###################################
     #  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_CS_bound_F1F2
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 CS_bound_F1F2
   _Assigned_chem_shift_list.Entry_ID                     25888
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                    
;
All amide group chemical shifts derived from TROSY data have been corrected by
adding [1J(NH)]/2 in the 1H dimension and subtracting [1J(NH)]/2 in the 15N
dimension.
;
   _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 TROSY'                                  .   .   .   25888   1    
     2    '2D 1H-13C HMQC'                                   .   .   .   25888   1    
     3    'TROSY-NHCACB (optimized for CB)'                  .   .   .   25888   1    
     4    TROSY-HNCA                                         .   .   .   25888   1    
     5    TROSY-HN(CO)CA                                     .   .   .   25888   1    
     12   HMCM(CG)CBCA                                       .   .   .   25888   1    
     14   '3D 13C-13C-1H HMQC-NOESY-HMQC'                    .   .   .   25888   1    
     15   '3D 1H-13C-1H NOESY-HMQC'                          .   .   .   25888   1    
     23   '2D 1H-13C HSQC aliphatic'                         .   .   .   25888   1    
     24   '2D 1H-1H NOESY filtered to accept 13C-1H in w2'   .   .   .   25888   1    

   stop_

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

     1     .   1   1   1     1     MET   HE1    H   1    2.057     0.02   .   1   .   .   .   A   1     MET   HE1    .   25888   1    
     2     .   1   1   1     1     MET   HE2    H   1    2.057     0.02   .   1   .   .   .   A   1     MET   HE2    .   25888   1    
     3     .   1   1   1     1     MET   HE3    H   1    2.057     0.02   .   1   .   .   .   A   1     MET   HE3    .   25888   1    
     4     .   1   1   1     1     MET   CE     C   13   16.682    0.1    .   1   .   .   .   A   1     MET   CE     .   25888   1    
     5     .   1   1   3     3     GLU   CA     C   13   56.049    0.1    .   1   .   .   .   A   3     GLU   CA     .   25888   1    
     6     .   1   1   4     4     SER   H      H   1    8.517     0.02   .   1   .   .   .   A   4     SER   H      .   25888   1    
     7     .   1   1   4     4     SER   CA     C   13   58.033    0.1    .   1   .   .   .   A   4     SER   CA     .   25888   1    
     8     .   1   1   4     4     SER   N      N   15   117.200   0.1    .   1   .   .   .   A   4     SER   N      .   25888   1    
     9     .   1   1   5     5     SER   H      H   1    8.360     0.02   .   1   .   .   .   A   5     SER   H      .   25888   1    
     10    .   1   1   5     5     SER   CA     C   13   57.862    0.1    .   1   .   .   .   A   5     SER   CA     .   25888   1    
     11    .   1   1   5     5     SER   N      N   15   117.200   0.1    .   1   .   .   .   A   5     SER   N      .   25888   1    
     12    .   1   1   6     6     ASP   H      H   1    8.319     0.02   .   1   .   .   .   A   6     ASP   H      .   25888   1    
     13    .   1   1   6     6     ASP   CA     C   13   53.834    0.1    .   1   .   .   .   A   6     ASP   CA     .   25888   1    
     14    .   1   1   6     6     ASP   N      N   15   122.367   0.1    .   1   .   .   .   A   6     ASP   N      .   25888   1    
     15    .   1   1   7     7     LYS   H      H   1    8.147     0.02   .   1   .   .   .   A   7     LYS   H      .   25888   1    
     16    .   1   1   7     7     LYS   CA     C   13   55.812    0.1    .   1   .   .   .   A   7     LYS   CA     .   25888   1    
     17    .   1   1   7     7     LYS   N      N   15   120.499   0.1    .   1   .   .   .   A   7     LYS   N      .   25888   1    
     18    .   1   1   8     8     LEU   H      H   1    8.763     0.02   .   1   .   .   .   A   8     LEU   H      .   25888   1    
     19    .   1   1   8     8     LEU   HD11   H   1    0.804     0.02   .   2   .   .   .   A   8     LEU   HD11   .   25888   1    
     20    .   1   1   8     8     LEU   HD12   H   1    0.804     0.02   .   2   .   .   .   A   8     LEU   HD12   .   25888   1    
     21    .   1   1   8     8     LEU   HD13   H   1    0.804     0.02   .   2   .   .   .   A   8     LEU   HD13   .   25888   1    
     22    .   1   1   8     8     LEU   HD21   H   1    0.674     0.02   .   2   .   .   .   A   8     LEU   HD21   .   25888   1    
     23    .   1   1   8     8     LEU   HD22   H   1    0.674     0.02   .   2   .   .   .   A   8     LEU   HD22   .   25888   1    
     24    .   1   1   8     8     LEU   HD23   H   1    0.674     0.02   .   2   .   .   .   A   8     LEU   HD23   .   25888   1    
     25    .   1   1   8     8     LEU   CA     C   13   55.461    0.1    .   1   .   .   .   A   8     LEU   CA     .   25888   1    
     26    .   1   1   8     8     LEU   CD1    C   13   23.939    0.1    .   2   .   .   .   A   8     LEU   CD1    .   25888   1    
     27    .   1   1   8     8     LEU   CD2    C   13   24.457    0.1    .   2   .   .   .   A   8     LEU   CD2    .   25888   1    
     28    .   1   1   8     8     LEU   N      N   15   123.053   0.1    .   1   .   .   .   A   8     LEU   N      .   25888   1    
     29    .   1   1   9     9     TYR   H      H   1    6.704     0.02   .   1   .   .   .   A   9     TYR   H      .   25888   1    
     30    .   1   1   9     9     TYR   CA     C   13   53.925    0.1    .   1   .   .   .   A   9     TYR   CA     .   25888   1    
     31    .   1   1   9     9     TYR   N      N   15   110.539   0.1    .   1   .   .   .   A   9     TYR   N      .   25888   1    
     32    .   1   1   10    10    ARG   H      H   1    8.290     0.02   .   1   .   .   .   A   10    ARG   H      .   25888   1    
     33    .   1   1   10    10    ARG   CA     C   13   54.084    0.1    .   1   .   .   .   A   10    ARG   CA     .   25888   1    
     34    .   1   1   10    10    ARG   N      N   15   120.781   0.1    .   1   .   .   .   A   10    ARG   N      .   25888   1    
     35    .   1   1   11    11    VAL   H      H   1    8.878     0.02   .   1   .   .   .   A   11    VAL   H      .   25888   1    
     36    .   1   1   11    11    VAL   HG11   H   1    1.061     0.02   .   2   .   .   .   A   11    VAL   HG11   .   25888   1    
     37    .   1   1   11    11    VAL   HG12   H   1    1.061     0.02   .   2   .   .   .   A   11    VAL   HG12   .   25888   1    
     38    .   1   1   11    11    VAL   HG13   H   1    1.061     0.02   .   2   .   .   .   A   11    VAL   HG13   .   25888   1    
     39    .   1   1   11    11    VAL   HG21   H   1    0.877     0.02   .   2   .   .   .   A   11    VAL   HG21   .   25888   1    
     40    .   1   1   11    11    VAL   HG22   H   1    0.877     0.02   .   2   .   .   .   A   11    VAL   HG22   .   25888   1    
     41    .   1   1   11    11    VAL   HG23   H   1    0.877     0.02   .   2   .   .   .   A   11    VAL   HG23   .   25888   1    
     42    .   1   1   11    11    VAL   CA     C   13   58.094    0.1    .   1   .   .   .   A   11    VAL   CA     .   25888   1    
     43    .   1   1   11    11    VAL   CG1    C   13   22.991    0.1    .   2   .   .   .   A   11    VAL   CG1    .   25888   1    
     44    .   1   1   11    11    VAL   CG2    C   13   20.162    0.1    .   2   .   .   .   A   11    VAL   CG2    .   25888   1    
     45    .   1   1   11    11    VAL   N      N   15   122.794   0.1    .   1   .   .   .   A   11    VAL   N      .   25888   1    
     46    .   1   1   12    12    GLU   H      H   1    8.395     0.02   .   1   .   .   .   A   12    GLU   H      .   25888   1    
     47    .   1   1   12    12    GLU   CA     C   13   54.241    0.1    .   1   .   .   .   A   12    GLU   CA     .   25888   1    
     48    .   1   1   12    12    GLU   N      N   15   119.267   0.1    .   1   .   .   .   A   12    GLU   N      .   25888   1    
     49    .   1   1   13    13    TYR   H      H   1    7.798     0.02   .   1   .   .   .   A   13    TYR   H      .   25888   1    
     50    .   1   1   13    13    TYR   CA     C   13   56.812    0.1    .   1   .   .   .   A   13    TYR   CA     .   25888   1    
     51    .   1   1   13    13    TYR   N      N   15   118.383   0.1    .   1   .   .   .   A   13    TYR   N      .   25888   1    
     52    .   1   1   14    14    ALA   H      H   1    9.433     0.02   .   1   .   .   .   A   14    ALA   H      .   25888   1    
     53    .   1   1   14    14    ALA   CA     C   13   53.921    0.1    .   1   .   .   .   A   14    ALA   CA     .   25888   1    
     54    .   1   1   14    14    ALA   N      N   15   125.582   0.1    .   1   .   .   .   A   14    ALA   N      .   25888   1    
     55    .   1   1   15    15    LYS   H      H   1    6.651     0.02   .   1   .   .   .   A   15    LYS   H      .   25888   1    
     56    .   1   1   15    15    LYS   CA     C   13   58.186    0.1    .   1   .   .   .   A   15    LYS   CA     .   25888   1    
     57    .   1   1   15    15    LYS   N      N   15   121.794   0.1    .   1   .   .   .   A   15    LYS   N      .   25888   1    
     58    .   1   1   16    16    SER   H      H   1    7.692     0.02   .   1   .   .   .   A   16    SER   H      .   25888   1    
     59    .   1   1   16    16    SER   CA     C   13   56.576    0.1    .   1   .   .   .   A   16    SER   CA     .   25888   1    
     60    .   1   1   16    16    SER   N      N   15   112.794   0.1    .   1   .   .   .   A   16    SER   N      .   25888   1    
     61    .   1   1   17    17    GLY   H      H   1    9.094     0.02   .   1   .   .   .   A   17    GLY   H      .   25888   1    
     62    .   1   1   17    17    GLY   CA     C   13   45.130    0.1    .   1   .   .   .   A   17    GLY   CA     .   25888   1    
     63    .   1   1   17    17    GLY   N      N   15   108.978   0.1    .   1   .   .   .   A   17    GLY   N      .   25888   1    
     64    .   1   1   18    18    ARG   H      H   1    8.473     0.02   .   1   .   .   .   A   18    ARG   H      .   25888   1    
     65    .   1   1   18    18    ARG   CA     C   13   56.180    0.1    .   1   .   .   .   A   18    ARG   CA     .   25888   1    
     66    .   1   1   18    18    ARG   N      N   15   115.194   0.1    .   1   .   .   .   A   18    ARG   N      .   25888   1    
     67    .   1   1   19    19    ALA   H      H   1    8.773     0.02   .   1   .   .   .   A   19    ALA   H      .   25888   1    
     68    .   1   1   19    19    ALA   CA     C   13   51.704    0.1    .   1   .   .   .   A   19    ALA   CA     .   25888   1    
     69    .   1   1   19    19    ALA   N      N   15   123.894   0.1    .   1   .   .   .   A   19    ALA   N      .   25888   1    
     70    .   1   1   20    20    SER   H      H   1    8.589     0.02   .   1   .   .   .   A   20    SER   H      .   25888   1    
     71    .   1   1   20    20    SER   CA     C   13   56.681    0.1    .   1   .   .   .   A   20    SER   CA     .   25888   1    
     72    .   1   1   20    20    SER   N      N   15   116.692   0.1    .   1   .   .   .   A   20    SER   N      .   25888   1    
     73    .   1   1   21    21    CYS   H      H   1    8.043     0.02   .   1   .   .   .   A   21    CYS   H      .   25888   1    
     74    .   1   1   21    21    CYS   CA     C   13   57.694    0.1    .   1   .   .   .   A   21    CYS   CA     .   25888   1    
     75    .   1   1   21    21    CYS   N      N   15   125.273   0.1    .   1   .   .   .   A   21    CYS   N      .   25888   1    
     76    .   1   1   22    22    LYS   H      H   1    8.556     0.02   .   1   .   .   .   A   22    LYS   H      .   25888   1    
     77    .   1   1   22    22    LYS   CA     C   13   55.880    0.1    .   1   .   .   .   A   22    LYS   CA     .   25888   1    
     78    .   1   1   22    22    LYS   N      N   15   128.187   0.1    .   1   .   .   .   A   22    LYS   N      .   25888   1    
     79    .   1   1   23    23    LYS   H      H   1    8.954     0.02   .   1   .   .   .   A   23    LYS   H      .   25888   1    
     80    .   1   1   23    23    LYS   CA     C   13   57.076    0.1    .   1   .   .   .   A   23    LYS   CA     .   25888   1    
     81    .   1   1   23    23    LYS   N      N   15   121.212   0.1    .   1   .   .   .   A   23    LYS   N      .   25888   1    
     82    .   1   1   24    24    CYS   H      H   1    8.159     0.02   .   1   .   .   .   A   24    CYS   H      .   25888   1    
     83    .   1   1   24    24    CYS   CA     C   13   58.788    0.1    .   1   .   .   .   A   24    CYS   CA     .   25888   1    
     84    .   1   1   24    24    CYS   N      N   15   116.990   0.1    .   1   .   .   .   A   24    CYS   N      .   25888   1    
     85    .   1   1   25    25    SER   H      H   1    8.079     0.02   .   1   .   .   .   A   25    SER   H      .   25888   1    
     86    .   1   1   25    25    SER   CA     C   13   61.034    0.1    .   1   .   .   .   A   25    SER   CA     .   25888   1    
     87    .   1   1   25    25    SER   N      N   15   116.069   0.1    .   1   .   .   .   A   25    SER   N      .   25888   1    
     88    .   1   1   26    26    GLU   H      H   1    8.249     0.02   .   1   .   .   .   A   26    GLU   H      .   25888   1    
     89    .   1   1   26    26    GLU   CA     C   13   55.136    0.1    .   1   .   .   .   A   26    GLU   CA     .   25888   1    
     90    .   1   1   26    26    GLU   N      N   15   120.600   0.1    .   1   .   .   .   A   26    GLU   N      .   25888   1    
     91    .   1   1   27    27    SER   H      H   1    8.712     0.02   .   1   .   .   .   A   27    SER   H      .   25888   1    
     92    .   1   1   27    27    SER   CA     C   13   58.834    0.1    .   1   .   .   .   A   27    SER   CA     .   25888   1    
     93    .   1   1   27    27    SER   N      N   15   116.320   0.1    .   1   .   .   .   A   27    SER   N      .   25888   1    
     94    .   1   1   28    28    ILE   H      H   1    8.420     0.02   .   1   .   .   .   A   28    ILE   H      .   25888   1    
     95    .   1   1   28    28    ILE   HG21   H   1    0.677     0.02   .   1   .   .   .   A   28    ILE   HG21   .   25888   1    
     96    .   1   1   28    28    ILE   HG22   H   1    0.677     0.02   .   1   .   .   .   A   28    ILE   HG22   .   25888   1    
     97    .   1   1   28    28    ILE   HG23   H   1    0.677     0.02   .   1   .   .   .   A   28    ILE   HG23   .   25888   1    
     98    .   1   1   28    28    ILE   HD11   H   1    0.322     0.02   .   1   .   .   .   A   28    ILE   HD11   .   25888   1    
     99    .   1   1   28    28    ILE   HD12   H   1    0.322     0.02   .   1   .   .   .   A   28    ILE   HD12   .   25888   1    
     100   .   1   1   28    28    ILE   HD13   H   1    0.322     0.02   .   1   .   .   .   A   28    ILE   HD13   .   25888   1    
     101   .   1   1   28    28    ILE   CA     C   13   58.173    0.1    .   1   .   .   .   A   28    ILE   CA     .   25888   1    
     102   .   1   1   28    28    ILE   CG2    C   13   16.924    0.1    .   1   .   .   .   A   28    ILE   CG2    .   25888   1    
     103   .   1   1   28    28    ILE   CD1    C   13   15.157    0.1    .   1   .   .   .   A   28    ILE   CD1    .   25888   1    
     104   .   1   1   28    28    ILE   N      N   15   126.595   0.1    .   1   .   .   .   A   28    ILE   N      .   25888   1    
     105   .   1   1   29    29    PRO   CA     C   13   62.579    0.1    .   1   .   .   .   A   29    PRO   CA     .   25888   1    
     106   .   1   1   30    30    LYS   H      H   1    8.712     0.02   .   1   .   .   .   A   30    LYS   H      .   25888   1    
     107   .   1   1   30    30    LYS   CA     C   13   58.209    0.1    .   1   .   .   .   A   30    LYS   CA     .   25888   1    
     108   .   1   1   30    30    LYS   N      N   15   125.063   0.1    .   1   .   .   .   A   30    LYS   N      .   25888   1    
     109   .   1   1   31    31    ASP   H      H   1    9.131     0.02   .   1   .   .   .   A   31    ASP   H      .   25888   1    
     110   .   1   1   31    31    ASP   CA     C   13   57.374    0.1    .   1   .   .   .   A   31    ASP   CA     .   25888   1    
     111   .   1   1   31    31    ASP   N      N   15   120.020   0.1    .   1   .   .   .   A   31    ASP   N      .   25888   1    
     112   .   1   1   32    32    SER   H      H   1    7.906     0.02   .   1   .   .   .   A   32    SER   H      .   25888   1    
     113   .   1   1   32    32    SER   CA     C   13   58.427    0.1    .   1   .   .   .   A   32    SER   CA     .   25888   1    
     114   .   1   1   32    32    SER   N      N   15   115.746   0.1    .   1   .   .   .   A   32    SER   N      .   25888   1    
     115   .   1   1   33    33    LEU   H      H   1    8.808     0.02   .   1   .   .   .   A   33    LEU   H      .   25888   1    
     116   .   1   1   33    33    LEU   HD11   H   1    0.283     0.02   .   2   .   .   .   A   33    LEU   HD11   .   25888   1    
     117   .   1   1   33    33    LEU   HD12   H   1    0.283     0.02   .   2   .   .   .   A   33    LEU   HD12   .   25888   1    
