576   1    
     809    .   1   1   77    77    ARG   C      C   13   172.784   0.400   .   1   .   .   .   A   63   ARG   C      .   25576   1    
     810    .   1   1   77    77    ARG   CA     C   13   54.488    0.400   .   1   .   .   .   A   63   ARG   CA     .   25576   1    
     811    .   1   1   77    77    ARG   CB     C   13   33.111    0.400   .   1   .   .   .   A   63   ARG   CB     .   25576   1    
     812    .   1   1   77    77    ARG   CG     C   13   27.035    0.400   .   1   .   .   .   A   63   ARG   CG     .   25576   1    
     813    .   1   1   77    77    ARG   CD     C   13   43.738    0.400   .   1   .   .   .   A   63   ARG   CD     .   25576   1    
     814    .   1   1   77    77    ARG   N      N   15   120.142   0.400   .   1   .   .   .   A   63   ARG   N      .   25576   1    
     815    .   1   1   77    77    ARG   NE     N   15   83.703    0.400   .   1   .   .   .   A   63   ARG   NE     .   25576   1    
     816    .   1   1   78    78    PHE   H      H   1    8.923     0.020   .   1   .   .   .   A   64   PHE   H      .   25576   1    
     817    .   1   1   78    78    PHE   HA     H   1    4.959     0.020   .   1   .   .   .   A   64   PHE   HA     .   25576   1    
     818    .   1   1   78    78    PHE   HB2    H   1    2.909     0.020   .   1   .   .   .   A   64   PHE   HB2    .   25576   1    
     819    .   1   1   78    78    PHE   HB3    H   1    2.436     0.020   .   1   .   .   .   A   64   PHE   HB3    .   25576   1    
     820    .   1   1   78    78    PHE   HD1    H   1    7.289     0.020   .   1   .   .   .   A   64   PHE   HD1    .   25576   1    
     821    .   1   1   78    78    PHE   HD2    H   1    7.289     0.020   .   1   .   .   .   A   64   PHE   HD2    .   25576   1    
     822    .   1   1   78    78    PHE   HE1    H   1    7.312     0.020   .   1   .   .   .   A   64   PHE   HE1    .   25576   1    
     823    .   1   1   78    78    PHE   HE2    H   1    7.332     0.020   .   1   .   .   .   A   64   PHE   HE2    .   25576   1    
     824    .   1   1   78    78    PHE   C      C   13   174.150   0.400   .   1   .   .   .   A   64   PHE   C      .   25576   1    
     825    .   1   1   78    78    PHE   CA     C   13   56.347    0.400   .   1   .   .   .   A   64   PHE   CA     .   25576   1    
     826    .   1   1   78    78    PHE   CB     C   13   40.762    0.400   .   1   .   .   .   A   64   PHE   CB     .   25576   1    
     827    .   1   1   78    78    PHE   CD1    C   13   130.997   0.400   .   1   .   .   .   A   64   PHE   CD1    .   25576   1    
     828    .   1   1   78    78    PHE   CD2    C   13   130.997   0.400   .   1   .   .   .   A   64   PHE   CD2    .   25576   1    
     829    .   1   1   78    78    PHE   CE1    C   13   130.666   0.400   .   1   .   .   .   A   64   PHE   CE1    .   25576   1    
     830    .   1   1   78    78    PHE   CE2    C   13   130.666   0.400   .   1   .   .   .   A   64   PHE   CE2    .   25576   1    
     831    .   1   1   78    78    PHE   N      N   15   122.537   0.400   .   1   .   .   .   A   64   PHE   N      .   25576   1    
     832    .   1   1   79    79    LEU   H      H   1    9.738     0.020   .   1   .   .   .   A   65   LEU   H      .   25576   1    
     833    .   1   1   79    79    LEU   HA     H   1    5.290     0.020   .   1   .   .   .   A   65   LEU   HA     .   25576   1    
     834    .   1   1   79    79    LEU   HB2    H   1    1.852     0.020   .   1   .   .   .   A   65   LEU   HB2    .   25576   1    
     835    .   1   1   79    79    LEU   HB3    H   1    1.280     0.020   .   1   .   .   .   A   65   LEU   HB3    .   25576   1    
     836    .   1   1   79    79    LEU   HG     H   1    1.456     0.020   .   1   .   .   .   A   65   LEU   HG     .   25576   1    
     837    .   1   1   79    79    LEU   HD11   H   1    0.701     0.020   .   2   .   .   .   A   65   LEU   HD11   .   25576   1    
     838    .   1   1   79    79    LEU   HD12   H   1    0.701     0.020   .   2   .   .   .   A   65   LEU   HD12   .   25576   1    
     839    .   1   1   79    79    LEU   HD13   H   1    0.701     0.020   .   2   .   .   .   A   65   LEU   HD13   .   25576   1    
     840    .   1   1   79    79    LEU   HD21   H   1    0.604     0.020   .   2   .   .   .   A   65   LEU   HD21   .   25576   1    
     841    .   1   1   79    79    LEU   HD22   H   1    0.604     0.020   .   2   .   .   .   A   65   LEU   HD22   .   25576   1    
     842    .   1   1   79    79    LEU   HD23   H   1    0.604     0.020   .   2   .   .   .   A   65   LEU   HD23   .   25576   1    
     843    .   1   1   79    79    LEU   C      C   13   175.903   0.400   .   1   .   .   .   A   65   LEU   C      .   25576   1    
     844    .   1   1   79    79    LEU   CA     C   13   53.729    0.400   .   1   .   .   .   A   65   LEU   CA     .   25576   1    
     845    .   1   1   79    79    LEU   CB     C   13   46.385    0.400   .   1   .   .   .   A   65   LEU   CB     .   25576   1    
     846    .   1   1   79    79    LEU   CG     C   13   28.170    0.400   .   1   .   .   .   A   65   LEU   CG     .   25576   1    
     847    .   1   1   79    79    LEU   CD1    C   13   25.444    0.400   .   1   .   .   .   A   65   LEU   CD1    .   25576   1    
     848    .   1   1   79    79    LEU   CD2    C   13   23.965    0.400   .   1   .   .   .   A   65   LEU   CD2    .   25576   1    
     849    .   1   1   79    79    LEU   N      N   15   124.212   0.400   .   1   .   .   .   A   65   LEU   N      .   25576   1    
     850    .   1   1   80    80    PHE   H      H   1    8.968     0.020   .   1   .   .   .   A   66   PHE   H      .   25576   1    
     851    .   1   1   80    80    PHE   HA     H   1    5.202     0.020   .   1   .   .   .   A   66   PHE   HA     .   25576   1    
     852    .   1   1   80    80    PHE   HB2    H   1    2.936     0.020   .   1   .   .   .   A   66   PHE   HB2    .   25576   1    
     853    .   1   1   80    80    PHE   HB3    H   1    2.716     0.020   .   1   .   .   .   A   66   PHE   HB3    .   25576   1    
     854    .   1   1   80    80    PHE   HD1    H   1    7.379     0.020   .   1   .   .   .   A   66   PHE   HD1    .   25576   1    
     855    .   1   1   80    80    PHE   HD2    H   1    7.379     0.020   .   1   .   .   .   A   66   PHE   HD2    .   25576   1    
     856    .   1   1   80    80    PHE   HE1    H   1    7.333     0.020   .   1   .   .   .   A   66   PHE   HE1    .   25576   1    
     857    .   1   1   80    80    PHE   HE2    H   1    7.333     0.020   .   1   .   .   .   A   66   PHE   HE2    .   25576   1    
     858    .   1   1   80    80    PHE   C      C   13   175.017   0.400   .   1   .   .   .   A   66   PHE   C      .   25576   1    
     859    .   1   1   80    80    PHE   CA     C   13   56.291    0.400   .   1   .   .   .   A   66   PHE   CA     .   25576   1    
     860    .   1   1   80    80    PHE   CB     C   13   41.700    0.400   .   1   .   .   .   A   66   PHE   CB     .   25576   1    
     861    .   1   1   80    80    PHE   CD1    C   13   132.014   0.400   .   1   .   .   .   A   66   PHE   CD1    .   25576   1    