     118   .   1   1   33    33    LEU   HD13   H   1    0.283     0.02   .   2   .   .   .   A   33    LEU   HD13   .   25888   1    
     119   .   1   1   33    33    LEU   HD21   H   1    0.454     0.02   .   2   .   .   .   A   33    LEU   HD21   .   25888   1    
     120   .   1   1   33    33    LEU   HD22   H   1    0.454     0.02   .   2   .   .   .   A   33    LEU   HD22   .   25888   1    
     121   .   1   1   33    33    LEU   HD23   H   1    0.454     0.02   .   2   .   .   .   A   33    LEU   HD23   .   25888   1    
     122   .   1   1   33    33    LEU   CA     C   13   55.794    0.1    .   1   .   .   .   A   33    LEU   CA     .   25888   1    
     123   .   1   1   33    33    LEU   CD1    C   13   25.764    0.1    .   2   .   .   .   A   33    LEU   CD1    .   25888   1    
     124   .   1   1   33    33    LEU   CD2    C   13   25.202    0.1    .   2   .   .   .   A   33    LEU   CD2    .   25888   1    
     125   .   1   1   33    33    LEU   N      N   15   123.097   0.1    .   1   .   .   .   A   33    LEU   N      .   25888   1    
     126   .   1   1   34    34    ARG   H      H   1    9.076     0.02   .   1   .   .   .   A   34    ARG   H      .   25888   1    
     127   .   1   1   34    34    ARG   CA     C   13   53.495    0.1    .   1   .   .   .   A   34    ARG   CA     .   25888   1    
     128   .   1   1   34    34    ARG   N      N   15   124.588   0.1    .   1   .   .   .   A   34    ARG   N      .   25888   1    
     129   .   1   1   35    35    MET   H      H   1    8.521     0.02   .   1   .   .   .   A   35    MET   H      .   25888   1    
     130   .   1   1   35    35    MET   HE1    H   1    1.071     0.02   .   1   .   .   .   A   35    MET   HE1    .   25888   1    
     131   .   1   1   35    35    MET   HE2    H   1    1.071     0.02   .   1   .   .   .   A   35    MET   HE2    .   25888   1    
     132   .   1   1   35    35    MET   HE3    H   1    1.071     0.02   .   1   .   .   .   A   35    MET   HE3    .   25888   1    
     133   .   1   1   35    35    MET   CA     C   13   53.003    0.1    .   1   .   .   .   A   35    MET   CA     .   25888   1    
     134   .   1   1   35    35    MET   CE     C   13   15.890    0.1    .   1   .   .   .   A   35    MET   CE     .   25888   1    
     135   .   1   1   35    35    MET   N      N   15   118.607   0.1    .   1   .   .   .   A   35    MET   N      .   25888   1    
     136   .   1   1   36    36    ALA   H      H   1    9.440     0.02   .   1   .   .   .   A   36    ALA   H      .   25888   1    
     137   .   1   1   36    36    ALA   CA     C   13   49.299    0.1    .   1   .   .   .   A   36    ALA   CA     .   25888   1    
     138   .   1   1   36    36    ALA   N      N   15   123.494   0.1    .   1   .   .   .   A   36    ALA   N      .   25888   1    
     139   .   1   1   37    37    ILE   H      H   1    7.849     0.02   .   1   .   .   .   A   37    ILE   H      .   25888   1    
     140   .   1   1   37    37    ILE   HD11   H   1    0.590     0.02   .   1   .   .   .   A   37    ILE   HD11   .   25888   1    
     141   .   1   1   37    37    ILE   HD12   H   1    0.590     0.02   .   1   .   .   .   A   37    ILE   HD12   .   25888   1    
     142   .   1   1   37    37    ILE   HD13   H   1    0.590     0.02   .   1   .   .   .   A   37    ILE   HD13   .   25888   1    
     143   .   1   1   37    37    ILE   CA     C   13   59.805    0.1    .   1   .   .   .   A   37    ILE   CA     .   25888   1    
     144   .   1   1   37    37    ILE   CD1    C   13   13.164    0.1    .   1   .   .   .   A   37    ILE   CD1    .   25888   1    
     145   .   1   1   37    37    ILE   N      N   15   116.136   0.1    .   1   .   .   .   A   37    ILE   N      .   25888   1    
     146   .   1   1   38    38    MET   H      H   1    8.242     0.02   .   1   .   .   .   A   38    MET   H      .   25888   1    
     147   .   1   1   38    38    MET   HE1    H   1    1.550     0.02   .   1   .   .   .   A   38    MET   HE1    .   25888   1    
     148   .   1   1   38    38    MET   HE2    H   1    1.550     0.02   .   1   .   .   .   A   38    MET   HE2    .   25888   1    
     149   .   1   1   38    38    MET   HE3    H   1    1.550     0.02   .   1   .   .   .   A   38    MET   HE3    .   25888   1    
     150   .   1   1   38    38    MET   CA     C   13   52.292    0.1    .   1   .   .   .   A   38    MET   CA     .   25888   1    
     151   .   1   1   38    38    MET   CE     C   13   15.276    0.1    .   1   .   .   .   A   38    MET   CE     .   25888   1    
     152   .   1   1   38    38    MET   N      N   15   125.094   0.1    .   1   .   .   .   A   38    MET   N      .   25888   1    
     153   .   1   1   39    39    VAL   H      H   1    8.523     0.02   .   1   .   .   .   A   39    VAL   H      .   25888   1    
     154   .   1   1   39    39    VAL   HG11   H   1    0.548     0.02   .   2   .   .   .   A   39    VAL   HG11   .   25888   1    
     155   .   1   1   39    39    VAL   HG12   H   1    0.548     0.02   .   2   .   .   .   A   39    VAL   HG12   .   25888   1    
     156   .   1   1   39    39    VAL   HG13   H   1    0.548     0.02   .   2   .   .   .   A   39    VAL   HG13   .   25888   1    
     157   .   1   1   39    39    VAL   HG21   H   1    0.111     0.02   .   2   .   .   .   A   39    VAL   HG21   .   25888   1    
     158   .   1   1   39    39    VAL   HG22   H   1    0.111     0.02   .   2   .   .   .   A   39    VAL   HG22   .   25888   1    
     159   .   1   1   39    39    VAL   HG23   H   1    0.111     0.02   .   2   .   .   .   A   39    VAL   HG23   .   25888   1    
     160   .   1   1   39    39    VAL   CA     C   13   59.383    0.1    .   1   .   .   .   A   39    VAL   CA     .   25888   1    
     161   .   1   1   39    39    VAL   CG1    C   13   20.850    0.1    .   2   .   .   .   A   39    VAL   CG1    .   25888   1    
     162   .   1   1   39    39    VAL   CG2    C   13   18.838    0.1    .   2   .   .   .   A   39    VAL   CG2    .   25888   1    
     163   .   1   1   39    39    VAL   N      N   15   121.400   0.1    .   1   .   .   .   A   39    VAL   N      .   25888   1    
     164   .   1   1   40    40    GLN   H      H   1    8.402     0.02   .   1   .   .   .   A   40    GLN   H      .   25888   1    
     165   .   1   1   40    40    GLN   CA     C   13   55.578    0.1    .   1   .   .   .   A   40    GLN   CA     .   25888   1    
     166   .   1   1   40    40    GLN   N      N   15   123.935   0.1    .   1   .   .   .   A   40    GLN   N      .   25888   1    
     167   .   1   1   42    42    PRO   CA     C   13   62.881    0.1    .   1   .   .   .   A   42    PRO   CA     .   25888   1    
     168   .   1   1   43    43    MET   H      H   1    8.014     0.02   .   1   .   .   .   A   43    MET   H      .   25888   1    
     169   .   1   1   43    43    MET   CA     C   13   55.596    0.1    .   1   .   .   .   A   43    MET   CA     .   25888   1    
     170   .   1   1   43    43    MET   N      N   15   116.094   0.1    .   1   .   .   .   A   43    MET   N      .   25888   1    
     171   .   1   1   44    44    PHE   H      H   1    7.038     0.02   .   1   .   .   .   A   44    PHE   H      .   25888   1    
     172   .   1   1   44    44    PHE   HD1    H   1    6.476     0.02   .   1   .   .   .   A   44    PHE   HD1    .   25888   1    
     173   .   1   1   44    44    PHE   HD2    H   1    6.476     0.02   .   1   .   .   .   A   44    PHE   HD2    .   25888   1    
     174   .   1   1   44    44    PHE   HE1    H   1    6.706     0.02   .   1   .   .   .   A   44    PHE   HE1    .   25888   1    
     175   .   1   1   44    44    PHE   HE2    H   1    6.706     0.02   .   1   .   .   .   A   44    PHE   HE2    .   25888   1    
     176   .   1   1   44    44    PHE   CA     C   13   54.826    0.1    .   1   .   .   .   A   44    PHE   CA     .   25888   1    
     177   .   1   1   44    44    PHE   N      N   15   115.285   0.1    .   1   .   .   .   A   44    PHE   N      .   25888   1    
     178   .   1   1   45    45    ASP   H      H   1    8.373     0.02   .   1   .   .   .   A   45    ASP   H      .   25888   1    
     179   .   1   1   45    45    ASP   CA     C   13   53.162    0.1    .   1   .   .   .   A   45    ASP   CA     .   25888   1    
     180   .   1   1   45    45    ASP   N      N   15   118.794   0.1    .   1   .   .   .   A   45    ASP   N      .   25888   1    
     181   .   1   1   46    46    GLY   H      H   1    7.382     0.02   .   1   .   .   .   A   46    GLY   H      .   25888   1    
     182   .   1   1   46    46    GLY   CA     C   13   44.234    0.1    .   1   .   .   .   A   46    GLY   CA     .   25888   1    
     183   .   1   1   46    46    GLY   N      N   15   110.990   0.1    .   1   .   .   .   A   46    GLY   N      .   25888   1    
     184   .   1   1   47    47    LYS   H      H   1    8.049     0.02   .   1   .   .   .   A   47    LYS   H      .   25888   1    
     185   .   1   1   47    47    LYS   CA     C   13   54.030    0.1    .   1   .   .   .   A   47    LYS   CA     .   25888   1    
     186   .   1   1   47    47    LYS   N      N   15   116.894   0.1    .   1   .   .   .   A   47    LYS   N      .   25888   1    
     187   .   1   1   48    48    VAL   H      H   1    8.920     0.02   .   1   .   .   .   A   48    VAL   H      .   25888   1    
     188   .   1   1   48    48    VAL   HG11   H   1    0.608     0.02   .   2   .   .   .   A   48    VAL   HG11   .   25888   1    
     189   .   1   1   48    48    VAL   HG12   H   1    0.608     0.02   .   2   .   .   .   A   48    VAL   HG12   .   25888   1    
     190   .   1   1   48    48    VAL   HG13   H   1    0.608     0.02   .   2   .   .   .   A   48    VAL   HG13   .   25888   1    
     191   .   1   1   48    48    VAL   HG21   H   1    0.583     0.02   .   2   .   .   .   A   48    VAL   HG21   .   25888   1    
     192   .   1   1   48    48    VAL   HG22   H   1    0.583     0.02   .   2   .   .   .   A   48    VAL   HG22   .   25888   1    
     193   .   1   1   48    48    VAL   HG23   H   1    0.583     0.02   .   2   .   .   .   A   48    VAL   HG23   .   25888   1    
     194   .   1   1   48    48    VAL   CA     C   13   56.703    0.1    .   1   .   .   .   A   48    VAL   CA     .   25888   1    
     195   .   1   1   48    48    VAL   CG1    C   13   21.503    0.1    .   2   .   .   .   A   48    VAL   CG1    .   25888   1    
     196   .   1   1   48    48    VAL   CG2    C   13   19.170    0.1    .   2   .   .   .   A   48    VAL   CG2    .   25888   1    
     197   .   1   1   48    48    VAL   N      N   15   116.436   0.1    .   1   .   .   .   A   48    VAL   N      .   25888   1    
     198   .   1   1   49    49    PRO   CA     C   13   61.596    0.1    .   1   .   .   .   A   49    PRO   CA     .   25888   1    
     199   .   1   1   50    50    HIS   H      H   1    8.678     0.02   .   1   .   .   .   A   50    HIS   H      .   25888   1    
     200   .   1   1   50    50    HIS   CA     C   13   53.907    0.1    .   1   .   .   .   A   50    HIS   CA     .   25888   1    
     201   .   1   1   50    50    HIS   N      N   15   124.294   0.1    .   1   .   .   .   A   50    HIS   N      .   25888   1    
     202   .   1   1   51    51    TRP   H      H   1    8.756     0.02   .   1   .   .   .   A   51    TRP   H      .   25888   1    
     203   .   1   1   51    51    TRP   CA     C   13   57.129    0.1    .   1   .   .   .   A   51    TRP   CA     .   25888   1    
     204   .   1   1   51    51    TRP   N      N   15   121.479   0.1    .   1   .   .   .   A   51    TRP   N      .   25888   1    
     205   .   1   1   52    52    TYR   H      H   1    9.313     0.02   .   1   .   .   .   A   52    TYR   H      .   25888   1    
     206   .   1   1   52    52    TYR   CA     C   13   56.066    0.1    .   1   .   .   .   A   52    TYR   CA     .   25888   1    
     207   .   1   1   52    52    TYR   N      N   15   114.163   0.1    .   1   .   .   .   A   52    TYR   N      .   25888   1    
     208   .   1   1   53    53    HIS   H      H   1    8.838     0.02   .   1   .   .   .   A   53    HIS   H      .   25888   1    
     209   .   1   1   53    53    HIS   CA     C   13   59.604    0.1    .   1   .   .   .   A   53    HIS   CA     .   25888   1    
     210   .   1   1   53    53    HIS   N      N   15   118.763   0.1    .   1   .   .   .   A   53    HIS   N      .   25888   1    
     211   .   1   1   54    54    PHE   H      H   1    8.501     0.02   .   1   .   .   .   A   54    PHE   H      .   25888   1    
     212   .   1   1   54    54    PHE   CA     C   13   63.458    0.1    .   1   .   .   .   A   54    PHE   CA     .   25888   1    
     213   .   1   1   54    54    PHE   N      N   15   123.038   0.1    .   1   .   .   .   A   54    PHE   N      .   25888   1    
     214   .   1   1   55    55    SER   H      H   1    9.170     0.02   .   1   .   .   .   A   55    SER   H      .   25888   1    
     215   .   1   1   55    55    SER   CA     C   13   61.219    0.1    .   1   .   .   .   A   55    SER   CA     .   25888   1    
     216   .   1   1   55    55    SER   N      N   15   108.978   0.1    .   1   .   .   .   A   55    SER   N      .   25888   1    
     217   .   1   1   56    56    CYS   H      H   1    7.016     0.02   .   1   .   .   .   A   56    CYS   H      .   25888   1    
     218   .   1   1   56    56    CYS   CA     C   13   62.790    0.1    .   1   .   .   .   A   56    CYS   CA     .   25888   1    
     219   .   1   1   56    56    CYS   N      N   15   119.739   0.1    .   1   .   .   .   A   56    CYS   N      .   25888   1    
     220   .   1   1   57    57    PHE   H      H   1    8.017     0.02   .   1   .   .   .   A   57    PHE   H      .   25888   1    
     221   .   1   1   57    57    PHE   CA     C   13   60.929    0.1    .   1   .   .   .   A   57    PHE   CA     .   25888   1    
     222   .   1   1   57    57    PHE   N      N   15   117.761   0.1    .   1   .   .   .   A   57    PHE   N      .   25888   1    
     223   .   1   1   58    58    TRP   H      H   1    6.496     0.02   .   1   .   .   .   A   58    TRP   H      .   25888   1    
     224   .   1   1   58    58    TRP   CA     C   13   56.453    0.1    .   1   .   .   .   A   58    TRP   CA     .   25888   1    
     225   .   1   1   58    58    TRP   N      N   15   114.702   0.1    .   1   .   .   .   A   58    TRP   N      .   25888   1    
     226   .   1   1   59    59    LYS   H      H   1    7.539     0.02   .   1   .   .   .   A   59    LYS   H      .   25888   1    
     227   .   1   1   59    59    LYS   CA     C   13   56.514    0.1    .   1   .   .   .   A   59    LYS   CA     .   25888   1    
     228   .   1   1   59    59    LYS   N      N   15   117.393   0.1    .   1   .   .   .   A   59    LYS   N      .   25888   1    
     229   .   1   1   60    60    VAL   H      H   1    7.072     0.02   .   1   .   .   .   A   60    VAL   H      .   25888   1    
     230   .   1   1   60    60    VAL   HG11   H   1    0.640     0.02   .   2   .   .   .   A   60    VAL   HG11   .   25888   1    
     231   .   1   1   60    60    VAL   HG12   H   1    0.640     0.02   .   2   .   .   .   A   60    VAL   HG12   .   25888   1    
     232   .   1   1   60    60    VAL   HG13   H   1    0.640     0.02   .   2   .   .   .   A   60    VAL   HG13   .   25888   1    
     233   .   1   1   60    60    VAL   HG21   H   1    0.465     0.02   .   2   .   .   .   A   60    VAL   HG21   .   25888   1    
     234   .   1   1   60    60    VAL   HG22   H   1    0.465     0.02   .   2   .   .   .   A   60    VAL   HG22   .   25888   1    
     235   .   1   1   60    60    VAL   HG23   H   1    0.465     0.02   .   2   .   .   .   A   60    VAL   HG23   .   25888   1    
     236   .   1   1   60    60    VAL   CA     C   13   62.105    0.1    .   1   .   .   .   A   60    VAL   CA     .   25888   1    
     237   .   1   1   60    60    VAL   CG1    C   13   21.123    0.1    .   2   .   .   .   A   60    VAL   CG1    .   25888   1    
     238   .   1   1   60    60    VAL   CG2    C   13   20.008    0.1    .   2   .   .   .   A   60    VAL   CG2    .   25888   1    
     239   .   1   1   60    60    VAL   N      N   15   114.682   0.1    .   1   .   .   .   A   60    VAL   N      .   25888   1    
     240   .   1   1   61    61    GLY   H      H   1    7.428     0.02   .   1   .   .   .   A   61    GLY   H      .   25888   1    
     241   .   1   1   61    61    GLY   CA     C   13   45.394    0.1    .   1   .   .   .   A   61    GLY   CA     .   25888   1    
     242   .   1   1   61    61    GLY   N      N   15   105.827   0.1    .   1   .   .   .   A   61    GLY   N      .   25888   1    
     243   .   1   1   62    62    HIS   H      H   1    7.560     0.02   .   1   .   .   .   A   62    HIS   H      .   25888   1    
     244   .   1   1   62    62    HIS   CA     C   13   55.540    0.1    .   1   .   .   .   A   62    HIS   CA     .   25888   1    