     862    .   1   1   80    80    PHE   CD2    C   13   132.014   0.400   .   1   .   .   .   A   66   PHE   CD2    .   25576   1    
     863    .   1   1   80    80    PHE   CE1    C   13   131.954   0.400   .   1   .   .   .   A   66   PHE   CE1    .   25576   1    
     864    .   1   1   80    80    PHE   CE2    C   13   131.954   0.400   .   1   .   .   .   A   66   PHE   CE2    .   25576   1    
     865    .   1   1   80    80    PHE   N      N   15   119.384   0.400   .   1   .   .   .   A   66   PHE   N      .   25576   1    
     866    .   1   1   81    81    GLU   H      H   1    9.381     0.020   .   1   .   .   .   A   67   GLU   H      .   25576   1    
     867    .   1   1   81    81    GLU   HA     H   1    3.540     0.020   .   1   .   .   .   A   67   GLU   HA     .   25576   1    
     868    .   1   1   81    81    GLU   HB2    H   1    1.798     0.020   .   1   .   .   .   A   67   GLU   HB2    .   25576   1    
     869    .   1   1   81    81    GLU   HB3    H   1    1.301     0.020   .   1   .   .   .   A   67   GLU   HB3    .   25576   1    
     870    .   1   1   81    81    GLU   HG2    H   1    1.143     0.020   .   1   .   .   .   A   67   GLU   HG2    .   25576   1    
     871    .   1   1   81    81    GLU   HG3    H   1    1.324     0.020   .   1   .   .   .   A   67   GLU   HG3    .   25576   1    
     872    .   1   1   81    81    GLU   C      C   13   176.778   0.400   .   1   .   .   .   A   67   GLU   C      .   25576   1    
     873    .   1   1   81    81    GLU   CA     C   13   56.769    0.400   .   1   .   .   .   A   67   GLU   CA     .   25576   1    
     874    .   1   1   81    81    GLU   CB     C   13   26.897    0.400   .   1   .   .   .   A   67   GLU   CB     .   25576   1    
     875    .   1   1   81    81    GLU   CG     C   13   35.410    0.400   .   1   .   .   .   A   67   GLU   CG     .   25576   1    
     876    .   1   1   81    81    GLU   N      N   15   129.196   0.400   .   1   .   .   .   A   67   GLU   N      .   25576   1    
     877    .   1   1   82    82    GLY   H      H   1    8.858     0.020   .   1   .   .   .   A   68   GLY   H      .   25576   1    
     878    .   1   1   82    82    GLY   HA2    H   1    4.092     0.020   .   1   .   .   .   A   68   GLY   HA2    .   25576   1    
     879    .   1   1   82    82    GLY   HA3    H   1    3.446     0.020   .   1   .   .   .   A   68   GLY   HA3    .   25576   1    
     880    .   1   1   82    82    GLY   C      C   13   173.651   0.400   .   1   .   .   .   A   68   GLY   C      .   25576   1    
     881    .   1   1   82    82    GLY   CA     C   13   45.476    0.400   .   1   .   .   .   A   68   GLY   CA     .   25576   1    
     882    .   1   1   82    82    GLY   N      N   15   103.263   0.400   .   1   .   .   .   A   68   GLY   N      .   25576   1    
     883    .   1   1   83    83    GLN   H      H   1    7.996     0.020   .   1   .   .   .   A   69   GLN   H      .   25576   1    
     884    .   1   1   83    83    GLN   HA     H   1    4.589     0.020   .   1   .   .   .   A   69   GLN   HA     .   25576   1    
     885    .   1   1   83    83    GLN   HB2    H   1    2.130     0.020   .   1   .   .   .   A   69   GLN   HB2    .   25576   1    
     886    .   1   1   83    83    GLN   HB3    H   1    2.174     0.020   .   1   .   .   .   A   69   GLN   HB3    .   25576   1    
     887    .   1   1   83    83    GLN   HG2    H   1    2.334     0.020   .   2   .   .   .   A   69   GLN   HG2    .   25576   1    
     888    .   1   1   83    83    GLN   HG3    H   1    2.334     0.020   .   2   .   .   .   A   69   GLN   HG3    .   25576   1    
     889    .   1   1   83    83    GLN   HE21   H   1    7.546     0.020   .   1   .   .   .   A   69   GLN   HE21   .   25576   1    
     890    .   1   1   83    83    GLN   HE22   H   1    6.995     0.020   .   1   .   .   .   A   69   GLN   HE22   .   25576   1    
     891    .   1   1   83    83    GLN   C      C   13   175.204   0.400   .   1   .   .   .   A   69   GLN   C      .   25576   1    
     892    .   1   1   83    83    GLN   CA     C   13   53.776    0.400   .   1   .   .   .   A   69   GLN   CA     .   25576   1    
     893    .   1   1   83    83    GLN   CB     C   13   30.660    0.400   .   1   .   .   .   A   69   GLN   CB     .   25576   1    
     894    .   1   1   83    83    GLN   CG     C   13   33.573    0.400   .   1   .   .   .   A   69   GLN   CG     .   25576   1    
     895    .   1   1   83    83    GLN   N      N   15   120.732   0.400   .   1   .   .   .   A   69   GLN   N      .   25576   1    
     896    .   1   1   83    83    GLN   NE2    N   15   112.270   0.400   .   1   .   .   .   A   69   GLN   NE2    .   25576   1    
     897    .   1   1   84    84    ARG   H      H   1    8.823     0.020   .   1   .   .   .   A   70   ARG   H      .   25576   1    
     898    .   1   1   84    84    ARG   HA     H   1    4.395     0.020   .   1   .   .   .   A   70   ARG   HA     .   25576   1    
     899    .   1   1   84    84    ARG   HB2    H   1    1.766     0.020   .   2   .   .   .   A   70   ARG   HB2    .   25576   1    
     900    .   1   1   84    84    ARG   HB3    H   1    1.766     0.020   .   2   .   .   .   A   70   ARG   HB3    .   25576   1    
     901    .   1   1   84    84    ARG   HG2    H   1    1.437     0.020   .   2   .   .   .   A   70   ARG   HG2    .   25576   1    
     902    .   1   1   84    84    ARG   HG3    H   1    1.437     0.020   .   2   .   .   .   A   70   ARG   HG3    .   25576   1    
     903    .   1   1   84    84    ARG   HD2    H   1    3.183     0.020   .   2   .   .   .   A   70   ARG   HD2    .   25576   1    
     904    .   1   1   84    84    ARG   HD3    H   1    3.183     0.020   .   2   .   .   .   A   70   ARG   HD3    .   25576   1    
     905    .   1   1   84    84    ARG   C      C   13   177.004   0.400   .   1   .   .   .   A   70   ARG   C      .   25576   1    
     906    .   1   1   84    84    ARG   CA     C   13   57.305    0.400   .   1   .   .   .   A   70   ARG   CA     .   25576   1    
     907    .   1   1   84    84    ARG   CB     C   13   30.511    0.400   .   1   .   .   .   A   70   ARG   CB     .   25576   1    
     908    .   1   1   84    84    ARG   CG     C   13   28.333    0.400   .   1   .   .   .   A   70   ARG   CG     .   25576   1    
     909    .   1   1   84    84    ARG   CD     C   13   43.410    0.400   .   1   .   .   .   A   70   ARG   CD     .   25576   1    
     910    .   1   1   84    84    ARG   N      N   15   125.102   0.400   .   1   .   .   .   A   70   ARG   N      .   25576   1    
     911    .   1   1   85    85    ILE   H      H   1    9.020     0.020   .   1   .   .   .   A   71   ILE   H      .   25576   1    
     912    .   1   1   85    85    ILE   HA     H   1    4.477     0.020   .   1   .   .   .   A   71   ILE   HA     .   25576   1    
     913    .   1   1   85    85    ILE   HB     H   1    1.574     0.020   .   1   .   .   .   A   71   ILE   HB     .   25576   1    
     914    .   1   1   85    85    ILE   HG12   H   1    1.879     0.020   .   2   .   .   .   A   71   ILE   HG12   .   25576   1    