     245   .   1   1   62    62    HIS   N      N   15   119.294   0.1    .   1   .   .   .   A   62    HIS   N      .   25888   1    
     246   .   1   1   63    63    SER   H      H   1    8.374     0.02   .   1   .   .   .   A   63    SER   H      .   25888   1    
     247   .   1   1   63    63    SER   CA     C   13   57.052    0.1    .   1   .   .   .   A   63    SER   CA     .   25888   1    
     248   .   1   1   63    63    SER   N      N   15   116.800   0.1    .   1   .   .   .   A   63    SER   N      .   25888   1    
     249   .   1   1   64    64    ILE   H      H   1    8.765     0.02   .   1   .   .   .   A   64    ILE   H      .   25888   1    
     250   .   1   1   64    64    ILE   HD11   H   1    0.027     0.02   .   1   .   .   .   A   64    ILE   HD11   .   25888   1    
     251   .   1   1   64    64    ILE   HD12   H   1    0.027     0.02   .   1   .   .   .   A   64    ILE   HD12   .   25888   1    
     252   .   1   1   64    64    ILE   HD13   H   1    0.027     0.02   .   1   .   .   .   A   64    ILE   HD13   .   25888   1    
     253   .   1   1   64    64    ILE   CA     C   13   60.192    0.1    .   1   .   .   .   A   64    ILE   CA     .   25888   1    
     254   .   1   1   64    64    ILE   CD1    C   13   12.851    0.1    .   1   .   .   .   A   64    ILE   CD1    .   25888   1    
     255   .   1   1   64    64    ILE   N      N   15   125.724   0.1    .   1   .   .   .   A   64    ILE   N      .   25888   1    
     256   .   1   1   65    65    ARG   H      H   1    8.989     0.02   .   1   .   .   .   A   65    ARG   H      .   25888   1    
     257   .   1   1   65    65    ARG   CA     C   13   56.787    0.1    .   1   .   .   .   A   65    ARG   CA     .   25888   1    
     258   .   1   1   65    65    ARG   N      N   15   126.352   0.1    .   1   .   .   .   A   65    ARG   N      .   25888   1    
     259   .   1   1   66    66    HIS   H      H   1    8.828     0.02   .   1   .   .   .   A   66    HIS   H      .   25888   1    
     260   .   1   1   66    66    HIS   CA     C   13   51.801    0.1    .   1   .   .   .   A   66    HIS   CA     .   25888   1    
     261   .   1   1   66    66    HIS   N      N   15   115.852   0.1    .   1   .   .   .   A   66    HIS   N      .   25888   1    
     262   .   1   1   67    67    PRO   CA     C   13   65.218    0.1    .   1   .   .   .   A   67    PRO   CA     .   25888   1    
     263   .   1   1   68    68    ASP   H      H   1    8.534     0.02   .   1   .   .   .   A   68    ASP   H      .   25888   1    
     264   .   1   1   68    68    ASP   CA     C   13   54.924    0.1    .   1   .   .   .   A   68    ASP   CA     .   25888   1    
     265   .   1   1   68    68    ASP   N      N   15   110.757   0.1    .   1   .   .   .   A   68    ASP   N      .   25888   1    
     266   .   1   1   69    69    VAL   H      H   1    7.165     0.02   .   1   .   .   .   A   69    VAL   H      .   25888   1    
     267   .   1   1   69    69    VAL   HG11   H   1    0.913     0.02   .   2   .   .   .   A   69    VAL   HG11   .   25888   1    
     268   .   1   1   69    69    VAL   HG12   H   1    0.913     0.02   .   2   .   .   .   A   69    VAL   HG12   .   25888   1    
     269   .   1   1   69    69    VAL   HG13   H   1    0.913     0.02   .   2   .   .   .   A   69    VAL   HG13   .   25888   1    
     270   .   1   1   69    69    VAL   HG21   H   1    0.898     0.02   .   2   .   .   .   A   69    VAL   HG21   .   25888   1    
     271   .   1   1   69    69    VAL   HG22   H   1    0.898     0.02   .   2   .   .   .   A   69    VAL   HG22   .   25888   1    
     272   .   1   1   69    69    VAL   HG23   H   1    0.898     0.02   .   2   .   .   .   A   69    VAL   HG23   .   25888   1    
     273   .   1   1   69    69    VAL   CA     C   13   62.228    0.1    .   1   .   .   .   A   69    VAL   CA     .   25888   1    
     274   .   1   1   69    69    VAL   CG1    C   13   21.123    0.1    .   2   .   .   .   A   69    VAL   CG1    .   25888   1    
     275   .   1   1   69    69    VAL   CG2    C   13   20.424    0.1    .   2   .   .   .   A   69    VAL   CG2    .   25888   1    
     276   .   1   1   69    69    VAL   N      N   15   114.622   0.1    .   1   .   .   .   A   69    VAL   N      .   25888   1    
     277   .   1   1   70    70    GLU   H      H   1    7.841     0.02   .   1   .   .   .   A   70    GLU   H      .   25888   1    
     278   .   1   1   70    70    GLU   CA     C   13   57.436    0.1    .   1   .   .   .   A   70    GLU   CA     .   25888   1    
     279   .   1   1   70    70    GLU   N      N   15   115.759   0.1    .   1   .   .   .   A   70    GLU   N      .   25888   1    
     280   .   1   1   71    71    VAL   H      H   1    7.807     0.02   .   1   .   .   .   A   71    VAL   H      .   25888   1    
     281   .   1   1   71    71    VAL   HG11   H   1    0.824     0.02   .   2   .   .   .   A   71    VAL   HG11   .   25888   1    
     282   .   1   1   71    71    VAL   HG12   H   1    0.824     0.02   .   2   .   .   .   A   71    VAL   HG12   .   25888   1    
     283   .   1   1   71    71    VAL   HG13   H   1    0.824     0.02   .   2   .   .   .   A   71    VAL   HG13   .   25888   1    
     284   .   1   1   71    71    VAL   HG21   H   1    0.787     0.02   .   2   .   .   .   A   71    VAL   HG21   .   25888   1    
     285   .   1   1   71    71    VAL   HG22   H   1    0.787     0.02   .   2   .   .   .   A   71    VAL   HG22   .   25888   1    
     286   .   1   1   71    71    VAL   HG23   H   1    0.787     0.02   .   2   .   .   .   A   71    VAL   HG23   .   25888   1    
     287   .   1   1   71    71    VAL   CA     C   13   60.245    0.1    .   1   .   .   .   A   71    VAL   CA     .   25888   1    
     288   .   1   1   71    71    VAL   CG1    C   13   22.555    0.1    .   2   .   .   .   A   71    VAL   CG1    .   25888   1    
     289   .   1   1   71    71    VAL   CG2    C   13   21.645    0.1    .   2   .   .   .   A   71    VAL   CG2    .   25888   1    
     290   .   1   1   71    71    VAL   N      N   15   117.015   0.1    .   1   .   .   .   A   71    VAL   N      .   25888   1    
     291   .   1   1   72    72    ASP   H      H   1    9.015     0.02   .   1   .   .   .   A   72    ASP   H      .   25888   1    
     292   .   1   1   72    72    ASP   CA     C   13   55.707    0.1    .   1   .   .   .   A   72    ASP   CA     .   25888   1    
     293   .   1   1   72    72    ASP   N      N   15   131.432   0.1    .   1   .   .   .   A   72    ASP   N      .   25888   1    
     294   .   1   1   73    73    GLY   H      H   1    8.675     0.02   .   1   .   .   .   A   73    GLY   H      .   25888   1    
     295   .   1   1   73    73    GLY   CA     C   13   44.920    0.1    .   1   .   .   .   A   73    GLY   CA     .   25888   1    
     296   .   1   1   73    73    GLY   N      N   15   112.946   0.1    .   1   .   .   .   A   73    GLY   N      .   25888   1    
     297   .   1   1   74    74    PHE   H      H   1    7.634     0.02   .   1   .   .   .   A   74    PHE   H      .   25888   1    
     298   .   1   1   74    74    PHE   CA     C   13   62.193    0.1    .   1   .   .   .   A   74    PHE   CA     .   25888   1    
     299   .   1   1   74    74    PHE   N      N   15   122.533   0.1    .   1   .   .   .   A   74    PHE   N      .   25888   1    
     300   .   1   1   75    75    SER   H      H   1    8.686     0.02   .   1   .   .   .   A   75    SER   H      .   25888   1    
     301   .   1   1   75    75    SER   CA     C   13   60.174    0.1    .   1   .   .   .   A   75    SER   CA     .   25888   1    
     302   .   1   1   75    75    SER   N      N   15   109.154   0.1    .   1   .   .   .   A   75    SER   N      .   25888   1    
     303   .   1   1   76    76    GLU   H      H   1    7.404     0.02   .   1   .   .   .   A   76    GLU   H      .   25888   1    
     304   .   1   1   76    76    GLU   CA     C   13   55.987    0.1    .   1   .   .   .   A   76    GLU   CA     .   25888   1    
     305   .   1   1   76    76    GLU   N      N   15   118.000   0.1    .   1   .   .   .   A   76    GLU   N      .   25888   1    
     306   .   1   1   77    77    LEU   H      H   1    7.058     0.02   .   1   .   .   .   A   77    LEU   H      .   25888   1    
     307   .   1   1   77    77    LEU   HD11   H   1    0.498     0.02   .   2   .   .   .   A   77    LEU   HD11   .   25888   1    
     308   .   1   1   77    77    LEU   HD12   H   1    0.498     0.02   .   2   .   .   .   A   77    LEU   HD12   .   25888   1    
     309   .   1   1   77    77    LEU   HD13   H   1    0.498     0.02   .   2   .   .   .   A   77    LEU   HD13   .   25888   1    
     310   .   1   1   77    77    LEU   HD21   H   1    0.195     0.02   .   2   .   .   .   A   77    LEU   HD21   .   25888   1    
     311   .   1   1   77    77    LEU   HD22   H   1    0.195     0.02   .   2   .   .   .   A   77    LEU   HD22   .   25888   1    
     312   .   1   1   77    77    LEU   HD23   H   1    0.195     0.02   .   2   .   .   .   A   77    LEU   HD23   .   25888   1    
     313   .   1   1   77    77    LEU   CA     C   13   53.829    0.1    .   1   .   .   .   A   77    LEU   CA     .   25888   1    
     314   .   1   1   77    77    LEU   CD1    C   13   25.535    0.1    .   2   .   .   .   A   77    LEU   CD1    .   25888   1    
     315   .   1   1   77    77    LEU   CD2    C   13   21.061    0.1    .   2   .   .   .   A   77    LEU   CD2    .   25888   1    
     316   .   1   1   77    77    LEU   N      N   15   118.235   0.1    .   1   .   .   .   A   77    LEU   N      .   25888   1    
     317   .   1   1   78    78    ARG   H      H   1    8.618     0.02   .   1   .   .   .   A   78    ARG   H      .   25888   1    
     318   .   1   1   78    78    ARG   CA     C   13   57.014    0.1    .   1   .   .   .   A   78    ARG   CA     .   25888   1    
     319   .   1   1   78    78    ARG   N      N   15   120.006   0.1    .   1   .   .   .   A   78    ARG   N      .   25888   1    
     320   .   1   1   79    79    TRP   H      H   1    9.117     0.02   .   1   .   .   .   A   79    TRP   H      .   25888   1    
     321   .   1   1   79    79    TRP   CA     C   13   61.693    0.1    .   1   .   .   .   A   79    TRP   CA     .   25888   1    
     322   .   1   1   79    79    TRP   N      N   15   124.564   0.1    .   1   .   .   .   A   79    TRP   N      .   25888   1    
     323   .   1   1   80    80    ASP   H      H   1    9.008     0.02   .   1   .   .   .   A   80    ASP   H      .   25888   1    
     324   .   1   1   80    80    ASP   CA     C   13   56.821    0.1    .   1   .   .   .   A   80    ASP   CA     .   25888   1    
     325   .   1   1   80    80    ASP   N      N   15   115.485   0.1    .   1   .   .   .   A   80    ASP   N      .   25888   1    
     326   .   1   1   81    81    ASP   H      H   1    7.212     0.02   .   1   .   .   .   A   81    ASP   H      .   25888   1    
     327   .   1   1   81    81    ASP   CA     C   13   56.611    0.1    .   1   .   .   .   A   81    ASP   CA     .   25888   1    
     328   .   1   1   81    81    ASP   N      N   15   119.725   0.1    .   1   .   .   .   A   81    ASP   N      .   25888   1    
     329   .   1   1   82    82    GLN   H      H   1    8.113     0.02   .   1   .   .   .   A   82    GLN   H      .   25888   1    
     330   .   1   1   82    82    GLN   CA     C   13   59.376    0.1    .   1   .   .   .   A   82    GLN   CA     .   25888   1    
     331   .   1   1   82    82    GLN   N      N   15   121.276   0.1    .   1   .   .   .   A   82    GLN   N      .   25888   1    
     332   .   1   1   83    83    GLN   H      H   1    7.598     0.02   .   1   .   .   .   A   83    GLN   H      .   25888   1    
     333   .   1   1   83    83    GLN   CA     C   13   57.550    0.1    .   1   .   .   .   A   83    GLN   CA     .   25888   1    
     334   .   1   1   83    83    GLN   N      N   15   114.743   0.1    .   1   .   .   .   A   83    GLN   N      .   25888   1    
     335   .   1   1   84    84    LYS   H      H   1    7.580     0.02   .   1   .   .   .   A   84    LYS   H      .   25888   1    
     336   .   1   1   84    84    LYS   CA     C   13   59.337    0.1    .   1   .   .   .   A   84    LYS   CA     .   25888   1    
     337   .   1   1   84    84    LYS   N      N   15   120.052   0.1    .   1   .   .   .   A   84    LYS   N      .   25888   1    
     338   .   1   1   85    85    VAL   H      H   1    8.460     0.02   .   1   .   .   .   A   85    VAL   H      .   25888   1    
     339   .   1   1   85    85    VAL   HG11   H   1    1.215     0.02   .   2   .   .   .   A   85    VAL   HG11   .   25888   1    
     340   .   1   1   85    85    VAL   HG12   H   1    1.215     0.02   .   2   .   .   .   A   85    VAL   HG12   .   25888   1    
     341   .   1   1   85    85    VAL   HG13   H   1    1.215     0.02   .   2   .   .   .   A   85    VAL   HG13   .   25888   1    
     342   .   1   1   85    85    VAL   HG21   H   1    1.170     0.02   .   2   .   .   .   A   85    VAL   HG21   .   25888   1    
     343   .   1   1   85    85    VAL   HG22   H   1    1.170     0.02   .   2   .   .   .   A   85    VAL   HG22   .   25888   1    
     344   .   1   1   85    85    VAL   HG23   H   1    1.170     0.02   .   2   .   .   .   A   85    VAL   HG23   .   25888   1    
     345   .   1   1   85    85    VAL   CA     C   13   67.173    0.1    .   1   .   .   .   A   85    VAL   CA     .   25888   1    
     346   .   1   1   85    85    VAL   CG1    C   13   23.261    0.1    .   2   .   .   .   A   85    VAL   CG1    .   25888   1    
     347   .   1   1   85    85    VAL   CG2    C   13   21.496    0.1    .   2   .   .   .   A   85    VAL   CG2    .   25888   1    
     348   .   1   1   85    85    VAL   N      N   15   121.053   0.1    .   1   .   .   .   A   85    VAL   N      .   25888   1    
     349   .   1   1   86    86    LYS   H      H   1    8.280     0.02   .   1   .   .   .   A   86    LYS   H      .   25888   1    
     350   .   1   1   86    86    LYS   CA     C   13   60.312    0.1    .   1   .   .   .   A   86    LYS   CA     .   25888   1    
     351   .   1   1   86    86    LYS   N      N   15   118.221   0.1    .   1   .   .   .   A   86    LYS   N      .   25888   1    
     352   .   1   1   87    87    LYS   H      H   1    8.643     0.02   .   1   .   .   .   A   87    LYS   H      .   25888   1    
     353   .   1   1   87    87    LYS   CA     C   13   58.507    0.1    .   1   .   .   .   A   87    LYS   CA     .   25888   1    
     354   .   1   1   87    87    LYS   N      N   15   117.522   0.1    .   1   .   .   .   A   87    LYS   N      .   25888   1    
     355   .   1   1   88    88    THR   H      H   1    7.837     0.02   .   1   .   .   .   A   88    THR   H      .   25888   1    
     356   .   1   1   88    88    THR   CA     C   13   66.081    0.1    .   1   .   .   .   A   88    THR   CA     .   25888   1    
     357   .   1   1   88    88    THR   N      N   15   116.017   0.1    .   1   .   .   .   A   88    THR   N      .   25888   1    
     358   .   1   1   89    89    ALA   H      H   1    7.830     0.02   .   1   .   .   .   A   89    ALA   H      .   25888   1    
     359   .   1   1   89    89    ALA   CA     C   13   54.197    0.1    .   1   .   .   .   A   89    ALA   CA     .   25888   1    
     360   .   1   1   89    89    ALA   N      N   15   123.210   0.1    .   1   .   .   .   A   89    ALA   N      .   25888   1    
     361   .   1   1   90    90    GLU   H      H   1    7.712     0.02   .   1   .   .   .   A   90    GLU   H      .   25888   1    
     362   .   1   1   90    90    GLU   CA     C   13   57.866    0.1    .   1   .   .   .   A   90    GLU   CA     .   25888   1    
     363   .   1   1   90    90    GLU   N      N   15   116.765   0.1    .   1   .   .   .   A   90    GLU   N      .   25888   1    
     364   .   1   1   91    91    ALA   H      H   1    7.473     0.02   .   1   .   .   .   A   91    ALA   H      .   25888   1    
     365   .   1   1   91    91    ALA   CA     C   13   52.512    0.1    .   1   .   .   .   A   91    ALA   CA     .   25888   1    
     366   .   1   1   91    91    ALA   N      N   15   120.568   0.1    .   1   .   .   .   A   91    ALA   N      .   25888   1    
     367   .   1   1   92    92    GLY   H      H   1    7.896     0.02   .   1   .   .   .   A   92    GLY   H      .   25888   1    
     368   .   1   1   92    92    GLY   CA     C   13   45.200    0.1    .   1   .   .   .   A   92    GLY   CA     .   25888   1    
     369   .   1   1   92    92    GLY   N      N   15   106.372   0.1    .   1   .   .   .   A   92    GLY   N      .   25888   1    
     370   .   1   1   93    93    GLY   H      H   1    7.772     0.02   .   1   .   .   .   A   93    GLY   H      .   25888   1    
     371   .   1   1   93    93    GLY   CA     C   13   44.404    0.1    .   1   .   .   .   A   93    GLY   CA     .   25888   1    
     372   .   1   1   93    93    GLY   N      N   15   106.355   0.1    .   1   .   .   .   A   93    GLY   N      .   25888   1    