     915    .   1   1   85    85    ILE   HG13   H   1    1.879     0.020   .   2   .   .   .   A   71   ILE   HG13   .   25576   1    
     916    .   1   1   85    85    ILE   HG21   H   1    0.819     0.020   .   1   .   .   .   A   71   ILE   HG21   .   25576   1    
     917    .   1   1   85    85    ILE   HG22   H   1    0.819     0.020   .   1   .   .   .   A   71   ILE   HG22   .   25576   1    
     918    .   1   1   85    85    ILE   HG23   H   1    0.819     0.020   .   1   .   .   .   A   71   ILE   HG23   .   25576   1    
     919    .   1   1   85    85    ILE   HD11   H   1    0.714     0.020   .   1   .   .   .   A   71   ILE   HD11   .   25576   1    
     920    .   1   1   85    85    ILE   HD12   H   1    0.714     0.020   .   1   .   .   .   A   71   ILE   HD12   .   25576   1    
     921    .   1   1   85    85    ILE   HD13   H   1    0.714     0.020   .   1   .   .   .   A   71   ILE   HD13   .   25576   1    
     922    .   1   1   85    85    ILE   C      C   13   176.145   0.400   .   1   .   .   .   A   71   ILE   C      .   25576   1    
     923    .   1   1   85    85    ILE   CA     C   13   61.337    0.400   .   1   .   .   .   A   71   ILE   CA     .   25576   1    
     924    .   1   1   85    85    ILE   CB     C   13   39.067    0.400   .   1   .   .   .   A   71   ILE   CB     .   25576   1    
     925    .   1   1   85    85    ILE   CG1    C   13   27.620    0.400   .   1   .   .   .   A   71   ILE   CG1    .   25576   1    
     926    .   1   1   85    85    ILE   CG2    C   13   18.878    0.400   .   1   .   .   .   A   71   ILE   CG2    .   25576   1    
     927    .   1   1   85    85    ILE   CD1    C   13   15.479    0.400   .   1   .   .   .   A   71   ILE   CD1    .   25576   1    
     928    .   1   1   85    85    ILE   N      N   15   126.949   0.400   .   1   .   .   .   A   71   ILE   N      .   25576   1    
     929    .   1   1   86    86    ALA   H      H   1    10.910    0.020   .   1   .   .   .   A   72   ALA   H      .   25576   1    
     930    .   1   1   86    86    ALA   HA     H   1    4.334     0.020   .   1   .   .   .   A   72   ALA   HA     .   25576   1    
     931    .   1   1   86    86    ALA   HB1    H   1    0.839     0.020   .   1   .   .   .   A   72   ALA   HB1    .   25576   1    
     932    .   1   1   86    86    ALA   HB2    H   1    0.839     0.020   .   1   .   .   .   A   72   ALA   HB2    .   25576   1    
     933    .   1   1   86    86    ALA   HB3    H   1    0.839     0.020   .   1   .   .   .   A   72   ALA   HB3    .   25576   1    
     934    .   1   1   86    86    ALA   C      C   13   177.973   0.400   .   1   .   .   .   A   72   ALA   C      .   25576   1    
     935    .   1   1   86    86    ALA   CA     C   13   50.785    0.400   .   1   .   .   .   A   72   ALA   CA     .   25576   1    
     936    .   1   1   86    86    ALA   CB     C   13   18.407    0.400   .   1   .   .   .   A   72   ALA   CB     .   25576   1    
     937    .   1   1   86    86    ALA   N      N   15   139.307   0.400   .   1   .   .   .   A   72   ALA   N      .   25576   1    
     938    .   1   1   87    87    ASP   H      H   1    8.770     0.020   .   1   .   .   .   A   73   ASP   H      .   25576   1    
     939    .   1   1   87    87    ASP   HA     H   1    3.823     0.020   .   1   .   .   .   A   73   ASP   HA     .   25576   1    
     940    .   1   1   87    87    ASP   HB2    H   1    2.540     0.020   .   2   .   .   .   A   73   ASP   HB2    .   25576   1    
     941    .   1   1   87    87    ASP   HB3    H   1    2.540     0.020   .   2   .   .   .   A   73   ASP   HB3    .   25576   1    
     942    .   1   1   87    87    ASP   C      C   13   176.104   0.400   .   1   .   .   .   A   73   ASP   C      .   25576   1    
     943    .   1   1   87    87    ASP   CA     C   13   57.113    0.400   .   1   .   .   .   A   73   ASP   CA     .   25576   1    
     944    .   1   1   87    87    ASP   CB     C   13   40.032    0.400   .   1   .   .   .   A   73   ASP   CB     .   25576   1    
     945    .   1   1   87    87    ASP   N      N   15   120.493   0.400   .   1   .   .   .   A   73   ASP   N      .   25576   1    
     946    .   1   1   88    88    ASN   H      H   1    7.738     0.020   .   1   .   .   .   A   74   ASN   H      .   25576   1    
     947    .   1   1   88    88    ASN   HA     H   1    4.245     0.020   .   1   .   .   .   A   74   ASN   HA     .   25576   1    
     948    .   1   1   88    88    ASN   HB2    H   1    2.651     0.020   .   1   .   .   .   A   74   ASN   HB2    .   25576   1    
     949    .   1   1   88    88    ASN   HB3    H   1    2.494     0.020   .   1   .   .   .   A   74   ASN   HB3    .   25576   1    
     950    .   1   1   88    88    ASN   HD21   H   1    7.590     0.020   .   1   .   .   .   A   74   ASN   HD21   .   25576   1    
     951    .   1   1   88    88    ASN   HD22   H   1    6.685     0.020   .   1   .   .   .   A   74   ASN   HD22   .   25576   1    
     952    .   1   1   88    88    ASN   C      C   13   176.050   0.400   .   1   .   .   .   A   74   ASN   C      .   25576   1    
     953    .   1   1   88    88    ASN   CA     C   13   52.073    0.400   .   1   .   .   .   A   74   ASN   CA     .   25576   1    
     954    .   1   1   88    88    ASN   CB     C   13   37.343    0.400   .   1   .   .   .   A   74   ASN   CB     .   25576   1    
     955    .   1   1   88    88    ASN   N      N   15   109.526   0.400   .   1   .   .   .   A   74   ASN   N      .   25576   1    
     956    .   1   1   88    88    ASN   ND2    N   15   112.028   0.400   .   1   .   .   .   A   74   ASN   ND2    .   25576   1    
     957    .   1   1   89    89    HIS   H      H   1    7.149     0.020   .   1   .   .   .   A   75   HIS   H      .   25576   1    
     958    .   1   1   89    89    HIS   HA     H   1    4.908     0.020   .   1   .   .   .   A   75   HIS   HA     .   25576   1    
     959    .   1   1   89    89    HIS   HB2    H   1    3.322     0.020   .   1   .   .   .   A   75   HIS   HB2    .   25576   1    
     960    .   1   1   89    89    HIS   HB3    H   1    2.803     0.020   .   1   .   .   .   A   75   HIS   HB3    .   25576   1    
     961    .   1   1   89    89    HIS   HD2    H   1    7.137     0.020   .   1   .   .   .   A   75   HIS   HD2    .   25576   1    
     962    .   1   1   89    89    HIS   HE1    H   1    7.804     0.020   .   1   .   .   .   A   75   HIS   HE1    .   25576   1    
     963    .   1   1   89    89    HIS   C      C   13   175.680   0.400   .   1   .   .   .   A   75   HIS   C      .   25576   1    
     964    .   1   1   89    89    HIS   CA     C   13   56.606    0.400   .   1   .   .   .   A   75   HIS   CA     .   25576   1    
     965    .   1   1   89    89    HIS   CB     C   13   33.549    0.400   .   1   .   .   .   A   75   HIS   CB     .   25576   1    
     966    .   1   1   89    89    HIS   CD2    C   13   116.330   0.400   .   1   .   .   .   A   75   HIS   CD2    .   25576   1    
     967    .   1   1   89    89    HIS   CE1    C   13   138.721   0.400   .   1   .   .   .   A   75   HIS   CE1    .   25576   1    
     968    .   1   1   89    89    HIS   N      N   15   119.821   0.400   .   1   .   .   .   A   75   HIS   N      .   25576   1    