     373   .   1   1   94    94    VAL   H      H   1    7.838     0.02   .   1   .   .   .   A   94    VAL   H      .   25888   1    
     374   .   1   1   94    94    VAL   HG11   H   1    0.961     0.02   .   2   .   .   .   A   94    VAL   HG11   .   25888   1    
     375   .   1   1   94    94    VAL   HG12   H   1    0.961     0.02   .   2   .   .   .   A   94    VAL   HG12   .   25888   1    
     376   .   1   1   94    94    VAL   HG13   H   1    0.961     0.02   .   2   .   .   .   A   94    VAL   HG13   .   25888   1    
     377   .   1   1   94    94    VAL   HG21   H   1    0.963     0.02   .   2   .   .   .   A   94    VAL   HG21   .   25888   1    
     378   .   1   1   94    94    VAL   HG22   H   1    0.963     0.02   .   2   .   .   .   A   94    VAL   HG22   .   25888   1    
     379   .   1   1   94    94    VAL   HG23   H   1    0.963     0.02   .   2   .   .   .   A   94    VAL   HG23   .   25888   1    
     380   .   1   1   94    94    VAL   CA     C   13   61.921    0.1    .   1   .   .   .   A   94    VAL   CA     .   25888   1    
     381   .   1   1   94    94    VAL   CG1    C   13   21.265    0.1    .   2   .   .   .   A   94    VAL   CG1    .   25888   1    
     382   .   1   1   94    94    VAL   CG2    C   13   20.529    0.1    .   2   .   .   .   A   94    VAL   CG2    .   25888   1    
     383   .   1   1   94    94    VAL   N      N   15   118.147   0.1    .   1   .   .   .   A   94    VAL   N      .   25888   1    
     384   .   1   1   95    95    THR   H      H   1    8.147     0.02   .   1   .   .   .   A   95    THR   H      .   25888   1    
     385   .   1   1   95    95    THR   CA     C   13   61.544    0.1    .   1   .   .   .   A   95    THR   CA     .   25888   1    
     386   .   1   1   95    95    THR   N      N   15   116.905   0.1    .   1   .   .   .   A   95    THR   N      .   25888   1    
     387   .   1   1   96    96    GLY   H      H   1    8.318     0.02   .   1   .   .   .   A   96    GLY   H      .   25888   1    
     388   .   1   1   96    96    GLY   CA     C   13   44.858    0.1    .   1   .   .   .   A   96    GLY   CA     .   25888   1    
     389   .   1   1   96    96    GLY   N      N   15   110.815   0.1    .   1   .   .   .   A   96    GLY   N      .   25888   1    
     390   .   1   1   97    97    LYS   H      H   1    8.245     0.02   .   1   .   .   .   A   97    LYS   H      .   25888   1    
     391   .   1   1   97    97    LYS   CA     C   13   55.966    0.1    .   1   .   .   .   A   97    LYS   CA     .   25888   1    
     392   .   1   1   97    97    LYS   N      N   15   120.781   0.1    .   1   .   .   .   A   97    LYS   N      .   25888   1    
     393   .   1   1   98    98    GLY   H      H   1    8.485     0.02   .   1   .   .   .   A   98    GLY   H      .   25888   1    
     394   .   1   1   98    98    GLY   CA     C   13   45.016    0.1    .   1   .   .   .   A   98    GLY   CA     .   25888   1    
     395   .   1   1   98    98    GLY   N      N   15   109.911   0.1    .   1   .   .   .   A   98    GLY   N      .   25888   1    
     396   .   1   1   99    99    GLN   H      H   1    8.291     0.02   .   1   .   .   .   A   99    GLN   H      .   25888   1    
     397   .   1   1   99    99    GLN   CA     C   13   55.478    0.1    .   1   .   .   .   A   99    GLN   CA     .   25888   1    
     398   .   1   1   99    99    GLN   N      N   15   119.745   0.1    .   1   .   .   .   A   99    GLN   N      .   25888   1    
     399   .   1   1   100   100   ASP   H      H   1    8.372     0.02   .   1   .   .   .   A   100   ASP   H      .   25888   1    
     400   .   1   1   100   100   ASP   CA     C   13   54.258    0.1    .   1   .   .   .   A   100   ASP   CA     .   25888   1    
     401   .   1   1   100   100   ASP   N      N   15   120.767   0.1    .   1   .   .   .   A   100   ASP   N      .   25888   1    
     402   .   1   1   101   101   GLY   H      H   1    8.273     0.02   .   1   .   .   .   A   101   GLY   H      .   25888   1    
     403   .   1   1   101   101   GLY   CA     C   13   45.087    0.1    .   1   .   .   .   A   101   GLY   CA     .   25888   1    
     404   .   1   1   101   101   GLY   N      N   15   108.642   0.1    .   1   .   .   .   A   101   GLY   N      .   25888   1    
     405   .   1   1   102   102   ILE   H      H   1    7.990     0.02   .   1   .   .   .   A   102   ILE   H      .   25888   1    
     406   .   1   1   102   102   ILE   HG21   H   1    0.890     0.02   .   1   .   .   .   A   102   ILE   HG21   .   25888   1    
     407   .   1   1   102   102   ILE   HG22   H   1    0.890     0.02   .   1   .   .   .   A   102   ILE   HG22   .   25888   1    
     408   .   1   1   102   102   ILE   HG23   H   1    0.890     0.02   .   1   .   .   .   A   102   ILE   HG23   .   25888   1    
     409   .   1   1   102   102   ILE   HD11   H   1    0.858     0.02   .   1   .   .   .   A   102   ILE   HD11   .   25888   1    
     410   .   1   1   102   102   ILE   HD12   H   1    0.858     0.02   .   1   .   .   .   A   102   ILE   HD12   .   25888   1    
     411   .   1   1   102   102   ILE   HD13   H   1    0.858     0.02   .   1   .   .   .   A   102   ILE   HD13   .   25888   1    
     412   .   1   1   102   102   ILE   CA     C   13   61.114    0.1    .   1   .   .   .   A   102   ILE   CA     .   25888   1    
     413   .   1   1   102   102   ILE   CG2    C   13   16.794    0.1    .   1   .   .   .   A   102   ILE   CG2    .   25888   1    
     414   .   1   1   102   102   ILE   CD1    C   13   12.780    0.1    .   1   .   .   .   A   102   ILE   CD1    .   25888   1    
     415   .   1   1   102   102   ILE   N      N   15   119.653   0.1    .   1   .   .   .   A   102   ILE   N      .   25888   1    
     416   .   1   1   103   103   GLY   H      H   1    8.517     0.02   .   1   .   .   .   A   103   GLY   H      .   25888   1    
     417   .   1   1   103   103   GLY   CA     C   13   44.990    0.1    .   1   .   .   .   A   103   GLY   CA     .   25888   1    
     418   .   1   1   103   103   GLY   N      N   15   112.288   0.1    .   1   .   .   .   A   103   GLY   N      .   25888   1    
     419   .   1   1   104   104   SER   H      H   1    8.163     0.02   .   1   .   .   .   A   104   SER   H      .   25888   1    
     420   .   1   1   104   104   SER   CA     C   13   58.120    0.1    .   1   .   .   .   A   104   SER   CA     .   25888   1    
     421   .   1   1   104   104   SER   N      N   15   115.552   0.1    .   1   .   .   .   A   104   SER   N      .   25888   1    
     422   .   1   1   105   105   LYS   H      H   1    8.337     0.02   .   1   .   .   .   A   105   LYS   H      .   25888   1    
     423   .   1   1   105   105   LYS   CA     C   13   56.058    0.1    .   1   .   .   .   A   105   LYS   CA     .   25888   1    
     424   .   1   1   105   105   LYS   N      N   15   122.601   0.1    .   1   .   .   .   A   105   LYS   N      .   25888   1    
     425   .   1   1   106   106   ALA   H      H   1    8.153     0.02   .   1   .   .   .   A   106   ALA   H      .   25888   1    
     426   .   1   1   106   106   ALA   CA     C   13   52.213    0.1    .   1   .   .   .   A   106   ALA   CA     .   25888   1    
     427   .   1   1   106   106   ALA   N      N   15   124.219   0.1    .   1   .   .   .   A   106   ALA   N      .   25888   1    
     428   .   1   1   107   107   GLU   H      H   1    8.239     0.02   .   1   .   .   .   A   107   GLU   H      .   25888   1    
     429   .   1   1   107   107   GLU   CA     C   13   55.794    0.1    .   1   .   .   .   A   107   GLU   CA     .   25888   1    
     430   .   1   1   107   107   GLU   N      N   15   119.472   0.1    .   1   .   .   .   A   107   GLU   N      .   25888   1    
     431   .   1   1   108   108   LYS   H      H   1    8.605     0.02   .   1   .   .   .   A   108   LYS   H      .   25888   1    
     432   .   1   1   108   108   LYS   CA     C   13   56.383    0.1    .   1   .   .   .   A   108   LYS   CA     .   25888   1    
     433   .   1   1   108   108   LYS   N      N   15   123.677   0.1    .   1   .   .   .   A   108   LYS   N      .   25888   1    
     434   .   1   1   109   109   THR   H      H   1    8.021     0.02   .   1   .   .   .   A   109   THR   H      .   25888   1    
     435   .   1   1   109   109   THR   CA     C   13   62.041    0.1    .   1   .   .   .   A   109   THR   CA     .   25888   1    
     436   .   1   1   109   109   THR   N      N   15   115.958   0.1    .   1   .   .   .   A   109   THR   N      .   25888   1    
     437   .   1   1   110   110   LEU   H      H   1    8.920     0.02   .   1   .   .   .   A   110   LEU   H      .   25888   1    
     438   .   1   1   110   110   LEU   HD11   H   1    0.451     0.02   .   2   .   .   .   A   110   LEU   HD11   .   25888   1    
     439   .   1   1   110   110   LEU   HD12   H   1    0.451     0.02   .   2   .   .   .   A   110   LEU   HD12   .   25888   1    
     440   .   1   1   110   110   LEU   HD13   H   1    0.451     0.02   .   2   .   .   .   A   110   LEU   HD13   .   25888   1    
     441   .   1   1   110   110   LEU   HD21   H   1    0.404     0.02   .   2   .   .   .   A   110   LEU   HD21   .   25888   1    
     442   .   1   1   110   110   LEU   HD22   H   1    0.404     0.02   .   2   .   .   .   A   110   LEU   HD22   .   25888   1    
     443   .   1   1   110   110   LEU   HD23   H   1    0.404     0.02   .   2   .   .   .   A   110   LEU   HD23   .   25888   1    
     444   .   1   1   110   110   LEU   CA     C   13   54.258    0.1    .   1   .   .   .   A   110   LEU   CA     .   25888   1    
     445   .   1   1   110   110   LEU   CD1    C   13   21.921    0.1    .   2   .   .   .   A   110   LEU   CD1    .   25888   1    
     446   .   1   1   110   110   LEU   CD2    C   13   26.387    0.1    .   2   .   .   .   A   110   LEU   CD2    .   25888   1    
     447   .   1   1   110   110   LEU   N      N   15   127.056   0.1    .   1   .   .   .   A   110   LEU   N      .   25888   1    
     448   .   1   1   111   111   GLY   H      H   1    8.418     0.02   .   1   .   .   .   A   111   GLY   H      .   25888   1    
     449   .   1   1   111   111   GLY   CA     C   13   45.622    0.1    .   1   .   .   .   A   111   GLY   CA     .   25888   1    
     450   .   1   1   111   111   GLY   N      N   15   106.863   0.1    .   1   .   .   .   A   111   GLY   N      .   25888   1    
     451   .   1   1   112   112   ASP   H      H   1    8.680     0.02   .   1   .   .   .   A   112   ASP   H      .   25888   1    
     452   .   1   1   112   112   ASP   CA     C   13   53.565    0.1    .   1   .   .   .   A   112   ASP   CA     .   25888   1    
     453   .   1   1   112   112   ASP   N      N   15   115.365   0.1    .   1   .   .   .   A   112   ASP   N      .   25888   1    
     454   .   1   1   113   113   PHE   H      H   1    7.232     0.02   .   1   .   .   .   A   113   PHE   H      .   25888   1    
     455   .   1   1   113   113   PHE   CA     C   13   56.112    0.1    .   1   .   .   .   A   113   PHE   CA     .   25888   1    
     456   .   1   1   113   113   PHE   N      N   15   115.749   0.1    .   1   .   .   .   A   113   PHE   N      .   25888   1    
     457   .   1   1   114   114   ALA   H      H   1    8.392     0.02   .   1   .   .   .   A   114   ALA   H      .   25888   1    
     458   .   1   1   114   114   ALA   CA     C   13   50.537    0.1    .   1   .   .   .   A   114   ALA   CA     .   25888   1    
     459   .   1   1   114   114   ALA   N      N   15   123.603   0.1    .   1   .   .   .   A   114   ALA   N      .   25888   1    
     460   .   1   1   115   115   ALA   H      H   1    8.616     0.02   .   1   .   .   .   A   115   ALA   H      .   25888   1    
     461   .   1   1   115   115   ALA   CA     C   13   50.203    0.1    .   1   .   .   .   A   115   ALA   CA     .   25888   1    
     462   .   1   1   115   115   ALA   N      N   15   118.473   0.1    .   1   .   .   .   A   115   ALA   N      .   25888   1    
     463   .   1   1   116   116   GLU   H      H   1    8.695     0.02   .   1   .   .   .   A   116   GLU   H      .   25888   1    
     464   .   1   1   116   116   GLU   CA     C   13   54.311    0.1    .   1   .   .   .   A   116   GLU   CA     .   25888   1    
     465   .   1   1   116   116   GLU   N      N   15   114.847   0.1    .   1   .   .   .   A   116   GLU   N      .   25888   1    
     466   .   1   1   117   117   TYR   H      H   1    7.921     0.02   .   1   .   .   .   A   117   TYR   H      .   25888   1    
     467   .   1   1   117   117   TYR   CA     C   13   57.752    0.1    .   1   .   .   .   A   117   TYR   CA     .   25888   1    
     468   .   1   1   117   117   TYR   N      N   15   117.299   0.1    .   1   .   .   .   A   117   TYR   N      .   25888   1    
     469   .   1   1   118   118   ALA   H      H   1    9.290     0.02   .   1   .   .   .   A   118   ALA   H      .   25888   1    
     470   .   1   1   118   118   ALA   CA     C   13   53.372    0.1    .   1   .   .   .   A   118   ALA   CA     .   25888   1    
     471   .   1   1   118   118   ALA   N      N   15   124.586   0.1    .   1   .   .   .   A   118   ALA   N      .   25888   1    
     472   .   1   1   119   119   LYS   H      H   1    6.659     0.02   .   1   .   .   .   A   119   LYS   H      .   25888   1    
     473   .   1   1   119   119   LYS   CA     C   13   58.120    0.1    .   1   .   .   .   A   119   LYS   CA     .   25888   1    
     474   .   1   1   119   119   LYS   N      N   15   121.852   0.1    .   1   .   .   .   A   119   LYS   N      .   25888   1    
     475   .   1   1   120   120   SER   H      H   1    7.548     0.02   .   1   .   .   .   A   120   SER   H      .   25888   1    
     476   .   1   1   120   120   SER   CA     C   13   56.997    0.1    .   1   .   .   .   A   120   SER   CA     .   25888   1    
     477   .   1   1   120   120   SER   N      N   15   112.350   0.1    .   1   .   .   .   A   120   SER   N      .   25888   1    
     478   .   1   1   122   122   ARG   H      H   1    8.653     0.02   .   1   .   .   .   A   122   ARG   H      .   25888   1    
     479   .   1   1   122   122   ARG   CA     C   13   56.532    0.1    .   1   .   .   .   A   122   ARG   CA     .   25888   1    
     480   .   1   1   122   122   ARG   N      N   15   114.994   0.1    .   1   .   .   .   A   122   ARG   N      .   25888   1    
     481   .   1   1   123   123   SER   H      H   1    9.424     0.02   .   1   .   .   .   A   123   SER   H      .   25888   1    
     482   .   1   1   123   123   SER   CA     C   13   57.611    0.1    .   1   .   .   .   A   123   SER   CA     .   25888   1    
     483   .   1   1   123   123   SER   N      N   15   119.994   0.1    .   1   .   .   .   A   123   SER   N      .   25888   1    
     484   .   1   1   124   124   THR   H      H   1    8.685     0.02   .   1   .   .   .   A   124   THR   H      .   25888   1    
     485   .   1   1   124   124   THR   CA     C   13   61.652    0.1    .   1   .   .   .   A   124   THR   CA     .   25888   1    
     486   .   1   1   124   124   THR   N      N   15   118.394   0.1    .   1   .   .   .   A   124   THR   N      .   25888   1    
     487   .   1   1   125   125   CYS   H      H   1    8.332     0.02   .   1   .   .   .   A   125   CYS   H      .   25888   1    
     488   .   1   1   125   125   CYS   CA     C   13   57.197    0.1    .   1   .   .   .   A   125   CYS   CA     .   25888   1    
     489   .   1   1   125   125   CYS   N      N   15   126.502   0.1    .   1   .   .   .   A   125   CYS   N      .   25888   1    
     490   .   1   1   126   126   LYS   H      H   1    8.638     0.02   .   1   .   .   .   A   126   LYS   H      .   25888   1    
     491   .   1   1   126   126   LYS   CA     C   13   55.136    0.1    .   1   .   .   .   A   126   LYS   CA     .   25888   1    
     492   .   1   1   126   126   LYS   N      N   15   128.394   0.1    .   1   .   .   .   A   126   LYS   N      .   25888   1    
     493   .   1   1   127   127   GLY   H      H   1    9.154     0.02   .   1   .   .   .   A   127   GLY   H      .   25888   1    
     494   .   1   1   127   127   GLY   CA     C   13   45.534    0.1    .   1   .   .   .   A   127   GLY   CA     .   25888   1    
     495   .   1   1   127   127   GLY   N      N   15   111.594   0.1    .   1   .   .   .   A   127   GLY   N      .   25888   1    
     496   .   1   1   128   128   CYS   H      H   1    8.103     0.02   .   1   .   .   .   A   128   CYS   H      .   25888   1    
     497   .   1   1   128   128   CYS   CA     C   13   58.163    0.1    .   1   .   .   .   A   128   CYS   CA     .   25888   1    
     498   .   1   1   128   128   CYS   N      N   15   119.591   0.1    .   1   .   .   .   A   128   CYS   N      .   25888   1    
     499   .   1   1   129   129   MET   H      H   1    8.163     0.02   .   1   .   .   .   A   129   MET   H      .   25888   1    