     969    .   1   1   90    90    THR   H      H   1    7.303     0.020   .   1   .   .   .   A   76   THR   H      .   25576   1    
     970    .   1   1   90    90    THR   HA     H   1    5.197     0.020   .   1   .   .   .   A   76   THR   HA     .   25576   1    
     971    .   1   1   90    90    THR   HB     H   1    4.471     0.020   .   1   .   .   .   A   76   THR   HB     .   25576   1    
     972    .   1   1   90    90    THR   HG21   H   1    1.008     0.020   .   1   .   .   .   A   76   THR   HG21   .   25576   1    
     973    .   1   1   90    90    THR   HG22   H   1    1.008     0.020   .   1   .   .   .   A   76   THR   HG22   .   25576   1    
     974    .   1   1   90    90    THR   HG23   H   1    1.008     0.020   .   1   .   .   .   A   76   THR   HG23   .   25576   1    
     975    .   1   1   90    90    THR   CA     C   13   57.594    0.400   .   1   .   .   .   A   76   THR   CA     .   25576   1    
     976    .   1   1   90    90    THR   CB     C   13   70.033    0.400   .   1   .   .   .   A   76   THR   CB     .   25576   1    
     977    .   1   1   90    90    THR   CG2    C   13   21.490    0.400   .   1   .   .   .   A   76   THR   CG2    .   25576   1    
     978    .   1   1   90    90    THR   N      N   15   108.304   0.400   .   1   .   .   .   A   76   THR   N      .   25576   1    
     979    .   1   1   91    91    PRO   HA     H   1    4.241     0.020   .   1   .   .   .   A   77   PRO   HA     .   25576   1    
     980    .   1   1   91    91    PRO   HB2    H   1    2.100     0.020   .   2   .   .   .   A   77   PRO   HB2    .   25576   1    
     981    .   1   1   91    91    PRO   HB3    H   1    2.100     0.020   .   2   .   .   .   A   77   PRO   HB3    .   25576   1    
     982    .   1   1   91    91    PRO   HG2    H   1    2.166     0.020   .   2   .   .   .   A   77   PRO   HG2    .   25576   1    
     983    .   1   1   91    91    PRO   HG3    H   1    2.166     0.020   .   2   .   .   .   A   77   PRO   HG3    .   25576   1    
     984    .   1   1   91    91    PRO   HD2    H   1    3.846     0.020   .   2   .   .   .   A   77   PRO   HD2    .   25576   1    
     985    .   1   1   91    91    PRO   HD3    H   1    3.846     0.020   .   2   .   .   .   A   77   PRO   HD3    .   25576   1    
     986    .   1   1   91    91    PRO   C      C   13   178.445   0.400   .   1   .   .   .   A   77   PRO   C      .   25576   1    
     987    .   1   1   91    91    PRO   CA     C   13   65.724    0.400   .   1   .   .   .   A   77   PRO   CA     .   25576   1    
     988    .   1   1   91    91    PRO   CB     C   13   32.479    0.400   .   1   .   .   .   A   77   PRO   CB     .   25576   1    
     989    .   1   1   91    91    PRO   CG     C   13   28.213    0.400   .   1   .   .   .   A   77   PRO   CG     .   25576   1    
     990    .   1   1   91    91    PRO   CD     C   13   50.873    0.400   .   1   .   .   .   A   77   PRO   CD     .   25576   1    
     991    .   1   1   92    92    LYS   H      H   1    8.073     0.020   .   1   .   .   .   A   78   LYS   H      .   25576   1    
     992    .   1   1   92    92    LYS   HA     H   1    3.956     0.020   .   1   .   .   .   A   78   LYS   HA     .   25576   1    
     993    .   1   1   92    92    LYS   HB2    H   1    1.724     0.020   .   1   .   .   .   A   78   LYS   HB2    .   25576   1    
     994    .   1   1   92    92    LYS   HB3    H   1    1.603     0.020   .   1   .   .   .   A   78   LYS   HB3    .   25576   1    
     995    .   1   1   92    92    LYS   HG2    H   1    1.332     0.020   .   2   .   .   .   A   78   LYS   HG2    .   25576   1    
     996    .   1   1   92    92    LYS   HG3    H   1    1.332     0.020   .   2   .   .   .   A   78   LYS   HG3    .   25576   1    
     997    .   1   1   92    92    LYS   HD2    H   1    1.571     0.020   .   2   .   .   .   A   78   LYS   HD2    .   25576   1    
     998    .   1   1   92    92    LYS   HD3    H   1    1.571     0.020   .   2   .   .   .   A   78   LYS   HD3    .   25576   1    
     999    .   1   1   92    92    LYS   HE2    H   1    2.882     0.020   .   2   .   .   .   A   78   LYS   HE2    .   25576   1    
     1000   .   1   1   92    92    LYS   HE3    H   1    2.882     0.020   .   2   .   .   .   A   78   LYS   HE3    .   25576   1    
     1001   .   1   1   92    92    LYS   C      C   13   179.328   0.400   .   1   .   .   .   A   78   LYS   C      .   25576   1    
     1002   .   1   1   92    92    LYS   CA     C   13   59.012    0.400   .   1   .   .   .   A   78   LYS   CA     .   25576   1    
     1003   .   1   1   92    92    LYS   CB     C   13   32.845    0.400   .   1   .   .   .   A   78   LYS   CB     .   25576   1    
     1004   .   1   1   92    92    LYS   CG     C   13   24.293    0.400   .   1   .   .   .   A   78   LYS   CG     .   25576   1    
     1005   .   1   1   92    92    LYS   CD     C   13   29.290    0.400   .   1   .   .   .   A   78   LYS   CD     .   25576   1    
     1006   .   1   1   92    92    LYS   CE     C   13   42.055    0.400   .   1   .   .   .   A   78   LYS   CE     .   25576   1    
     1007   .   1   1   92    92    LYS   N      N   15   115.329   0.400   .   1   .   .   .   A   78   LYS   N      .   25576   1    
     1008   .   1   1   93    93    GLU   H      H   1    7.978     0.020   .   1   .   .   .   A   79   GLU   H      .   25576   1    
     1009   .   1   1   93    93    GLU   HA     H   1    3.957     0.020   .   1   .   .   .   A   79   GLU   HA     .   25576   1    
     1010   .   1   1   93    93    GLU   HB2    H   1    2.204     0.020   .   1   .   .   .   A   79   GLU   HB2    .   25576   1    
     1011   .   1   1   93    93    GLU   HB3    H   1    2.025     0.020   .   1   .   .   .   A   79   GLU   HB3    .   25576   1    
     1012   .   1   1   93    93    GLU   HG2    H   1    2.263     0.020   .   2   .   .   .   A   79   GLU   HG2    .   25576   1    
     1013   .   1   1   93    93    GLU   HG3    H   1    2.263     0.020   .   2   .   .   .   A   79   GLU   HG3    .   25576   1    
     1014   .   1   1   93    93    GLU   C      C   13   178.566   0.400   .   1   .   .   .   A   79   GLU   C      .   25576   1    
     1015   .   1   1   93    93    GLU   CA     C   13   58.790    0.400   .   1   .   .   .   A   79   GLU   CA     .   25576   1    
     1016   .   1   1   93    93    GLU   CB     C   13   30.290    0.400   .   1   .   .   .   A   79   GLU   CB     .   25576   1    
     1017   .   1   1   93    93    GLU   CG     C   13   36.108    0.400   .   1   .   .   .   A   79   GLU   CG     .   25576   1    
     1018   .   1   1   93    93    GLU   N      N   15   120.840   0.400   .   1   .   .   .   A   79   GLU   N      .   25576   1    
     1019   .   1   1   94    94    LEU   H      H   1    7.486     0.020   .   1   .   .   .   A   80   LEU   H      .   25576   1    
     1020   .   1   1   94    94    LEU   HA     H   1    4.222     0.020   .   1   .   .   .   A   80   LEU   HA     .   25576   1    
     1021   .   1   1   94    94    LEU   HB2    H   1    1.478     0.020   .   2   .   .   .   A   80   LEU   HB2    .   25576   1    
     1022   .   1   1   94    94    LEU   HB3    H   1    1.478     0.020   .   2   .   .   .   A   80   LEU   HB3    .   25576   1    
     1023   .   1   1   94    94    LEU   HG     H   1    1.398     0.020   .   1   .   .   .   A   80   LEU   HG     .   25576   1    
     1024   .   1   1   94    94    LEU   HD11   H   1    0.564     0.020   .   2   .   .   .   A   80   LEU   HD11   .   25576   1    
     1025   .   1   1   94    94    LEU   HD12   H   1    0.564     0.020   .   2   .   .   .   A   80   LEU   HD12   .   25576   1    
     1026   .   1   1   94    94    LEU   HD13   H   1    0.564     0.020   .   2   .   .   .   A   80   LEU   HD13   .   25576   1    
     1027   .   1   1   94    94    LEU   HD21   H   1    0.284     0.020   .   2   .   .   .   A   80   LEU   HD21   .   25576   1    
     1028   .   1   1   94    94    LEU   HD22   H   1    0.284     0.020   .   2   .   .   .   A   80   LEU   HD22   .   25576   1    
     1029   .   1   1   94    94    LEU   HD23   H   1    0.284     0.020   .   2   .   .   .   A   80   LEU   HD23   .   25576   1    
     1030   .   1   1   94    94    LEU   C      C   13   176.602   0.400   .   1   .   .   .   A   80   LEU   C      .   25576   1    
     1031   .   1   1   94    94    LEU   CA     C   13   54.613    0.400   .   1   .   .   .   A   80   LEU   CA     .   25576   1    
     1032   .   1   1   94    94    LEU   CB     C   13   42.453    0.400   .   1   .   .   .   A   80   LEU   CB     .   25576   1    
     1033   .   1   1   94    94    LEU   CG     C   13   27.096    0.400   .   1   .   .   .   A   80   LEU   CG     .   25576   1    
     1034   .   1   1   94    94    LEU   CD1    C   13   25.841    0.400   .   1   .   .   .   A   80   LEU   CD1    .   25576   1    
     1035   .   1   1   94    94    LEU   CD2    C   13   20.817    0.400   .   1   .   .   .   A   80   LEU   CD2    .   25576   1    
     1036   .   1   1   94    94    LEU   N      N   15   115.072   0.400   .   1   .   .   .   A   80   LEU   N      .   25576   1    
     1037   .   1   1   95    95    GLY   H      H   1    7.644     0.020   .   1   .   .   .   A   81   GLY   H      .   25576   1    
     1038   .   1   1   95    95    GLY   HA2    H   1    3.892     0.020   .   2   .   .   .   A   81   GLY   HA2    .   25576   1    
     1039   .   1   1   95    95    GLY   HA3    H   1    3.892     0.020   .   2   .   .   .   A   81   GLY   HA3    .   25576   1    
     1040   .   1   1   95    95    GLY   C      C   13   175.390   0.400   .   1   .   .   .   A   81   GLY   C      .   25576   1    
     1041   .   1   1   95    95    GLY   CA     C   13   46.622    0.400   .   1   .   .   .   A   81   GLY   CA     .   25576   1    
     1042   .   1   1   95    95    GLY   N      N   15   108.019   0.400   .   1   .   .   .   A   81   GLY   N      .   25576   1    
     1043   .   1   1   96    96    MET   H      H   1    7.628     0.020   .   1   .   .   .   A   82   MET   H      .   25576   1    
     1044   .   1   1   96    96    MET   HA     H   1    4.185     0.020   .   1   .   .   .   A   82   MET   HA     .   25576   1    
     1045   .   1   1   96    96    MET   HB2    H   1    1.704     0.020   .   2   .   .   .   A   82   MET   HB2    .   25576   1    
     1046   .   1   1   96    96    MET   HB3    H   1    1.704     0.020   .   2   .   .   .   A   82   MET   HB3    .   25576   1    
     1047   .   1   1   96    96    MET   HG2    H   1    1.925     0.020   .   2   .   .   .   A   82   MET   HG2    .   25576   1    
     1048   .   1   1   96    96    MET   HG3    H   1    1.925     0.020   .   2   .   .   .   A   82   MET   HG3    .   25576   1    
     1049   .   1   1   96    96    MET   HE1    H   1    1.897     0.020   .   1   .   .   .   A   82   MET   HE1    .   25576   1    
     1050   .   1   1   96    96    MET   HE2    H   1    1.897     0.020   .   1   .   .   .   A   82   MET   HE2    .   25576   1    
     1051   .   1   1   96    96    MET   HE3    H   1    1.897     0.020   .   1   .   .   .   A   82   MET   HE3    .   25576   1    
     1052   .   1   1   96    96    MET   C      C   13   174.482   0.400   .   1   .   .   .   A   82   MET   C      .   25576   1    
     1053   .   1   1   96    96    MET   CA     C   13   57.019    0.400   .   1   .   .   .   A   82   MET   CA     .   25576   1    
     1054   .   1   1   96    96    MET   CB     C   13   34.089    0.400   .   1   .   .   .   A   82   MET   CB     .   25576   1    
     1055   .   1   1   96    96    MET   CG     C   13   33.436    0.400   .   1   .   .   .   A   82   MET   CG     .   25576   1    
     1056   .   1   1   96    96    MET   CE     C   13   15.780    0.400   .   1   .   .   .   A   82   MET   CE     .   25576   1    
     1057   .   1   1   96    96    MET   N      N   15   117.606   0.400   .   1   .   .   .   A   82   MET   N      .   25576   1    
     1058   .   1   1   97    97    GLU   H      H   1    9.314     0.020   .   1   .   .   .   A   83   GLU   H      .   25576   1    
     1059   .   1   1   97    97    GLU   HA     H   1    4.457     0.020   .   1   .   .   .   A   83   GLU   HA     .   25576   1    
     1060   .   1   1   97    97    GLU   HB2    H   1    2.057     0.020   .   1   .   .   .   A   83   GLU   HB2    .   25576   1    
     1061   .   1   1   97    97    GLU   HB3    H   1    1.776     0.020   .   1   .   .   .   A   83   GLU   HB3    .   25576   1    
     1062   .   1   1   97    97    GLU   HG2    H   1    2.203     0.020   .   2   .   .   .   A   83   GLU   HG2    .   25576   1    
     1063   .   1   1   97    97    GLU   HG3    H   1    2.203     0.020   .   2   .   .   .   A   83   GLU   HG3    .   25576   1    
     1064   .   1   1   97    97    GLU   C      C   13   174.297   0.400   .   1   .   .   .   A   83   GLU   C      .   25576   1    
     1065   .   1   1   97    97    GLU   CA     C   13   53.875    0.400   .   1   .   .   .   A   83   GLU   CA     .   25576   1    
     1066   .   1   1   97    97    GLU   CB     C   13   33.937    0.400   .   1   .   .   .   A   83   GLU   CB     .   25576   1    
     1067   .   1   1   97    97    GLU   CG     C   13   36.073    0.400   .   1   .   .   .   A   83   GLU   CG     .   25576   1    
     1068   .   1   1   97    97    GLU   N      N   15   120.980   0.400   .   1   .   .   .   A   83   GLU   N      .   25576   1    
     1069   .   1   1   98    98    GLU   H      H   1    8.341     0.020   .   1   .   .   .   A   84   GLU   H      .   25576   1    
     1070   .   1   1   98    98    GLU   HA     H   1    4.199     0.020   .   1   .   .   .   A   84   GLU   HA     .   25576   1    
     1071   .   1   1   98    98    GLU   HB2    H   1    2.085     0.020   .   1   .   .   .   A   84   GLU   HB2    .   25576   1    
     1072   .   1   1   98    98    GLU   HB3    H   1    1.917     0.020   .   1   .   .   .   A   84   GLU   HB3    .   25576   1    
     1073   .   1   1   98    98    GLU   HG2    H   1    2.239     0.020   .   2   .   .   .   A   84   GLU   HG2    .   25576   1    
     1074   .   1   1   98    98    GLU   HG3    H   1    2.239     0.020   .   2   .   .   .   A   84   GLU   HG3    .   25576   1    