     500   .   1   1   129   129   MET   CA     C   13   56.505    0.1    .   1   .   .   .   A   129   MET   CA     .   25888   1    
     501   .   1   1   129   129   MET   N      N   15   117.296   0.1    .   1   .   .   .   A   129   MET   N      .   25888   1    
     502   .   1   1   130   130   GLU   H      H   1    8.310     0.02   .   1   .   .   .   A   130   GLU   H      .   25888   1    
     503   .   1   1   130   130   GLU   CA     C   13   54.534    0.1    .   1   .   .   .   A   130   GLU   CA     .   25888   1    
     504   .   1   1   130   130   GLU   N      N   15   119.063   0.1    .   1   .   .   .   A   130   GLU   N      .   25888   1    
     505   .   1   1   131   131   LYS   H      H   1    8.625     0.02   .   1   .   .   .   A   131   LYS   H      .   25888   1    
     506   .   1   1   131   131   LYS   CA     C   13   56.014    0.1    .   1   .   .   .   A   131   LYS   CA     .   25888   1    
     507   .   1   1   131   131   LYS   N      N   15   119.472   0.1    .   1   .   .   .   A   131   LYS   N      .   25888   1    
     508   .   1   1   132   132   ILE   H      H   1    8.119     0.02   .   1   .   .   .   A   132   ILE   H      .   25888   1    
     509   .   1   1   132   132   ILE   HG21   H   1    0.692     0.02   .   1   .   .   .   A   132   ILE   HG21   .   25888   1    
     510   .   1   1   132   132   ILE   HG22   H   1    0.692     0.02   .   1   .   .   .   A   132   ILE   HG22   .   25888   1    
     511   .   1   1   132   132   ILE   HG23   H   1    0.692     0.02   .   1   .   .   .   A   132   ILE   HG23   .   25888   1    
     512   .   1   1   132   132   ILE   HD11   H   1    0.384     0.02   .   1   .   .   .   A   132   ILE   HD11   .   25888   1    
     513   .   1   1   132   132   ILE   HD12   H   1    0.384     0.02   .   1   .   .   .   A   132   ILE   HD12   .   25888   1    
     514   .   1   1   132   132   ILE   HD13   H   1    0.384     0.02   .   1   .   .   .   A   132   ILE   HD13   .   25888   1    
     515   .   1   1   132   132   ILE   CA     C   13   60.376    0.1    .   1   .   .   .   A   132   ILE   CA     .   25888   1    
     516   .   1   1   132   132   ILE   CG2    C   13   16.828    0.1    .   1   .   .   .   A   132   ILE   CG2    .   25888   1    
     517   .   1   1   132   132   ILE   CD1    C   13   13.643    0.1    .   1   .   .   .   A   132   ILE   CD1    .   25888   1    
     518   .   1   1   132   132   ILE   N      N   15   124.241   0.1    .   1   .   .   .   A   132   ILE   N      .   25888   1    
     519   .   1   1   133   133   GLU   H      H   1    8.721     0.02   .   1   .   .   .   A   133   GLU   H      .   25888   1    
     520   .   1   1   133   133   GLU   CA     C   13   56.198    0.1    .   1   .   .   .   A   133   GLU   CA     .   25888   1    
     521   .   1   1   133   133   GLU   N      N   15   128.930   0.1    .   1   .   .   .   A   133   GLU   N      .   25888   1    
     522   .   1   1   134   134   LYS   H      H   1    8.273     0.02   .   1   .   .   .   A   134   LYS   H      .   25888   1    
     523   .   1   1   134   134   LYS   CA     C   13   57.971    0.1    .   1   .   .   .   A   134   LYS   CA     .   25888   1    
     524   .   1   1   134   134   LYS   N      N   15   122.211   0.1    .   1   .   .   .   A   134   LYS   N      .   25888   1    
     525   .   1   1   135   135   GLY   H      H   1    8.810     0.02   .   1   .   .   .   A   135   GLY   H      .   25888   1    
     526   .   1   1   135   135   GLY   CA     C   13   44.779    0.1    .   1   .   .   .   A   135   GLY   CA     .   25888   1    
     527   .   1   1   135   135   GLY   N      N   15   113.703   0.1    .   1   .   .   .   A   135   GLY   N      .   25888   1    
     528   .   1   1   136   136   GLN   H      H   1    7.649     0.02   .   1   .   .   .   A   136   GLN   H      .   25888   1    
     529   .   1   1   136   136   GLN   CA     C   13   54.504    0.1    .   1   .   .   .   A   136   GLN   CA     .   25888   1    
     530   .   1   1   136   136   GLN   N      N   15   118.199   0.1    .   1   .   .   .   A   136   GLN   N      .   25888   1    
     531   .   1   1   137   137   VAL   H      H   1    8.846     0.02   .   1   .   .   .   A   137   VAL   H      .   25888   1    
     532   .   1   1   137   137   VAL   HG11   H   1    0.888     0.02   .   2   .   .   .   A   137   VAL   HG11   .   25888   1    
     533   .   1   1   137   137   VAL   HG12   H   1    0.888     0.02   .   2   .   .   .   A   137   VAL   HG12   .   25888   1    
     534   .   1   1   137   137   VAL   HG13   H   1    0.888     0.02   .   2   .   .   .   A   137   VAL   HG13   .   25888   1    
     535   .   1   1   137   137   VAL   HG21   H   1    0.728     0.02   .   2   .   .   .   A   137   VAL   HG21   .   25888   1    
     536   .   1   1   137   137   VAL   HG22   H   1    0.728     0.02   .   2   .   .   .   A   137   VAL   HG22   .   25888   1    
     537   .   1   1   137   137   VAL   HG23   H   1    0.728     0.02   .   2   .   .   .   A   137   VAL   HG23   .   25888   1    
     538   .   1   1   137   137   VAL   CA     C   13   64.089    0.1    .   1   .   .   .   A   137   VAL   CA     .   25888   1    
     539   .   1   1   137   137   VAL   CG1    C   13   23.892    0.1    .   2   .   .   .   A   137   VAL   CG1    .   25888   1    
     540   .   1   1   137   137   VAL   CG2    C   13   21.873    0.1    .   2   .   .   .   A   137   VAL   CG2    .   25888   1    
     541   .   1   1   137   137   VAL   N      N   15   122.636   0.1    .   1   .   .   .   A   137   VAL   N      .   25888   1    
     542   .   1   1   138   138   ARG   H      H   1    8.923     0.02   .   1   .   .   .   A   138   ARG   H      .   25888   1    
     543   .   1   1   138   138   ARG   CA     C   13   53.214    0.1    .   1   .   .   .   A   138   ARG   CA     .   25888   1    
     544   .   1   1   138   138   ARG   N      N   15   121.470   0.1    .   1   .   .   .   A   138   ARG   N      .   25888   1    
     545   .   1   1   139   139   LEU   H      H   1    9.080     0.02   .   1   .   .   .   A   139   LEU   H      .   25888   1    
     546   .   1   1   139   139   LEU   HD11   H   1    0.361     0.02   .   2   .   .   .   A   139   LEU   HD11   .   25888   1    
     547   .   1   1   139   139   LEU   HD12   H   1    0.361     0.02   .   2   .   .   .   A   139   LEU   HD12   .   25888   1    
     548   .   1   1   139   139   LEU   HD13   H   1    0.361     0.02   .   2   .   .   .   A   139   LEU   HD13   .   25888   1    
     549   .   1   1   139   139   LEU   HD21   H   1    0.324     0.02   .   2   .   .   .   A   139   LEU   HD21   .   25888   1    
     550   .   1   1   139   139   LEU   HD22   H   1    0.324     0.02   .   2   .   .   .   A   139   LEU   HD22   .   25888   1    
     551   .   1   1   139   139   LEU   HD23   H   1    0.324     0.02   .   2   .   .   .   A   139   LEU   HD23   .   25888   1    
     552   .   1   1   139   139   LEU   CA     C   13   52.424    0.1    .   1   .   .   .   A   139   LEU   CA     .   25888   1    
     553   .   1   1   139   139   LEU   CD1    C   13   24.965    0.1    .   2   .   .   .   A   139   LEU   CD1    .   25888   1    
     554   .   1   1   139   139   LEU   CD2    C   13   24.805    0.1    .   2   .   .   .   A   139   LEU   CD2    .   25888   1    
     555   .   1   1   139   139   LEU   N      N   15   121.615   0.1    .   1   .   .   .   A   139   LEU   N      .   25888   1    
     556   .   1   1   140   140   SER   H      H   1    9.278     0.02   .   1   .   .   .   A   140   SER   H      .   25888   1    
     557   .   1   1   140   140   SER   CA     C   13   54.504    0.1    .   1   .   .   .   A   140   SER   CA     .   25888   1    
     558   .   1   1   140   140   SER   N      N   15   115.766   0.1    .   1   .   .   .   A   140   SER   N      .   25888   1    
     559   .   1   1   141   141   LYS   H      H   1    7.840     0.02   .   1   .   .   .   A   141   LYS   H      .   25888   1    
     560   .   1   1   141   141   LYS   CA     C   13   54.680    0.1    .   1   .   .   .   A   141   LYS   CA     .   25888   1    
     561   .   1   1   141   141   LYS   N      N   15   118.714   0.1    .   1   .   .   .   A   141   LYS   N      .   25888   1    
     562   .   1   1   142   142   LYS   H      H   1    8.063     0.02   .   1   .   .   .   A   142   LYS   H      .   25888   1    
     563   .   1   1   142   142   LYS   CA     C   13   54.522    0.1    .   1   .   .   .   A   142   LYS   CA     .   25888   1    
     564   .   1   1   142   142   LYS   N      N   15   126.494   0.1    .   1   .   .   .   A   142   LYS   N      .   25888   1    
     565   .   1   1   143   143   MET   H      H   1    8.804     0.02   .   1   .   .   .   A   143   MET   H      .   25888   1    
     566   .   1   1   143   143   MET   HE1    H   1    2.014     0.02   .   1   .   .   .   A   143   MET   HE1    .   25888   1    
     567   .   1   1   143   143   MET   HE2    H   1    2.014     0.02   .   1   .   .   .   A   143   MET   HE2    .   25888   1    
     568   .   1   1   143   143   MET   HE3    H   1    2.014     0.02   .   1   .   .   .   A   143   MET   HE3    .   25888   1    
     569   .   1   1   143   143   MET   CA     C   13   54.675    0.1    .   1   .   .   .   A   143   MET   CA     .   25888   1    
     570   .   1   1   143   143   MET   CE     C   13   16.855    0.1    .   1   .   .   .   A   143   MET   CE     .   25888   1    
     571   .   1   1   143   143   MET   N      N   15   119.894   0.1    .   1   .   .   .   A   143   MET   N      .   25888   1    
     572   .   1   1   144   144   VAL   H      H   1    8.193     0.02   .   1   .   .   .   A   144   VAL   H      .   25888   1    
     573   .   1   1   144   144   VAL   HG11   H   1    0.691     0.02   .   2   .   .   .   A   144   VAL   HG11   .   25888   1    
     574   .   1   1   144   144   VAL   HG12   H   1    0.691     0.02   .   2   .   .   .   A   144   VAL   HG12   .   25888   1    
     575   .   1   1   144   144   VAL   HG13   H   1    0.691     0.02   .   2   .   .   .   A   144   VAL   HG13   .   25888   1    
     576   .   1   1   144   144   VAL   HG21   H   1    0.711     0.02   .   2   .   .   .   A   144   VAL   HG21   .   25888   1    
     577   .   1   1   144   144   VAL   HG22   H   1    0.711     0.02   .   2   .   .   .   A   144   VAL   HG22   .   25888   1    
     578   .   1   1   144   144   VAL   HG23   H   1    0.711     0.02   .   2   .   .   .   A   144   VAL   HG23   .   25888   1    
     579   .   1   1   144   144   VAL   CA     C   13   61.645    0.1    .   1   .   .   .   A   144   VAL   CA     .   25888   1    
     580   .   1   1   144   144   VAL   CG1    C   13   21.596    0.1    .   2   .   .   .   A   144   VAL   CG1    .   25888   1    
     581   .   1   1   144   144   VAL   CG2    C   13   20.931    0.1    .   2   .   .   .   A   144   VAL   CG2    .   25888   1    
     582   .   1   1   144   144   VAL   N      N   15   122.028   0.1    .   1   .   .   .   A   144   VAL   N      .   25888   1    
     583   .   1   1   145   145   ASP   H      H   1    9.811     0.02   .   1   .   .   .   A   145   ASP   H      .   25888   1    
     584   .   1   1   145   145   ASP   CA     C   13   50.326    0.1    .   1   .   .   .   A   145   ASP   CA     .   25888   1    
     585   .   1   1   145   145   ASP   N      N   15   131.694   0.1    .   1   .   .   .   A   145   ASP   N      .   25888   1    
     586   .   1   1   146   146   PRO   HA     H   1    4.108     0.02   .   1   .   .   .   A   146   PRO   HA     .   25888   1    
     587   .   1   1   146   146   PRO   HB2    H   1    1.934     0.02   .   2   .   .   .   A   146   PRO   HB2    .   25888   1    
     588   .   1   1   146   146   PRO   HB3    H   1    2.253     0.02   .   2   .   .   .   A   146   PRO   HB3    .   25888   1    
     589   .   1   1   146   146   PRO   HG2    H   1    2.024     0.02   .   1   .   .   .   A   146   PRO   HG2    .   25888   1    
     590   .   1   1   146   146   PRO   HG3    H   1    2.024     0.02   .   1   .   .   .   A   146   PRO   HG3    .   25888   1    
     591   .   1   1   146   146   PRO   CA     C   13   64.107    0.1    .   1   .   .   .   A   146   PRO   CA     .   25888   1    
     592   .   1   1   147   147   GLU   H      H   1    8.320     0.02   .   1   .   .   .   A   147   GLU   H      .   25888   1    
     593   .   1   1   147   147   GLU   CA     C   13   56.541    0.1    .   1   .   .   .   A   147   GLU   CA     .   25888   1    
     594   .   1   1   147   147   GLU   N      N   15   115.294   0.1    .   1   .   .   .   A   147   GLU   N      .   25888   1    
     595   .   1   1   148   148   LYS   H      H   1    7.660     0.02   .   1   .   .   .   A   148   LYS   H      .   25888   1    
     596   .   1   1   148   148   LYS   CA     C   13   53.097    0.1    .   1   .   .   .   A   148   LYS   CA     .   25888   1    
     597   .   1   1   148   148   LYS   N      N   15   117.929   0.1    .   1   .   .   .   A   148   LYS   N      .   25888   1    
     598   .   1   1   149   149   PRO   HA     H   1    4.233     0.02   .   1   .   .   .   A   149   PRO   HA     .   25888   1    
     599   .   1   1   149   149   PRO   HB2    H   1    1.817     0.02   .   2   .   .   .   A   149   PRO   HB2    .   25888   1    
     600   .   1   1   149   149   PRO   HB3    H   1    1.966     0.02   .   2   .   .   .   A   149   PRO   HB3    .   25888   1    
     601   .   1   1   149   149   PRO   HG2    H   1    1.877     0.02   .   1   .   .   .   A   149   PRO   HG2    .   25888   1    
     602   .   1   1   149   149   PRO   HG3    H   1    1.877     0.02   .   1   .   .   .   A   149   PRO   HG3    .   25888   1    
     603   .   1   1   149   149   PRO   CA     C   13   64.886    0.1    .   1   .   .   .   A   149   PRO   CA     .   25888   1    
     604   .   1   1   150   150   GLN   H      H   1    9.378     0.02   .   1   .   .   .   A   150   GLN   H      .   25888   1    
     605   .   1   1   150   150   GLN   CA     C   13   56.883    0.1    .   1   .   .   .   A   150   GLN   CA     .   25888   1    
     606   .   1   1   150   150   GLN   N      N   15   119.531   0.1    .   1   .   .   .   A   150   GLN   N      .   25888   1    
     607   .   1   1   151   151   LEU   H      H   1    7.142     0.02   .   1   .   .   .   A   151   LEU   H      .   25888   1    
     608   .   1   1   151   151   LEU   HD11   H   1    0.238     0.02   .   2   .   .   .   A   151   LEU   HD11   .   25888   1    
     609   .   1   1   151   151   LEU   HD12   H   1    0.238     0.02   .   2   .   .   .   A   151   LEU   HD12   .   25888   1    
     610   .   1   1   151   151   LEU   HD13   H   1    0.238     0.02   .   2   .   .   .   A   151   LEU   HD13   .   25888   1    
     611   .   1   1   151   151   LEU   HD21   H   1    0.352     0.02   .   2   .   .   .   A   151   LEU   HD21   .   25888   1    
     612   .   1   1   151   151   LEU   HD22   H   1    0.352     0.02   .   2   .   .   .   A   151   LEU   HD22   .   25888   1    
     613   .   1   1   151   151   LEU   HD23   H   1    0.352     0.02   .   2   .   .   .   A   151   LEU   HD23   .   25888   1    
     614   .   1   1   151   151   LEU   CA     C   13   54.333    0.1    .   1   .   .   .   A   151   LEU   CA     .   25888   1    
     615   .   1   1   151   151   LEU   CD1    C   13   25.010    0.1    .   2   .   .   .   A   151   LEU   CD1    .   25888   1    
     616   .   1   1   151   151   LEU   CD2    C   13   20.878    0.1    .   2   .   .   .   A   151   LEU   CD2    .   25888   1    
     617   .   1   1   151   151   LEU   N      N   15   117.441   0.1    .   1   .   .   .   A   151   LEU   N      .   25888   1    
     618   .   1   1   152   152   GLY   H      H   1    7.441     0.02   .   1   .   .   .   A   152   GLY   H      .   25888   1    
     619   .   1   1   152   152   GLY   CA     C   13   44.272    0.1    .   1   .   .   .   A   152   GLY   CA     .   25888   1    
     620   .   1   1   152   152   GLY   N      N   15   103.991   0.1    .   1   .   .   .   A   152   GLY   N      .   25888   1    
     621   .   1   1   153   153   MET   H      H   1    8.224     0.02   .   1   .   .   .   A   153   MET   H      .   25888   1    
     622   .   1   1   153   153   MET   HE1    H   1    1.845     0.02   .   1   .   .   .   A   153   MET   HE1    .   25888   1    
     623   .   1   1   153   153   MET   HE2    H   1    1.845     0.02   .   1   .   .   .   A   153   MET   HE2    .   25888   1    
     624   .   1   1   153   153   MET   HE3    H   1    1.845     0.02   .   1   .   .   .   A   153   MET   HE3    .   25888   1    
     625   .   1   1   153   153   MET   CA     C   13   55.456    0.1    .   1   .   .   .   A   153   MET   CA     .   25888   1    
     626   .   1   1   153   153   MET   CE     C   13   17.435    0.1    .   1   .   .   .   A   153   MET   CE     .   25888   1    
     627   .   1   1   153   153   MET   N      N   15   120.094   0.1    .   1   .   .   .   A   153   MET   N      .   25888   1    
     628   .   1   1   154   154   ILE   H      H   1    8.168     0.02   .   1   .   .   .   A   154   ILE   H      .   25888   1    
     629   .   1   1   154   154   ILE   HD11   H   1    0.475     0.02   .   1   .   .   .   A   154   ILE   HD11   .   25888   1    
     630   .   1   1   154   154   ILE   HD12   H   1    0.475     0.02   .   1   .   .   .   A   154   ILE   HD12   .   25888   1    
     631   .   1   1   154   154   ILE   HD13   H   1    0.475     0.02   .   1   .   .   .   A   154   ILE   HD13   .   25888   1    
     632   .   1   1   154   154   ILE   CA     C   13   58.867    0.1    .   1   .   .   .   A   154   ILE   CA     .   25888   1    
     633   .   1   1   154   154   ILE   CD1    C   13   14.051    0.1    .   1   .   .   .   A   154   ILE   CD1    .   25888   1    
     634   .   1   1   154   154   ILE   N      N   15   121.419   0.1    .   1   .   .   .   A   154   ILE   N      .   25888   1    
     635   .   1   1   155   155   ASP   H      H   1    7.966     0.02   .   1   .   .   .   A   155   ASP   H      .   25888   1    
     636   .   1   1   155   155   ASP   CA     C   13   55.803    0.1    .   1   .   .   .   A   155   ASP   CA     .   25888   1    
     637   .   1   1   155   155   ASP   N      N   15   118.739   0.1    .   1   .   .   .   A   155   ASP   N      .   25888   1    
     638   .   1   1   156   156   ARG   H      H   1    7.803     0.02   .   1   .   .   .   A   156   ARG   H      .   25888   1    
     639   .   1   1   156   156   ARG   CA     C   13   54.689    0.1    .   1   .   .   .   A   156   ARG   CA     .   25888   1    
     640   .   1   1   156   156   ARG   N      N   15   123.603   0.1    .   1   .   .   .   A   156   ARG   N      .   25888   1    
     641   .   1   1   157   157   TRP   H      H   1    8.527     0.02   .   1   .   .   .   A   157   TRP   H      .   25888   1    
     642   .   1   1   157   157   TRP   CA     C   13   56.769    0.1    .   1   .   .   .   A   157   TRP   CA     .   25888   1    
     643   .   1   1   157   157   TRP   N      N   15   122.394   0.1    .   1   .   .   .   A   157   TRP   N      .   25888   1    
     644   .   1   1   158   158   TYR   H      H   1    9.752     0.02   .   1   .   .   .   A   158   TYR   H      .   25888   1    
     645   .   1   1   158   158   TYR   CA     C   13   56.389    0.1    .   1   .   .   .   A   158   TYR   CA     .   25888   1    
     646   .   1   1   158   158   TYR   N      N   15   114.400   0.1    .   1   .   .   .   A   158   TYR   N      .   25888   1    
     647   .   1   1   159   159   HIS   H      H   1    9.511     0.02   .   1   .   .   .   A   159   HIS   H      .   25888   1    
     648   .   1   1   159   159   HIS   CA     C   13   57.330    0.1    .   1   .   .   .   A   159   HIS   CA     .   25888   1    
     649   .   1   1   159   159   HIS   N      N   15   120.603   0.1    .   1   .   .   .   A   159   HIS   N      .   25888   1    
     650   .   1   1   160   160   PRO   HA     H   1    4.096     0.02   .   1   .   .   .   A   160   PRO   HA     .   25888   1    
     651   .   1   1   160   160   PRO   HB3    H   1    2.148     0.02   .   1   .   .   .   A   160   PRO   HB3    .   25888   1    
     652   .   1   1   160   160   PRO   CA     C   13   67.118    0.1    .   1   .   .   .   A   160   PRO   CA     .   25888   1    
     653   .   1   1   161   161   GLY   H      H   1    9.233     0.02   .   1   .   .   .   A   161   GLY   H      .   25888   1    
     654   .   1   1   161   161   GLY   CA     C   13   46.543    0.1    .   1   .   .   .   A   161   GLY   CA     .   25888   1    
     655   .   1   1   161   161   GLY   N      N   15   102.275   0.1    .   1   .   .   .   A   161   GLY   N      .   25888   1    
     656   .   1   1   162   162   CYS   H      H   1    7.172     0.02   .   1   .   .   .   A   162   CYS   H      .   25888   1    
     657   .   1   1   162   162   CYS   CA     C   13   62.166    0.1    .   1   .   .   .   A   162   CYS   CA     .   25888   1    
     658   .   1   1   162   162   CYS   N      N   15   122.207   0.1    .   1   .   .   .   A   162   CYS   N      .   25888   1    
     659   .   1   1   163   163   PHE   H      H   1    8.659     0.02   .   1   .   .   .   A   163   PHE   H      .   25888   1    
     660   .   1   1   163   163   PHE   CA     C   13   60.820    0.1    .   1   .   .   .   A   163   PHE   CA     .   25888   1    
     661   .   1   1   163   163   PHE   N      N   15   123.835   0.1    .   1   .   .   .   A   163   PHE   N      .   25888   1    
     662   .   1   1   164   164   VAL   H      H   1    8.235     0.02   .   1   .   .   .   A   164   VAL   H      .   25888   1    
     663   .   1   1   164   164   VAL   HG11   H   1    1.166     0.02   .   2   .   .   .   A   164   VAL   HG11   .   25888   1    
     664   .   1   1   164   164   VAL   HG12   H   1    1.166     0.02   .   2   .   .   .   A   164   VAL   HG12   .   25888   1    
     665   .   1   1   164   164   VAL   HG13   H   1    1.166     0.02   .   2   .   .   .   A   164   VAL   HG13   .   25888   1    
     666   .   1   1   164   164   VAL   HG21   H   1    1.093     0.02   .   2   .   .   .   A   164   VAL   HG21   .   25888   1    
     667   .   1   1   164   164   VAL   HG22   H   1    1.093     0.02   .   2   .   .   .   A   164   VAL   HG22   .   25888   1    
     668   .   1   1   164   164   VAL   HG23   H   1    1.093     0.02   .   2   .   .   .   A   164   VAL   HG23   .   25888   1    
     669   .   1   1   164   164   VAL   CA     C   13   66.673    0.1    .   1   .   .   .   A   164   VAL   CA     .   25888   1    
     670   .   1   1   164   164   VAL   CG1    C   13   23.135    0.1    .   2   .   .   .   A   164   VAL   CG1    .   25888   1    
     671   .   1   1   164   164   VAL   CG2    C   13   21.388    0.1    .   2   .   .   .   A   164   VAL   CG2    .   25888   1    
     672   .   1   1   164   164   VAL   N      N   15   115.858   0.1    .   1   .   .   .   A   164   VAL   N      .   25888   1    
     673   .   1   1   165   165   LYS   H      H   1    7.511     0.02   .   1   .   .   .   A   165   LYS   H      .   25888   1    
     674   .   1   1   165   165   LYS   CA     C   13   58.727    0.1    .   1   .   .   .   A   165   LYS   CA     .   25888   1    
     675   .   1   1   165   165   LYS   N      N   15   118.473   0.1    .   1   .   .   .   A   165   LYS   N      .   25888   1    
     676   .   1   1   166   166   ASN   H      H   1    7.171     0.02   .   1   .   .   .   A   166   ASN   H      .   25888   1    
     677   .   1   1   166   166   ASN   CA     C   13   52.635    0.1    .   1   .   .   .   A   166   ASN   CA     .   25888   1    
     678   .   1   1   166   166   ASN   N      N   15   115.649   0.1    .   1   .   .   .   A   166   ASN   N      .   25888   1    
     679   .   1   1   167   167   ARG   H      H   1    7.119     0.02   .   1   .   .   .   A   167   ARG   H      .   25888   1    
     680   .   1   1   167   167   ARG   CA     C   13   60.481    0.1    .   1   .   .   .   A   167   ARG   CA     .   25888   1    
     681   .   1   1   167   167   ARG   N      N   15   119.145   0.1    .   1   .   .   .   A   167   ARG   N      .   25888   1    
     682   .   1   1   168   168   GLU   H      H   1    8.424     0.02   .   1   .   .   .   A   168   GLU   H      .   25888   1    
     683   .   1   1   168   168   GLU   CA     C   13   59.103    0.1    .   1   .   .   .   A   168   GLU   CA     .   25888   1    
     684   .   1   1   168   168   GLU   N      N   15   118.509   0.1    .   1   .   .   .   A   168   GLU   N      .   25888   1    
     685   .   1   1   169   169   GLU   H      H   1    8.395     0.02   .   1   .   .   .   A   169   GLU   H      .   25888   1    
     686   .   1   1   169   169   GLU   CA     C   13   58.892    0.1    .   1   .   .   .   A   169   GLU   CA     .   25888   1    
     687   .   1   1   169   169   GLU   N      N   15   122.739   0.1    .   1   .   .   .   A   169   GLU   N      .   25888   1    
     688   .   1   1   170   170   LEU   H      H   1    7.761     0.02   .   1   .   .   .   A   170   LEU   H      .   25888   1    
     689   .   1   1   170   170   LEU   HD11   H   1    0.707     0.02   .   2   .   .   .   A   170   LEU   HD11   .   25888   1    
     690   .   1   1   170   170   LEU   HD12   H   1    0.707     0.02   .   2   .   .   .   A   170   LEU   HD12   .   25888   1    
     691   .   1   1   170   170   LEU   HD13   H   1    0.707     0.02   .   2   .   .   .   A   170   LEU   HD13   .   25888   1    
     692   .   1   1   170   170   LEU   HD21   H   1    -0.385    0.02   .   2   .   .   .   A   170   LEU   HD21   .   25888   1    
     693   .   1   1   170   170   LEU   HD22   H   1    -0.385    0.02   .   2   .   .   .   A   170   LEU   HD22   .   25888   1    
     694   .   1   1   170   170   LEU   HD23   H   1    -0.385    0.02   .   2   .   .   .   A   170   LEU   HD23   .   25888   1    
     695   .   1   1   170   170   LEU   CA     C   13   54.925    0.1    .   1   .   .   .   A   170   LEU   CA     .   25888   1    
     696   .   1   1   170   170   LEU   CD1    C   13   22.037    0.1    .   2   .   .   .   A   170   LEU   CD1    .   25888   1    
     697   .   1   1   170   170   LEU   CD2    C   13   25.017    0.1    .   2   .   .   .   A   170   LEU   CD2    .   25888   1    
     698   .   1   1   170   170   LEU   N      N   15   115.955   0.1    .   1   .   .   .   A   170   LEU   N      .   25888   1    
     699   .   1   1   171   171   GLY   H      H   1    7.734     0.02   .   1   .   .   .   A   171   GLY   H      .   25888   1    
     700   .   1   1   171   171   GLY   CA     C   13   45.188    0.1    .   1   .   .   .   A   171   GLY   CA     .   25888   1    
     701   .   1   1   171   171   GLY   N      N   15   106.618   0.1    .   1   .   .   .   A   171   GLY   N      .   25888   1    
     702   .   1   1   172   172   PHE   H      H   1    8.125     0.02   .   1   .   .   .   A   172   PHE   H      .   25888   1    
     703   .   1   1   172   172   PHE   CA     C   13   57.734    0.1    .   1   .   .   .   A   172   PHE   CA     .   25888   1    
     704   .   1   1   172   172   PHE   N      N   15   123.738   0.1    .   1   .   .   .   A   172   PHE   N      .   25888   1    
     705   .   1   1   173   173   ARG   H      H   1    5.925     0.02   .   1   .   .   .   A   173   ARG   H      .   25888   1    
     706   .   1   1   173   173   ARG   CA     C   13   55.154    0.1    .   1   .   .   .   A   173   ARG   CA     .   25888   1    
     707   .   1   1   173   173   ARG   N      N   15   126.794   0.1    .   1   .   .   .   A   173   ARG   N      .   25888   1    
     708   .   1   1   174   174   PRO   HA     H   1    4.175     0.02   .   1   .   .   .   A   174   PRO   HA     .   25888   1    
     709   .   1   1   174   174   PRO   HB2    H   1    1.785     0.02   .   2   .   .   .   A   174   PRO   HB2    .   25888   1    
     710   .   1   1   174   174   PRO   HB3    H   1    2.295     0.02   .   2   .   .   .   A   174   PRO   HB3    .   25888   1    
     711   .   1   1   174   174   PRO   CA     C   13   65.163    0.1    .   1   .   .   .   A   174   PRO   CA     .   25888   1    
     712   .   1   1   175   175   GLU   H      H   1    8.966     0.02   .   1   .   .   .   A   175   GLU   H      .   25888   1    
     713   .   1   1   175   175   GLU   CA     C   13   56.944    0.1    .   1   .   .   .   A   175   GLU   CA     .   25888   1    
     714   .   1   1   175   175   GLU   N      N   15   112.619   0.1    .   1   .   .   .   A   175   GLU   N      .   25888   1    
     715   .   1   1   176   176   TYR   H      H   1    7.514     0.02   .   1   .   .   .   A   176   TYR   H      .   25888   1    
     716   .   1   1   176   176   TYR   CA     C   13   52.993    0.1    .   1   .   .   .   A   176   TYR   CA     .   25888   1    
     717   .   1   1   176   176   TYR   N      N   15   122.386   0.1    .   1   .   .   .   A   176   TYR   N      .   25888   1    
     718   .   1   1   177   177   SER   H      H   1    8.126     0.02   .   1   .   .   .   A   177   SER   H      .   25888   1    
     719   .   1   1   177   177   SER   CA     C   13   55.415    0.1    .   1   .   .   .   A   177   SER   CA     .   25888   1    
     720   .   1   1   177   177   SER   N      N   15   112.252   0.1    .   1   .   .   .   A   177   SER   N      .   25888   1    
     721   .   1   1   178   178   ALA   H      H   1    8.449     0.02   .   1   .   .   .   A   178   ALA   H      .   25888   1    
     722   .   1   1   178   178   ALA   CA     C   13   53.959    0.1    .   1   .   .   .   A   178   ALA   CA     .   25888   1    
     723   .   1   1   178   178   ALA   N      N   15   121.897   0.1    .   1   .   .   .   A   178   ALA   N      .   25888   1    
     724   .   1   1   179   179   SER   H      H   1    7.450     0.02   .   1   .   .   .   A   179   SER   H      .   25888   1    
     725   .   1   1   179   179   SER   CA     C   13   58.892    0.1    .   1   .   .   .   A   179   SER   CA     .   25888   1    
     726   .   1   1   179   179   SER   N      N   15   106.363   0.1    .   1   .   .   .   A   179   SER   N      .   25888   1    
     727   .   1   1   180   180   GLN   H      H   1    7.598     0.02   .   1   .   .   .   A   180   GLN   H      .   25888   1    
     728   .   1   1   180   180   GLN   CA     C   13   55.953    0.1    .   1   .   .   .   A   180   GLN   CA     .   25888   1    
     729   .   1   1   180   180   GLN   N      N   15   118.340   0.1    .   1   .   .   .   A   180   GLN   N      .   25888   1    
     730   .   1   1   181   181   LEU   H      H   1    7.652     0.02   .   1   .   .   .   A   181   LEU   H      .   25888   1    
     731   .   1   1   181   181   LEU   HD11   H   1    0.756     0.02   .   2   .   .   .   A   181   LEU   HD11   .   25888   1    
     732   .   1   1   181   181   LEU   HD12   H   1    0.756     0.02   .   2   .   .   .   A   181   LEU   HD12   .   25888   1    
     733   .   1   1   181   181   LEU   HD13   H   1    0.756     0.02   .   2   .   .   .   A   181   LEU   HD13   .   25888   1    
     734   .   1   1   181   181   LEU   HD21   H   1    0.580     0.02   .   2   .   .   .   A   181   LEU   HD21   .   25888   1    
     735   .   1   1   181   181   LEU   HD22   H   1    0.580     0.02   .   2   .   .   .   A   181   LEU   HD22   .   25888   1    
     736   .   1   1   181   181   LEU   HD23   H   1    0.580     0.02   .   2   .   .   .   A   181   LEU   HD23   .   25888   1    
     737   .   1   1   181   181   LEU   CA     C   13   55.136    0.1    .   1   .   .   .   A   181   LEU   CA     .   25888   1    
     738   .   1   1   181   181   LEU   CD1    C   13   26.640    0.1    .   2   .   .   .   A   181   LEU   CD1    .   25888   1    
     739   .   1   1   181   181   LEU   CD2    C   13   24.492    0.1    .   2   .   .   .   A   181   LEU   CD2    .   25888   1    
     740   .   1   1   181   181   LEU   N      N   15   119.508   0.1    .   1   .   .   .   A   181   LEU   N      .   25888   1    
     741   .   1   1   182   182   LYS   H      H   1    9.088     0.02   .   1   .   .   .   A   182   LYS   H      .   25888   1    
     742   .   1   1   182   182   LYS   CA     C   13   58.640    0.1    .   1   .   .   .   A   182   LYS   CA     .   25888   1    
     743   .   1   1   182   182   LYS   N      N   15   128.519   0.1    .   1   .   .   .   A   182   LYS   N      .   25888   1    
     744   .   1   1   183   183   GLY   H      H   1    8.929     0.02   .   1   .   .   .   A   183   GLY   H      .   25888   1    
     745   .   1   1   183   183   GLY   CA     C   13   44.902    0.1    .   1   .   .   .   A   183   GLY   CA     .   25888   1    
     746   .   1   1   183   183   GLY   N      N   15   113.965   0.1    .   1   .   .   .   A   183   GLY   N      .   25888   1    
     747   .   1   1   184   184   PHE   H      H   1    8.162     0.02   .   1   .   .   .   A   184   PHE   H      .   25888   1    
     748   .   1   1   184   184   PHE   CA     C   13   61.614    0.1    .   1   .   .   .   A   184   PHE   CA     .   25888   1    
     749   .   1   1   184   184   PHE   N      N   15   122.827   0.1    .   1   .   .   .   A   184   PHE   N      .   25888   1    
     750   .   1   1   185   185   SER   H      H   1    8.495     0.02   .   1   .   .   .   A   185   SER   H      .   25888   1    
     751   .   1   1   185   185   SER   CA     C   13   60.578    0.1    .   1   .   .   .   A   185   SER   CA     .   25888   1    
     752   .   1   1   185   185   SER   N      N   15   107.653   0.1    .   1   .   .   .   A   185   SER   N      .   25888   1    
     753   .   1   1   186   186   LEU   H      H   1    7.401     0.02   .   1   .   .   .   A   186   LEU   H      .   25888   1    
     754   .   1   1   186   186   LEU   HD11   H   1    1.036     0.02   .   2   .   .   .   A   186   LEU   HD11   .   25888   1    
     755   .   1   1   186   186   LEU   HD12   H   1    1.036     0.02   .   2   .   .   .   A   186   LEU   HD12   .   25888   1    