     1075   .   1   1   98    98    GLU   C      C   13   177.527   0.400   .   1   .   .   .   A   84   GLU   C      .   25576   1    
     1076   .   1   1   98    98    GLU   CA     C   13   58.549    0.400   .   1   .   .   .   A   84   GLU   CA     .   25576   1    
     1077   .   1   1   98    98    GLU   CB     C   13   29.993    0.400   .   1   .   .   .   A   84   GLU   CB     .   25576   1    
     1078   .   1   1   98    98    GLU   CG     C   13   36.288    0.400   .   1   .   .   .   A   84   GLU   CG     .   25576   1    
     1079   .   1   1   98    98    GLU   N      N   15   119.063   0.400   .   1   .   .   .   A   84   GLU   N      .   25576   1    
     1080   .   1   1   99    99    GLU   H      H   1    9.357     0.020   .   1   .   .   .   A   85   GLU   H      .   25576   1    
     1081   .   1   1   99    99    GLU   HA     H   1    3.645     0.020   .   1   .   .   .   A   85   GLU   HA     .   25576   1    
     1082   .   1   1   99    99    GLU   HB2    H   1    2.350     0.020   .   2   .   .   .   A   85   GLU   HB2    .   25576   1    
     1083   .   1   1   99    99    GLU   HB3    H   1    2.350     0.020   .   2   .   .   .   A   85   GLU   HB3    .   25576   1    
     1084   .   1   1   99    99    GLU   HG2    H   1    2.389     0.020   .   2   .   .   .   A   85   GLU   HG2    .   25576   1    
     1085   .   1   1   99    99    GLU   HG3    H   1    2.389     0.020   .   2   .   .   .   A   85   GLU   HG3    .   25576   1    
     1086   .   1   1   99    99    GLU   C      C   13   175.047   0.400   .   1   .   .   .   A   85   GLU   C      .   25576   1    
     1087   .   1   1   99    99    GLU   CA     C   13   58.846    0.400   .   1   .   .   .   A   85   GLU   CA     .   25576   1    
     1088   .   1   1   99    99    GLU   CB     C   13   26.691    0.400   .   1   .   .   .   A   85   GLU   CB     .   25576   1    
     1089   .   1   1   99    99    GLU   CG     C   13   37.181    0.400   .   1   .   .   .   A   85   GLU   CG     .   25576   1    
     1090   .   1   1   99    99    GLU   N      N   15   118.840   0.400   .   1   .   .   .   A   85   GLU   N      .   25576   1    
     1091   .   1   1   100   100   ASP   H      H   1    8.155     0.020   .   1   .   .   .   A   86   ASP   H      .   25576   1    
     1092   .   1   1   100   100   ASP   HA     H   1    4.880     0.020   .   1   .   .   .   A   86   ASP   HA     .   25576   1    
     1093   .   1   1   100   100   ASP   HB2    H   1    2.955     0.020   .   1   .   .   .   A   86   ASP   HB2    .   25576   1    
     1094   .   1   1   100   100   ASP   HB3    H   1    2.739     0.020   .   1   .   .   .   A   86   ASP   HB3    .   25576   1    
     1095   .   1   1   100   100   ASP   C      C   13   174.417   0.400   .   1   .   .   .   A   86   ASP   C      .   25576   1    
     1096   .   1   1   100   100   ASP   CA     C   13   55.822    0.400   .   1   .   .   .   A   86   ASP   CA     .   25576   1    
     1097   .   1   1   100   100   ASP   CB     C   13   41.926    0.400   .   1   .   .   .   A   86   ASP   CB     .   25576   1    
     1098   .   1   1   100   100   ASP   N      N   15   120.217   0.400   .   1   .   .   .   A   86   ASP   N      .   25576   1    
     1099   .   1   1   101   101   VAL   H      H   1    8.191     0.020   .   1   .   .   .   A   87   VAL   H      .   25576   1    
     1100   .   1   1   101   101   VAL   HA     H   1    4.924     0.020   .   1   .   .   .   A   87   VAL   HA     .   25576   1    
     1101   .   1   1   101   101   VAL   HB     H   1    1.998     0.020   .   1   .   .   .   A   87   VAL   HB     .   25576   1    
     1102   .   1   1   101   101   VAL   HG11   H   1    1.046     0.020   .   2   .   .   .   A   87   VAL   HG11   .   25576   1    
     1103   .   1   1   101   101   VAL   HG12   H   1    1.046     0.020   .   2   .   .   .   A   87   VAL   HG12   .   25576   1    
     1104   .   1   1   101   101   VAL   HG13   H   1    1.046     0.020   .   2   .   .   .   A   87   VAL   HG13   .   25576   1    
     1105   .   1   1   101   101   VAL   HG21   H   1    1.046     0.020   .   2   .   .   .   A   87   VAL   HG21   .   25576   1    
     1106   .   1   1   101   101   VAL   HG22   H   1    1.046     0.020   .   2   .   .   .   A   87   VAL   HG22   .   25576   1    
     1107   .   1   1   101   101   VAL   HG23   H   1    1.046     0.020   .   2   .   .   .   A   87   VAL   HG23   .   25576   1    
     1108   .   1   1   101   101   VAL   C      C   13   176.064   0.400   .   1   .   .   .   A   87   VAL   C      .   25576   1    
     1109   .   1   1   101   101   VAL   CA     C   13   61.311    0.400   .   1   .   .   .   A   87   VAL   CA     .   25576   1    
     1110   .   1   1   101   101   VAL   CB     C   13   35.067    0.400   .   1   .   .   .   A   87   VAL   CB     .   25576   1    
     1111   .   1   1   101   101   VAL   CG1    C   13   22.131    0.400   .   1   .   .   .   A   87   VAL   CG1    .   25576   1    
     1112   .   1   1   101   101   VAL   CG2    C   13   22.131    0.400   .   1   .   .   .   A   87   VAL   CG2    .   25576   1    
     1113   .   1   1   101   101   VAL   N      N   15   116.641   0.400   .   1   .   .   .   A   87   VAL   N      .   25576   1    
     1114   .   1   1   102   102   ILE   H      H   1    9.165     0.020   .   1   .   .   .   A   88   ILE   H      .   25576   1    
     1115   .   1   1   102   102   ILE   HA     H   1    4.845     0.020   .   1   .   .   .   A   88   ILE   HA     .   25576   1    
     1116   .   1   1   102   102   ILE   HB     H   1    1.737     0.020   .   1   .   .   .   A   88   ILE   HB     .   25576   1    
     1117   .   1   1   102   102   ILE   HG12   H   1    0.869     0.020   .   2   .   .   .   A   88   ILE   HG12   .   25576   1    
     1118   .   1   1   102   102   ILE   HG13   H   1    0.869     0.020   .   2   .   .   .   A   88   ILE   HG13   .   25576   1    
     1119   .   1   1   102   102   ILE   HG21   H   1    0.917     0.020   .   1   .   .   .   A   88   ILE   HG21   .   25576   1    
     1120   .   1   1   102   102   ILE   HG22   H   1    0.917     0.020   .   1   .   .   .   A   88   ILE   HG22   .   25576   1    
     1121   .   1   1   102   102   ILE   HG23   H   1    0.917     0.020   .   1   .   .   .   A   88   ILE   HG23   .   25576   1    
     1122   .   1   1   102   102   ILE   HD11   H   1    0.648     0.020   .   1   .   .   .   A   88   ILE   HD11   .   25576   1    
     1123   .   1   1   102   102   ILE   HD12   H   1    0.648     0.020   .   1   .   .   .   A   88   ILE   HD12   .   25576   1    
     1124   .   1   1   102   102   ILE   HD13   H   1    0.648     0.020   .   1   .   .   .   A   88   ILE   HD13   .   25576   1    
     1125   .   1   1   102   102   ILE   C      C   13   174.967   0.400   .   1   .   .   .   A   88   ILE   C      .   25576   1    
     1126   .   1   1   102   102   ILE   CA     C   13   59.381    0.400   .   1   .   .   .   A   88   ILE   CA     .   25576   1    
     1127   .   1   1   102   102   ILE   CB     C   13   40.984    0.400   .   1   .   .   .   A   88   ILE   CB     .   25576   1    
     1128   .   1   1   102   102   ILE   CG1    C   13   27.793    0.400   .   1   .   .   .   A   88   ILE   CG1    .   25576   1    