     756   .   1   1   186   186   LEU   HD13   H   1    1.036     0.02   .   2   .   .   .   A   186   LEU   HD13   .   25888   1    
     757   .   1   1   186   186   LEU   HD21   H   1    0.913     0.02   .   2   .   .   .   A   186   LEU   HD21   .   25888   1    
     758   .   1   1   186   186   LEU   HD22   H   1    0.913     0.02   .   2   .   .   .   A   186   LEU   HD22   .   25888   1    
     759   .   1   1   186   186   LEU   HD23   H   1    0.913     0.02   .   2   .   .   .   A   186   LEU   HD23   .   25888   1    
     760   .   1   1   186   186   LEU   CA     C   13   54.698    0.1    .   1   .   .   .   A   186   LEU   CA     .   25888   1    
     761   .   1   1   186   186   LEU   CD1    C   13   25.160    0.1    .   2   .   .   .   A   186   LEU   CD1    .   25888   1    
     762   .   1   1   186   186   LEU   CD2    C   13   22.555    0.1    .   2   .   .   .   A   186   LEU   CD2    .   25888   1    
     763   .   1   1   186   186   LEU   N      N   15   119.838   0.1    .   1   .   .   .   A   186   LEU   N      .   25888   1    
     764   .   1   1   187   187   LEU   H      H   1    7.232     0.02   .   1   .   .   .   A   187   LEU   H      .   25888   1    
     765   .   1   1   187   187   LEU   HD11   H   1    0.390     0.02   .   2   .   .   .   A   187   LEU   HD11   .   25888   1    
     766   .   1   1   187   187   LEU   HD12   H   1    0.390     0.02   .   2   .   .   .   A   187   LEU   HD12   .   25888   1    
     767   .   1   1   187   187   LEU   HD13   H   1    0.390     0.02   .   2   .   .   .   A   187   LEU   HD13   .   25888   1    
     768   .   1   1   187   187   LEU   HD21   H   1    0.050     0.02   .   2   .   .   .   A   187   LEU   HD21   .   25888   1    
     769   .   1   1   187   187   LEU   HD22   H   1    0.050     0.02   .   2   .   .   .   A   187   LEU   HD22   .   25888   1    
     770   .   1   1   187   187   LEU   HD23   H   1    0.050     0.02   .   2   .   .   .   A   187   LEU   HD23   .   25888   1    
     771   .   1   1   187   187   LEU   CA     C   13   54.130    0.1    .   1   .   .   .   A   187   LEU   CA     .   25888   1    
     772   .   1   1   187   187   LEU   CD1    C   13   26.332    0.1    .   2   .   .   .   A   187   LEU   CD1    .   25888   1    
     773   .   1   1   187   187   LEU   CD2    C   13   21.805    0.1    .   2   .   .   .   A   187   LEU   CD2    .   25888   1    
     774   .   1   1   187   187   LEU   N      N   15   118.799   0.1    .   1   .   .   .   A   187   LEU   N      .   25888   1    
     775   .   1   1   188   188   ALA   H      H   1    8.753     0.02   .   1   .   .   .   A   188   ALA   H      .   25888   1    
     776   .   1   1   188   188   ALA   CA     C   13   51.748    0.1    .   1   .   .   .   A   188   ALA   CA     .   25888   1    
     777   .   1   1   188   188   ALA   N      N   15   122.252   0.1    .   1   .   .   .   A   188   ALA   N      .   25888   1    
     778   .   1   1   189   189   THR   H      H   1    8.860     0.02   .   1   .   .   .   A   189   THR   H      .   25888   1    
     779   .   1   1   189   189   THR   CA     C   13   67.109    0.1    .   1   .   .   .   A   189   THR   CA     .   25888   1    
     780   .   1   1   189   189   THR   N      N   15   118.939   0.1    .   1   .   .   .   A   189   THR   N      .   25888   1    
     781   .   1   1   190   190   GLU   H      H   1    9.627     0.02   .   1   .   .   .   A   190   GLU   H      .   25888   1    
     782   .   1   1   190   190   GLU   CA     C   13   59.648    0.1    .   1   .   .   .   A   190   GLU   CA     .   25888   1    
     783   .   1   1   190   190   GLU   N      N   15   118.485   0.1    .   1   .   .   .   A   190   GLU   N      .   25888   1    
     784   .   1   1   191   191   ASP   H      H   1    7.103     0.02   .   1   .   .   .   A   191   ASP   H      .   25888   1    
     785   .   1   1   191   191   ASP   CA     C   13   57.005    0.1    .   1   .   .   .   A   191   ASP   CA     .   25888   1    
     786   .   1   1   191   191   ASP   N      N   15   118.581   0.1    .   1   .   .   .   A   191   ASP   N      .   25888   1    
     787   .   1   1   192   192   LYS   H      H   1    8.213     0.02   .   1   .   .   .   A   192   LYS   H      .   25888   1    
     788   .   1   1   192   192   LYS   CA     C   13   60.087    0.1    .   1   .   .   .   A   192   LYS   CA     .   25888   1    
     789   .   1   1   192   192   LYS   N      N   15   120.596   0.1    .   1   .   .   .   A   192   LYS   N      .   25888   1    
     790   .   1   1   193   193   GLU   H      H   1    8.218     0.02   .   1   .   .   .   A   193   GLU   H      .   25888   1    
     791   .   1   1   193   193   GLU   CA     C   13   58.510    0.1    .   1   .   .   .   A   193   GLU   CA     .   25888   1    
     792   .   1   1   193   193   GLU   N      N   15   115.800   0.1    .   1   .   .   .   A   193   GLU   N      .   25888   1    
     793   .   1   1   194   194   ALA   H      H   1    7.627     0.02   .   1   .   .   .   A   194   ALA   H      .   25888   1    
     794   .   1   1   194   194   ALA   CA     C   13   54.811    0.1    .   1   .   .   .   A   194   ALA   CA     .   25888   1    
     795   .   1   1   194   194   ALA   N      N   15   121.240   0.1    .   1   .   .   .   A   194   ALA   N      .   25888   1    
     796   .   1   1   195   195   LEU   H      H   1    8.075     0.02   .   1   .   .   .   A   195   LEU   H      .   25888   1    
     797   .   1   1   195   195   LEU   HD11   H   1    0.788     0.02   .   2   .   .   .   A   195   LEU   HD11   .   25888   1    
     798   .   1   1   195   195   LEU   HD12   H   1    0.788     0.02   .   2   .   .   .   A   195   LEU   HD12   .   25888   1    
     799   .   1   1   195   195   LEU   HD13   H   1    0.788     0.02   .   2   .   .   .   A   195   LEU   HD13   .   25888   1    
     800   .   1   1   195   195   LEU   HD21   H   1    0.766     0.02   .   2   .   .   .   A   195   LEU   HD21   .   25888   1    
     801   .   1   1   195   195   LEU   HD22   H   1    0.766     0.02   .   2   .   .   .   A   195   LEU   HD22   .   25888   1    
     802   .   1   1   195   195   LEU   HD23   H   1    0.766     0.02   .   2   .   .   .   A   195   LEU   HD23   .   25888   1    
     803   .   1   1   195   195   LEU   CA     C   13   57.254    0.1    .   1   .   .   .   A   195   LEU   CA     .   25888   1    
     804   .   1   1   195   195   LEU   CD1    C   13   23.353    0.1    .   2   .   .   .   A   195   LEU   CD1    .   25888   1    
     805   .   1   1   195   195   LEU   CD2    C   13   25.895    0.1    .   2   .   .   .   A   195   LEU   CD2    .   25888   1    
     806   .   1   1   195   195   LEU   N      N   15   118.009   0.1    .   1   .   .   .   A   195   LEU   N      .   25888   1    
     807   .   1   1   196   196   LYS   H      H   1    8.421     0.02   .   1   .   .   .   A   196   LYS   H      .   25888   1    
     808   .   1   1   196   196   LYS   CA     C   13   59.454    0.1    .   1   .   .   .   A   196   LYS   CA     .   25888   1    
     809   .   1   1   196   196   LYS   N      N   15   118.919   0.1    .   1   .   .   .   A   196   LYS   N      .   25888   1    
     810   .   1   1   197   197   LYS   H      H   1    7.322     0.02   .   1   .   .   .   A   197   LYS   H      .   25888   1    
     811   .   1   1   197   197   LYS   CA     C   13   58.085    0.1    .   1   .   .   .   A   197   LYS   CA     .   25888   1    
     812   .   1   1   197   197   LYS   N      N   15   115.298   0.1    .   1   .   .   .   A   197   LYS   N      .   25888   1    
     813   .   1   1   198   198   GLN   H      H   1    7.315     0.02   .   1   .   .   .   A   198   GLN   H      .   25888   1    
     814   .   1   1   198   198   GLN   CA     C   13   57.281    0.1    .   1   .   .   .   A   198   GLN   CA     .   25888   1    
     815   .   1   1   198   198   GLN   N      N   15   115.826   0.1    .   1   .   .   .   A   198   GLN   N      .   25888   1    
     816   .   1   1   199   199   LEU   H      H   1    8.025     0.02   .   1   .   .   .   A   199   LEU   H      .   25888   1    
     817   .   1   1   199   199   LEU   HD11   H   1    0.838     0.02   .   2   .   .   .   A   199   LEU   HD11   .   25888   1    
     818   .   1   1   199   199   LEU   HD12   H   1    0.838     0.02   .   2   .   .   .   A   199   LEU   HD12   .   25888   1    
     819   .   1   1   199   199   LEU   HD13   H   1    0.838     0.02   .   2   .   .   .   A   199   LEU   HD13   .   25888   1    
     820   .   1   1   199   199   LEU   HD21   H   1    0.493     0.02   .   2   .   .   .   A   199   LEU   HD21   .   25888   1    
     821   .   1   1   199   199   LEU   HD22   H   1    0.493     0.02   .   2   .   .   .   A   199   LEU   HD22   .   25888   1    
     822   .   1   1   199   199   LEU   HD23   H   1    0.493     0.02   .   2   .   .   .   A   199   LEU   HD23   .   25888   1    
     823   .   1   1   199   199   LEU   CA     C   13   51.380    0.1    .   1   .   .   .   A   199   LEU   CA     .   25888   1    
     824   .   1   1   199   199   LEU   CD1    C   13   24.067    0.1    .   2   .   .   .   A   199   LEU   CD1    .   25888   1    
     825   .   1   1   199   199   LEU   CD2    C   13   25.699    0.1    .   2   .   .   .   A   199   LEU   CD2    .   25888   1    
     826   .   1   1   199   199   LEU   N      N   15   117.828   0.1    .   1   .   .   .   A   199   LEU   N      .   25888   1    
     827   .   1   1   200   200   PRO   CA     C   13   63.527    0.1    .   1   .   .   .   A   200   PRO   CA     .   25888   1    
     828   .   1   1   201   201   GLY   H      H   1    8.370     0.02   .   1   .   .   .   A   201   GLY   H      .   25888   1    
     829   .   1   1   201   201   GLY   CA     C   13   44.297    0.1    .   1   .   .   .   A   201   GLY   CA     .   25888   1    
     830   .   1   1   201   201   GLY   N      N   15   108.409   0.1    .   1   .   .   .   A   201   GLY   N      .   25888   1    
     831   .   1   1   202   202   VAL   H      H   1    8.050     0.02   .   1   .   .   .   A   202   VAL   H      .   25888   1    
     832   .   1   1   202   202   VAL   CA     C   13   61.298    0.1    .   1   .   .   .   A   202   VAL   CA     .   25888   1    
     833   .   1   1   202   202   VAL   N      N   15   120.044   0.1    .   1   .   .   .   A   202   VAL   N      .   25888   1    
     834   .   1   1   203   203   LYS   H      H   1    8.350     0.02   .   1   .   .   .   A   203   LYS   H      .   25888   1    
     835   .   1   1   203   203   LYS   CA     C   13   55.636    0.1    .   1   .   .   .   A   203   LYS   CA     .   25888   1    
     836   .   1   1   203   203   LYS   N      N   15   124.891   0.1    .   1   .   .   .   A   203   LYS   N      .   25888   1    
     837   .   1   1   204   204   SER   H      H   1    8.375     0.02   .   1   .   .   .   A   204   SER   H      .   25888   1    
     838   .   1   1   204   204   SER   CA     C   13   57.849    0.1    .   1   .   .   .   A   204   SER   CA     .   25888   1    
     839   .   1   1   204   204   SER   N      N   15   117.895   0.1    .   1   .   .   .   A   204   SER   N      .   25888   1    
     840   .   1   1   205   205   GLU   H      H   1    8.516     0.02   .   1   .   .   .   A   205   GLU   H      .   25888   1    
     841   .   1   1   205   205   GLU   CA     C   13   56.237    0.1    .   1   .   .   .   A   205   GLU   CA     .   25888   1    
     842   .   1   1   205   205   GLU   N      N   15   123.136   0.1    .   1   .   .   .   A   205   GLU   N      .   25888   1    
     843   .   1   1   206   206   GLY   H      H   1    8.378     0.02   .   1   .   .   .   A   206   GLY   H      .   25888   1    
     844   .   1   1   206   206   GLY   CA     C   13   44.867    0.1    .   1   .   .   .   A   206   GLY   CA     .   25888   1    
     845   .   1   1   206   206   GLY   N      N   15   109.546   0.1    .   1   .   .   .   A   206   GLY   N      .   25888   1    
     846   .   1   1   207   207   LYS   H      H   1    8.120     0.02   .   1   .   .   .   A   207   LYS   H      .   25888   1    
     847   .   1   1   207   207   LYS   CA     C   13   55.675    0.1    .   1   .   .   .   A   207   LYS   CA     .   25888   1    
     848   .   1   1   207   207   LYS   N      N   15   120.795   0.1    .   1   .   .   .   A   207   LYS   N      .   25888   1    
     849   .   1   1   208   208   ARG   H      H   1    8.403     0.02   .   1   .   .   .   A   208   ARG   H      .   25888   1    
     850   .   1   1   208   208   ARG   CA     C   13   55.610    0.1    .   1   .   .   .   A   208   ARG   CA     .   25888   1    
     851   .   1   1   208   208   ARG   N      N   15   122.719   0.1    .   1   .   .   .   A   208   ARG   N      .   25888   1    
     852   .   1   1   209   209   LYS   H      H   1    8.344     0.02   .   1   .   .   .   A   209   LYS   H      .   25888   1    
     853   .   1   1   209   209   LYS   CA     C   13   56.294    0.1    .   1   .   .   .   A   209   LYS   CA     .   25888   1    
     854   .   1   1   209   209   LYS   N      N   15   122.771   0.1    .   1   .   .   .   A   209   LYS   N      .   25888   1    
     855   .   1   1   210   210   GLY   H      H   1    8.587     0.02   .   1   .   .   .   A   210   GLY   H      .   25888   1    
     856   .   1   1   210   210   GLY   CA     C   13   45.060    0.1    .   1   .   .   .   A   210   GLY   CA     .   25888   1    
     857   .   1   1   210   210   GLY   N      N   15   110.488   0.1    .   1   .   .   .   A   210   GLY   N      .   25888   1    
     858   .   1   1   211   211   ASP   H      H   1    8.192     0.02   .   1   .   .   .   A   211   ASP   H      .   25888   1    
     859   .   1   1   211   211   ASP   CA     C   13   53.933    0.1    .   1   .   .   .   A   211   ASP   CA     .   25888   1    
     860   .   1   1   211   211   ASP   N      N   15   120.011   0.1    .   1   .   .   .   A   211   ASP   N      .   25888   1    
     861   .   1   1   212   212   GLU   H      H   1    8.386     0.02   .   1   .   .   .   A   212   GLU   H      .   25888   1    
     862   .   1   1   212   212   GLU   CA     C   13   56.435    0.1    .   1   .   .   .   A   212   GLU   CA     .   25888   1    
     863   .   1   1   212   212   GLU   N      N   15   120.328   0.1    .   1   .   .   .   A   212   GLU   N      .   25888   1    
     864   .   1   1   213   213   VAL   H      H   1    8.070     0.02   .   1   .   .   .   A   213   VAL   H      .   25888   1    
     865   .   1   1   213   213   VAL   HG11   H   1    0.882     0.02   .   2   .   .   .   A   213   VAL   HG11   .   25888   1    
     866   .   1   1   213   213   VAL   HG12   H   1    0.882     0.02   .   2   .   .   .   A   213   VAL   HG12   .   25888   1    
     867   .   1   1   213   213   VAL   HG13   H   1    0.882     0.02   .   2   .   .   .   A   213   VAL   HG13   .   25888   1    
     868   .   1   1   213   213   VAL   HG21   H   1    0.920     0.02   .   2   .   .   .   A   213   VAL   HG21   .   25888   1    
     869   .   1   1   213   213   VAL   HG22   H   1    0.920     0.02   .   2   .   .   .   A   213   VAL   HG22   .   25888   1    
     870   .   1   1   213   213   VAL   HG23   H   1    0.920     0.02   .   2   .   .   .   A   213   VAL   HG23   .   25888   1    
     871   .   1   1   213   213   VAL   CA     C   13   61.539    0.1    .   1   .   .   .   A   213   VAL   CA     .   25888   1    
     872   .   1   1   213   213   VAL   CG1    C   13   20.918    0.1    .   2   .   .   .   A   213   VAL   CG1    .   25888   1    
     873   .   1   1   213   213   VAL   CG2    C   13   19.878    0.1    .   2   .   .   .   A   213   VAL   CG2    .   25888   1    
     874   .   1   1   213   213   VAL   N      N   15   119.504   0.1    .   1   .   .   .   A   213   VAL   N      .   25888   1    
     875   .   1   1   214   214   ASP   H      H   1    7.919     0.02   .   1   .   .   .   A   214   ASP   H      .   25888   1    
     876   .   1   1   214   214   ASP   CA     C   13   55.594    0.1    .   1   .   .   .   A   214   ASP   CA     .   25888   1    
     877   .   1   1   214   214   ASP   N      N   15   128.466   0.1    .   1   .   .   .   A   214   ASP   N      .   25888   1    

   stop_

save_

     ###################################
     #  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_CS_bound_F1F2_high_salt
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 CS_bound_F1F2_high_salt
   _Assigned_chem_shift_list.Entry_ID                     25888
   _Assigned_chem_shift_list.ID                           2
   _Assigned_chem_shift_list.Sample_condition_list_ID     3
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_3
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                    
;
All amide group chemical shifts derived from TROSY data have been corrected by
adding [1J(NH)]/2 in the 1H dimension and subtracting [1J(NH)]/2 in the 15N
dimension.