     1129   .   1   1   102   102   ILE   CG2    C   13   17.814    0.400   .   1   .   .   .   A   88   ILE   CG2    .   25576   1    
     1130   .   1   1   102   102   ILE   CD1    C   13   14.898    0.400   .   1   .   .   .   A   88   ILE   CD1    .   25576   1    
     1131   .   1   1   102   102   ILE   N      N   15   127.353   0.400   .   1   .   .   .   A   88   ILE   N      .   25576   1    
     1132   .   1   1   103   103   GLU   H      H   1    8.858     0.020   .   1   .   .   .   A   89   GLU   H      .   25576   1    
     1133   .   1   1   103   103   GLU   HA     H   1    4.820     0.020   .   1   .   .   .   A   89   GLU   HA     .   25576   1    
     1134   .   1   1   103   103   GLU   HB2    H   1    1.965     0.020   .   2   .   .   .   A   89   GLU   HB2    .   25576   1    
     1135   .   1   1   103   103   GLU   HB3    H   1    1.965     0.020   .   2   .   .   .   A   89   GLU   HB3    .   25576   1    
     1136   .   1   1   103   103   GLU   HG2    H   1    2.294     0.020   .   1   .   .   .   A   89   GLU   HG2    .   25576   1    
     1137   .   1   1   103   103   GLU   HG3    H   1    2.099     0.020   .   1   .   .   .   A   89   GLU   HG3    .   25576   1    
     1138   .   1   1   103   103   GLU   C      C   13   175.262   0.400   .   1   .   .   .   A   89   GLU   C      .   25576   1    
     1139   .   1   1   103   103   GLU   CA     C   13   55.158    0.400   .   1   .   .   .   A   89   GLU   CA     .   25576   1    
     1140   .   1   1   103   103   GLU   CB     C   13   33.359    0.400   .   1   .   .   .   A   89   GLU   CB     .   25576   1    
     1141   .   1   1   103   103   GLU   CG     C   13   36.636    0.400   .   1   .   .   .   A   89   GLU   CG     .   25576   1    
     1142   .   1   1   103   103   GLU   N      N   15   125.851   0.400   .   1   .   .   .   A   89   GLU   N      .   25576   1    
     1143   .   1   1   104   104   VAL   H      H   1    7.770     0.020   .   1   .   .   .   A   90   VAL   H      .   25576   1    
     1144   .   1   1   104   104   VAL   HA     H   1    4.817     0.020   .   1   .   .   .   A   90   VAL   HA     .   25576   1    
     1145   .   1   1   104   104   VAL   HB     H   1    1.260     0.020   .   1   .   .   .   A   90   VAL   HB     .   25576   1    
     1146   .   1   1   104   104   VAL   HG11   H   1    0.188     0.020   .   2   .   .   .   A   90   VAL   HG11   .   25576   1    
     1147   .   1   1   104   104   VAL   HG12   H   1    0.188     0.020   .   2   .   .   .   A   90   VAL   HG12   .   25576   1    
     1148   .   1   1   104   104   VAL   HG13   H   1    0.188     0.020   .   2   .   .   .   A   90   VAL   HG13   .   25576   1    
     1149   .   1   1   104   104   VAL   HG21   H   1    0.006     0.020   .   2   .   .   .   A   90   VAL   HG21   .   25576   1    
     1150   .   1   1   104   104   VAL   HG22   H   1    0.006     0.020   .   2   .   .   .   A   90   VAL   HG22   .   25576   1    
     1151   .   1   1   104   104   VAL   HG23   H   1    0.006     0.020   .   2   .   .   .   A   90   VAL   HG23   .   25576   1    
     1152   .   1   1   104   104   VAL   C      C   13   174.870   0.400   .   1   .   .   .   A   90   VAL   C      .   25576   1    
     1153   .   1   1   104   104   VAL   CA     C   13   59.412    0.400   .   1   .   .   .   A   90   VAL   CA     .   25576   1    
     1154   .   1   1   104   104   VAL   CB     C   13   34.031    0.400   .   1   .   .   .   A   90   VAL   CB     .   25576   1    
     1155   .   1   1   104   104   VAL   CG1    C   13   21.875    0.400   .   1   .   .   .   A   90   VAL   CG1    .   25576   1    
     1156   .   1   1   104   104   VAL   CG2    C   13   22.257    0.400   .   1   .   .   .   A   90   VAL   CG2    .   25576   1    
     1157   .   1   1   104   104   VAL   N      N   15   119.735   0.400   .   1   .   .   .   A   90   VAL   N      .   25576   1    
     1158   .   1   1   105   105   TYR   H      H   1    8.540     0.020   .   1   .   .   .   A   91   TYR   H      .   25576   1    
     1159   .   1   1   105   105   TYR   HA     H   1    4.621     0.020   .   1   .   .   .   A   91   TYR   HA     .   25576   1    
     1160   .   1   1   105   105   TYR   HB2    H   1    3.019     0.020   .   1   .   .   .   A   91   TYR   HB2    .   25576   1    
     1161   .   1   1   105   105   TYR   HB3    H   1    2.327     0.020   .   1   .   .   .   A   91   TYR   HB3    .   25576   1    
     1162   .   1   1   105   105   TYR   HD1    H   1    6.900     0.020   .   1   .   .   .   A   91   TYR   HD1    .   25576   1    
     1163   .   1   1   105   105   TYR   HD2    H   1    6.900     0.020   .   1   .   .   .   A   91   TYR   HD2    .   25576   1    
     1164   .   1   1   105   105   TYR   HE1    H   1    6.679     0.020   .   1   .   .   .   A   91   TYR   HE1    .   25576   1    
     1165   .   1   1   105   105   TYR   HE2    H   1    6.679     0.020   .   1   .   .   .   A   91   TYR   HE2    .   25576   1    
     1166   .   1   1   105   105   TYR   C      C   13   174.588   0.400   .   1   .   .   .   A   91   TYR   C      .   25576   1    
     1167   .   1   1   105   105   TYR   CA     C   13   56.018    0.400   .   1   .   .   .   A   91   TYR   CA     .   25576   1    
     1168   .   1   1   105   105   TYR   CB     C   13   42.641    0.400   .   1   .   .   .   A   91   TYR   CB     .   25576   1    
     1169   .   1   1   105   105   TYR   CD1    C   13   132.894   0.400   .   1   .   .   .   A   91   TYR   CD1    .   25576   1    
     1170   .   1   1   105   105   TYR   CD2    C   13   132.894   0.400   .   1   .   .   .   A   91   TYR   CD2    .   25576   1    
     1171   .   1   1   105   105   TYR   CE1    C   13   118.494   0.400   .   1   .   .   .   A   91   TYR   CE1    .   25576   1    
     1172   .   1   1   105   105   TYR   CE2    C   13   118.494   0.400   .   1   .   .   .   A   91   TYR   CE2    .   25576   1    
     1173   .   1   1   105   105   TYR   N      N   15   124.243   0.400   .   1   .   .   .   A   91   TYR   N      .   25576   1    
     1174   .   1   1   106   106   GLN   H      H   1    8.726     0.020   .   1   .   .   .   A   92   GLN   H      .   25576   1    
     1175   .   1   1   106   106   GLN   HA     H   1    4.529     0.020   .   1   .   .   .   A   92   GLN   HA     .   25576   1    
     1176   .   1   1   106   106   GLN   HB2    H   1    1.986     0.020   .   1   .   .   .   A   92   GLN   HB2    .   25576   1    
     1177   .   1   1   106   106   GLN   HB3    H   1    2.126     0.020   .   1   .   .   .   A   92   GLN   HB3    .   25576   1    
     1178   .   1   1   106   106   GLN   HG2    H   1    2.428     0.020   .   2   .   .   .   A   92   GLN   HG2    .   25576   1    
     1179   .   1   1   106   106   GLN   HG3    H   1    2.428     0.020   .   2   .   .   .   A   92   GLN   HG3    .   25576   1    
     1180   .   1   1   106   106   GLN   HE21   H   1    7.555     0.020   .   1   .   .   .   A   92   GLN   HE21   .   25576   1    
     1181   .   1   1   106   106   GLN   HE22   H   1    6.856     0.020   .   1   .   .   .   A   92   GLN   HE22   .   25576   1    
     1182   .   1   1   106   106   GLN   C      C   13   176.679   0.400   .   1   .   .   .   A   92   GLN   C      .   25576   1    
     1183   .   1   1   106   106   GLN   CA     C   13   56.135    0.400   .   1   .   .   .   A   92   GLN   CA     .   25576   1    
     1184   .   1   1   106   106   GLN   CB     C   13   29.342    0.400   .   1   .   .   .   A   92   GLN   CB     .   25576   1    
     1185   .   1   1   106   106   GLN   CG     C   13   34.102    0.400   .   1   .   .   .   A   92   GLN   CG     .   25576   1    
     1186   .   1   1   106   106   GLN   N      N   15   120.784   0.400   .   1   .   .   .   A   92   GLN   N      .   25576   1    
     1187   .   1   1   106   106   GLN   NE2    N   15   113.162   0.400   .   1   .   .   .   A   92   GLN   NE2    .   25576   1    
     1188   .   1   1   107   107   GLU   H      H   1    8.419     0.020   .   1   .   .   .   A   93   GLU   H      .   25576   1    
     1189   .   1   1   107   107   GLU   HA     H   1    4.364     0.020   .   1   .   .   .   A   93   GLU   HA     .   25576   1    
     1190   .   1   1   107   107   GLU   HB2    H   1    1.883     0.020   .   1   .   .   .   A   93   GLU   HB2    .   25576   1    
     1191   .   1   1   107   107   GLU   HB3    H   1    1.656     0.020   .   1   .   .   .   A   93   GLU   HB3    .   25576   1    
     1192   .   1   1   107   107   GLU   HG2    H   1    2.045     0.020   .   2   .   .   .   A   93   GLU   HG2    .   25576   1    
     1193   .   1   1   107   107   GLU   HG3    H   1    2.045     0.020   .   2   .   .   .   A   93   GLU   HG3    .   25576   1    
     1194   .   1   1   107   107   GLU   C      C   13   176.244   0.400   .   1   .   .   .   A   93   GLU   C      .   25576   1    
     1195   .   1   1   107   107   GLU   CA     C   13   56.111    0.400   .   1   .   .   .   A   93   GLU   CA     .   25576   1    
     1196   .   1   1   107   107   GLU   CB     C   13   30.517    0.400   .   1   .   .   .   A   93   GLU   CB     .   25576   1    
     1197   .   1   1   107   107   GLU   CG     C   13   35.388    0.400   .   1   .   .   .   A   93   GLU   CG     .   25576   1    
     1198   .   1   1   107   107   GLU   N      N   15   125.131   0.400   .   1   .   .   .   A   93   GLU   N      .   25576   1    
     1199   .   1   1   108   108   GLN   H      H   1    8.780     0.020   .   1   .   .   .   A   94   GLN   H      .   25576   1    
     1200   .   1   1   108   108   GLN   HA     H   1    4.439     0.020   .   1   .   .   .   A   94   GLN   HA     .   25576   1    
     1201   .   1   1   108   108   GLN   HB2    H   1    2.108     0.020   .   1   .   .   .   A   94   GLN   HB2    .   25576   1    
     1202   .   1   1   108   108   GLN   HB3    H   1    1.999     0.020   .   1   .   .   .   A   94   GLN   HB3    .   25576   1    
     1203   .   1   1   108   108   GLN   HG2    H   1    2.310     0.020   .   2   .   .   .   A   94   GLN   HG2    .   25576   1    
     1204   .   1   1   108   108   GLN   HG3    H   1    2.310     0.020   .   2   .   .   .   A   94   GLN   HG3    .   25576   1    
     1205   .   1   1   108   108   GLN   HE21   H   1    6.816     0.020   .   1   .   .   .   A   94   GLN   HE21   .   25576   1    
     1206   .   1   1   108   108   GLN   HE22   H   1    6.442     0.020   .   1   .   .   .   A   94   GLN   HE22   .   25576   1    
     1207   .   1   1   108   108   GLN   C      C   13   176.135   0.400   .   1   .   .   .   A   94   GLN   C      .   25576   1    
     1208   .   1   1   108   108   GLN   CA     C   13   55.585    0.400   .   1   .   .   .   A   94   GLN   CA     .   25576   1    
     1209   .   1   1   108   108   GLN   CB     C   13   29.513    0.400   .   1   .   .   .   A   94   GLN   CB     .   25576   1    
     1210   .   1   1   108   108   GLN   CG     C   13   33.666    0.400   .   1   .   .   .   A   94   GLN   CG     .   25576   1    
     1211   .   1   1   108   108   GLN   N      N   15   122.912   0.400   .   1   .   .   .   A   94   GLN   N      .   25576   1    
     1212   .   1   1   108   108   GLN   NE2    N   15   109.984   0.400   .   1   .   .   .   A   94   GLN   NE2    .   25576   1    
     1213   .   1   1   109   109   THR   H      H   1    8.392     0.020   .   1   .   .   .   A   95   THR   H      .   25576   1    
     1214   .   1   1   109   109   THR   HA     H   1    4.294     0.020   .   1   .   .   .   A   95   THR   HA     .   25576   1    
     1215   .   1   1   109   109   THR   HB     H   1    4.208     0.020   .   1   .   .   .   A   95   THR   HB     .   25576   1    
     1216   .   1   1   109   109   THR   HG21   H   1    1.167     0.020   .   1   .   .   .   A   95   THR   HG21   .   25576   1    
     1217   .   1   1   109   109   THR   HG22   H   1    1.167     0.020   .   1   .   .   .   A   95   THR   HG22   .   25576   1    
     1218   .   1   1   109   109   THR   HG23   H   1    1.167     0.020   .   1   .   .   .   A   95   THR   HG23   .   25576   1    
     1219   .   1   1   109   109   THR   C      C   13   175.136   0.400   .   1   .   .   .   A   95   THR   C      .   25576   1    
     1220   .   1   1   109   109   THR   CA     C   13   61.971    0.400   .   1   .   .   .   A   95   THR   CA     .   25576   1    
     1221   .   1   1   109   109   THR   CB     C   13   69.829    0.400   .   1   .   .   .   A   95   THR   CB     .   25576   1    
     1222   .   1   1   109   109   THR   CG2    C   13   21.545    0.400   .   1   .   .   .   A   95   THR   CG2    .   25576   1    
     1223   .   1   1   109   109   THR   N      N   15   116.094   0.400   .   1   .   .   .   A   95   THR   N      .   25576   1    
     1224   .   1   1   110   110   GLY   H      H   1    8.508     0.020   .   1   .   .   .   A   96   GLY   H      .   25576   1    
     1225   .   1   1   110   110   GLY   HA2    H   1    3.949     0.020   .   2   .   .   .   A   96   GLY   HA2    .   25576   1    
     1226   .   1   1   110   110   GLY   HA3    H   1    3.949     0.020   .   2   .   .   .   A   96   GLY   HA3    .   25576   1    
     1227   .   1   1   110   110   GLY   C      C   13   173.704   0.400   .   1   .   .   .   A   96   GLY   C      .   25576   1    
     1228   .   1   1   110   110   GLY   CA     C   13   45.424    0.400   .   1   .   .   .   A   96   GLY   CA     .   25576   1    
     1229   .   1   1   110   110   GLY   N      N   15   111.858   0.400   .   1   .   .   .   A   96   GLY   N      .   25576   1    
     1230   .   1   1   111   111   GLY   H      H   1    8.031     0.020   .   1   .   .   .   A   97   GLY   H      .   25576   1    
     1231   .   1   1   111   111   GLY   HA2    H   1    3.723     0.020   .   2   .   .   .   A   97   GLY   HA2    .   25576   1    
     1232   .   1   1   111   111   GLY   HA3    H   1    3.723     0.020   .   2   .   .   .   A   97   GLY   HA3    .   25576   1    
     1233   .   1   1   111   111   GLY   CA     C   13   46.124    0.400   .   1   .   .   .   A   97   GLY   CA     .   25576   1    
     1234   .   1   1   111   111   GLY   N      N   15   115.357   0.400   .   1   .   .   .   A   97   GLY   N      .   25576   1    

   stop_

save_