;
   _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

     26   '2D 1H-15N TROSY'   .   .   .   25888   2    

   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   7     7     LYS   H     H   1    8.189     0.02   .   1   .   .   .   A   7     LYS   H     .   25888   2    
     2     .   1   1   7     7     LYS   N     N   15   120.669   0.1    .   1   .   .   .   A   7     LYS   N     .   25888   2    
     3     .   1   1   8     8     LEU   H     H   1    8.815     0.02   .   1   .   .   .   A   8     LEU   H     .   25888   2    
     4     .   1   1   8     8     LEU   N     N   15   123.293   0.1    .   1   .   .   .   A   8     LEU   N     .   25888   2    
     5     .   1   1   9     9     TYR   H     H   1    6.710     0.02   .   1   .   .   .   A   9     TYR   H     .   25888   2    
     6     .   1   1   9     9     TYR   N     N   15   110.345   0.1    .   1   .   .   .   A   9     TYR   N     .   25888   2    
     7     .   1   1   10    10    ARG   H     H   1    8.419     0.02   .   1   .   .   .   A   10    ARG   H     .   25888   2    
     8     .   1   1   10    10    ARG   N     N   15   121.047   0.1    .   1   .   .   .   A   10    ARG   N     .   25888   2    
     9     .   1   1   11    11    VAL   H     H   1    8.862     0.02   .   1   .   .   .   A   11    VAL   H     .   25888   2    
     10    .   1   1   11    11    VAL   N     N   15   122.750   0.1    .   1   .   .   .   A   11    VAL   N     .   25888   2    
     11    .   1   1   12    12    GLU   H     H   1    8.404     0.02   .   1   .   .   .   A   12    GLU   H     .   25888   2    
     12    .   1   1   12    12    GLU   N     N   15   119.201   0.1    .   1   .   .   .   A   12    GLU   N     .   25888   2    
     13    .   1   1   13    13    TYR   H     H   1    7.807     0.02   .   1   .   .   .   A   13    TYR   H     .   25888   2    
     14    .   1   1   13    13    TYR   N     N   15   118.426   0.1    .   1   .   .   .   A   13    TYR   N     .   25888   2    
     15    .   1   1   14    14    ALA   H     H   1    9.483     0.02   .   1   .   .   .   A   14    ALA   H     .   25888   2    
     16    .   1   1   14    14    ALA   N     N   15   125.768   0.1    .   1   .   .   .   A   14    ALA   N     .   25888   2    
     17    .   1   1   15    15    LYS   H     H   1    6.681     0.02   .   1   .   .   .   A   15    LYS   H     .   25888   2    
     18    .   1   1   15    15    LYS   N     N   15   121.759   0.1    .   1   .   .   .   A   15    LYS   N     .   25888   2    
     19    .   1   1   16    16    SER   H     H   1    7.716     0.02   .   1   .   .   .   A   16    SER   H     .   25888   2    
     20    .   1   1   16    16    SER   N     N   15   112.882   0.1    .   1   .   .   .   A   16    SER   N     .   25888   2    
     21    .   1   1   17    17    GLY   H     H   1    9.127     0.02   .   1   .   .   .   A   17    GLY   H     .   25888   2    
     22    .   1   1   17    17    GLY   N     N   15   109.148   0.1    .   1   .   .   .   A   17    GLY   N     .   25888   2    
     23    .   1   1   18    18    ARG   H     H   1    8.490     0.02   .   1   .   .   .   A   18    ARG   H     .   25888   2    
     24    .   1   1   18    18    ARG   N     N   15   115.214   0.1    .   1   .   .   .   A   18    ARG   N     .   25888   2    
     25    .   1   1   19    19    ALA   H     H   1    8.816     0.02   .   1   .   .   .   A   19    ALA   H     .   25888   2    
     26    .   1   1   19    19    ALA   N     N   15   124.036   0.1    .   1   .   .   .   A   19    ALA   N     .   25888   2    
     27    .   1   1   20    20    SER   H     H   1    8.623     0.02   .   1   .   .   .   A   20    SER   H     .   25888   2    
     28    .   1   1   20    20    SER   N     N   15   116.718   0.1    .   1   .   .   .   A   20    SER   N     .   25888   2    
     29    .   1   1   21    21    CYS   H     H   1    8.069     0.02   .   1   .   .   .   A   21    CYS   H     .   25888   2    
     30    .   1   1   21    21    CYS   N     N   15   125.407   0.1    .   1   .   .   .   A   21    CYS   N     .   25888   2    
     31    .   1   1   22    22    LYS   H     H   1    8.613     0.02   .   1   .   .   .   A   22    LYS   H     .   25888   2    
     32    .   1   1   22    22    LYS   N     N   15   128.613   0.1    .   1   .   .   .   A   22    LYS   N     .   25888   2    
     33    .   1   1   23    23    LYS   H     H   1    8.948     0.02   .   1   .   .   .   A   23    LYS   H     .   25888   2    
     34    .   1   1   23    23    LYS   N     N   15   121.254   0.1    .   1   .   .   .   A   23    LYS   N     .   25888   2    
     35    .   1   1   24    24    CYS   H     H   1    8.171     0.02   .   1   .   .   .   A   24    CYS   H     .   25888   2    
     36    .   1   1   24    24    CYS   N     N   15   116.839   0.1    .   1   .   .   .   A   24    CYS   N     .   25888   2    
     37    .   1   1   25    25    SER   H     H   1    8.094     0.02   .   1   .   .   .   A   25    SER   H     .   25888   2    
     38    .   1   1   25    25    SER   N     N   15   116.202   0.1    .   1   .   .   .   A   25    SER   N     .   25888   2    
     39    .   1   1   26    26    GLU   H     H   1    8.298     0.02   .   1   .   .   .   A   26    GLU   H     .   25888   2    
     40    .   1   1   26    26    GLU   N     N   15   120.875   0.1    .   1   .   .   .   A   26    GLU   N     .   25888   2    
     41    .   1   1   27    27    SER   H     H   1    8.767     0.02   .   1   .   .   .   A   27    SER   H     .   25888   2    
     42    .   1   1   27    27    SER   N     N   15   116.333   0.1    .   1   .   .   .   A   27    SER   N     .   25888   2    
     43    .   1   1   28    28    ILE   H     H   1    8.433     0.02   .   1   .   .   .   A   28    ILE   H     .   25888   2    
     44    .   1   1   28    28    ILE   N     N   15   126.682   0.1    .   1   .   .   .   A   28    ILE   N     .   25888   2    
     45    .   1   1   30    30    LYS   H     H   1    8.742     0.02   .   1   .   .   .   A   30    LYS   H     .   25888   2    
     46    .   1   1   30    30    LYS   N     N   15   125.200   0.1    .   1   .   .   .   A   30    LYS   N     .   25888   2    
     47    .   1   1   31    31    ASP   H     H   1    9.145     0.02   .   1   .   .   .   A   31    ASP   H     .   25888   2    
     48    .   1   1   31    31    ASP   N     N   15   119.945   0.1    .   1   .   .   .   A   31    ASP   N     .   25888   2    
     49    .   1   1   32    32    SER   H     H   1    7.927     0.02   .   1   .   .   .   A   32    SER   H     .   25888   2    
     50    .   1   1   32    32    SER   N     N   15   115.852   0.1    .   1   .   .   .   A   32    SER   N     .   25888   2    
     51    .   1   1   33    33    LEU   H     H   1    8.871     0.02   .   1   .   .   .   A   33    LEU   H     .   25888   2    
     52    .   1   1   33    33    LEU   N     N   15   123.297   0.1    .   1   .   .   .   A   33    LEU   N     .   25888   2    
     53    .   1   1   34    34    ARG   H     H   1    9.061     0.02   .   1   .   .   .   A   34    ARG   H     .   25888   2    
     54    .   1   1   34    34    ARG   N     N   15   124.501   0.1    .   1   .   .   .   A   34    ARG   N     .   25888   2    
     55    .   1   1   35    35    MET   H     H   1    8.501     0.02   .   1   .   .   .   A   35    MET   H     .   25888   2    
     56    .   1   1   35    35    MET   N     N   15   118.588   0.1    .   1   .   .   .   A   35    MET   N     .   25888   2    
     57    .   1   1   36    36    ALA   H     H   1    9.442     0.02   .   1   .   .   .   A   36    ALA   H     .   25888   2    
     58    .   1   1   36    36    ALA   N     N   15   123.323   0.1    .   1   .   .   .   A   36    ALA   N     .   25888   2    
     59    .   1   1   37    37    ILE   H     H   1    7.852     0.02   .   1   .   .   .   A   37    ILE   H     .   25888   2    
     60    .   1   1   37    37    ILE   N     N   15   116.225   0.1    .   1   .   .   .   A   37    ILE   N     .   25888   2    
     61    .   1   1   38    38    MET   H     H   1    8.243     0.02   .   1   .   .   .   A   38    MET   H     .   25888   2    
     62    .   1   1   38    38    MET   N     N   15   124.885   0.1    .   1   .   .   .   A   38    MET   N     .   25888   2    
     63    .   1   1   39    39    VAL   H     H   1    8.479     0.02   .   1   .   .   .   A   39    VAL   H     .   25888   2    
     64    .   1   1   39    39    VAL   N     N   15   121.541   0.1    .   1   .   .   .   A   39    VAL   N     .   25888   2    
     65    .   1   1   40    40    GLN   H     H   1    8.447     0.02   .   1   .   .   .   A   40    GLN   H     .   25888   2    
     66    .   1   1   40    40    GLN   N     N   15   123.959   0.1    .   1   .   .   .   A   40    GLN   N     .   25888   2    
     67    .   1   1   43    43    MET   H     H   1    8.076     0.02   .   1   .   .   .   A   43    MET   H     .   25888   2    
     68    .   1   1   43    43    MET   N     N   15   116.209   0.1    .   1   .   .   .   A   43    MET   N     .   25888   2    
     69    .   1   1   44    44    PHE   H     H   1    7.052     0.02   .   1   .   .   .   A   44    PHE   H     .   25888   2    
     70    .   1   1   44    44    PHE   N     N   15   115.296   0.1    .   1   .   .   .   A   44    PHE   N     .   25888   2    
     71    .   1   1   45    45    ASP   H     H   1    8.434     0.02   .   1   .   .   .   A   45    ASP   H     .   25888   2    
     72    .   1   1   45    45    ASP   N     N   15   118.925   0.1    .   1   .   .   .   A   45    ASP   N     .   25888   2    
     73    .   1   1   46    46    GLY   H     H   1    7.428     0.02   .   1   .   .   .   A   46    GLY   H     .   25888   2    
     74    .   1   1   46    46    GLY   N     N   15   111.057   0.1    .   1   .   .   .   A   46    GLY   N     .   25888   2    
     75    .   1   1   47    47    LYS   H     H   1    8.084     0.02   .   1   .   .   .   A   47    LYS   H     .   25888   2    
     76    .   1   1   47    47    LYS   N     N   15   116.934   0.1    .   1   .   .   .   A   47    LYS   N     .   25888   2    
     77    .   1   1   48    48    VAL   H     H   1    8.957     0.02   .   1   .   .   .   A   48    VAL   H     .   25888   2    
     78    .   1   1   48    48    VAL   N     N   15   116.679   0.1    .   1   .   .   .   A   48    VAL   N     .   25888   2    
     79    .   1   1   50    50    HIS   H     H   1    8.744     0.02   .   1   .   .   .   A   50    HIS   H     .   25888   2    
     80    .   1   1   50    50    HIS   N     N   15   125.550   0.1    .   1   .   .   .   A   50    HIS   N     .   25888   2    
     81    .   1   1   51    51    TRP   H     H   1    8.644     0.02   .   1   .   .   .   A   51    TRP   H     .   25888   2    
     82    .   1   1   51    51    TRP   HE1   H   1    10.555    0.02   .   1   .   .   .   A   51    TRP   HE1   .   25888   2    
     83    .   1   1   51    51    TRP   N     N   15   121.055   0.1    .   1   .   .   .   A   51    TRP   N     .   25888   2    
     84    .   1   1   51    51    TRP   NE1   N   15   130.090   0.1    .   1   .   .   .   A   51    TRP   NE1   .   25888   2    
     85    .   1   1   52    52    TYR   H     H   1    9.359     0.02   .   1   .   .   .   A   52    TYR   H     .   25888   2    
     86    .   1   1   52    52    TYR   N     N   15   114.217   0.1    .   1   .   .   .   A   52    TYR   N     .   25888   2    
     87    .   1   1   53    53    HIS   H     H   1    8.819     0.02   .   1   .   .   .   A   53    HIS   H     .   25888   2    
     88    .   1   1   53    53    HIS   N     N   15   118.734   0.1    .   1   .   .   .   A   53    HIS   N     .   25888   2    
     89    .   1   1   54    54    PHE   H     H   1    8.569     0.02   .   1   .   .   .   A   54    PHE   H     .   25888   2    
     90    .   1   1   54    54    PHE   N     N   15   123.133   0.1    .   1   .   .   .   A   54    PHE   N     .   25888   2    
     91    .   1   1   55    55    SER   H     H   1    9.198     0.02   .   1   .   .   .   A   55    SER   H     .   25888   2    
     92    .   1   1   55    55    SER   N     N   15   109.013   0.1    .   1   .   .   .   A   55    SER   N     .   25888   2    
     93    .   1   1   56    56    CYS   H     H   1    7.020     0.02   .   1   .   .   .   A   56    CYS   H     .   25888   2    
     94    .   1   1   56    56    CYS   N     N   15   119.601   0.1    .   1   .   .   .   A   56    CYS   N     .   25888   2    
     95    .   1   1   57    57    PHE   H     H   1    8.030     0.02   .   1   .   .   .   A   57    PHE   H     .   25888   2    
     96    .   1   1   57    57    PHE   N     N   15   117.719   0.1    .   1   .   .   .   A   57    PHE   N     .   25888   2    
     97    .   1   1   58    58    TRP   H     H   1    6.512     0.02   .   1   .   .   .   A   58    TRP   H     .   25888   2    
     98    .   1   1   58    58    TRP   N     N   15   114.701   0.1    .   1   .   .   .   A   58    TRP   N     .   25888   2    
     99    .   1   1   59    59    LYS   H     H   1    7.573     0.02   .   1   .   .   .   A   59    LYS   H     .   25888   2    
     100   .   1   1   59    59    LYS   N     N   15   117.408   0.1    .   1   .   .   .   A   59    LYS   N     .   25888   2    
     101   .   1   1   60    60    VAL   H     H   1    7.076     0.02   .   1   .   .   .   A   60    VAL   H     .   25888   2    
     102   .   1   1   60    60    VAL   N     N   15   114.495   0.1    .   1   .   .   .   A   60    VAL   N     .   25888   2    
     103   .   1   1   61    61    GLY   H     H   1    7.429     0.02   .   1   .   .   .   A   61    GLY   H     .   25888   2    
     104   .   1   1   61    61    GLY   N     N   15   105.634   0.1    .   1   .   .   .   A   61    GLY   N     .   25888   2    
     105   .   1   1   62    62    HIS   H     H   1    7.309     0.02   .   1   .   .   .   A   62    HIS   H     .   25888   2    
     106   .   1   1   62    62    HIS   N     N   15   119.490   0.1    .   1   .   .   .   A   62    HIS   N     .   25888   2    
     107   .   1   1   63    63    SER   H     H   1    8.408     0.02   .   1   .   .   .   A   63    SER   H     .   25888   2    
     108   .   1   1   63    63    SER   N     N   15   116.757   0.1    .   1   .   .   .   A   63    SER   N     .   25888   2    
     109   .   1   1   64    64    ILE   H     H   1    8.767     0.02   .   1   .   .   .   A   64    ILE   H     .   25888   2    
     110   .   1   1   64    64    ILE   N     N   15   125.616   0.1    .   1   .   .   .   A   64    ILE   N     .   25888   2    
     111   .   1   1   65    65    ARG   H     H   1    8.999     0.02   .   1   .   .   .   A   65    ARG   H     .   25888   2    
     112   .   1   1   65    65    ARG   N     N   15   126.789   0.1    .   1   .   .   .   A   65    ARG   N     .   25888   2    
     113   .   1   1   66    66    HIS   H     H   1    8.792     0.02   .   1   .   .   .   A   66    HIS   H     .   25888   2    
     114   .   1   1   66    66    HIS   N     N   15   116.334   0.1    .   1   .   .   .   A   66    HIS   N     .   25888   2    
     115   .   1   1   68    68    ASP   H     H   1    8.527     0.02   .   1   .   .   .   A   68    ASP   H     .   25888   2    
     116   .   1   1   68    68    ASP   N     N   15   110.933   0.1    .   1   .   .   .   A   68    ASP   N     .   25888   2    
     117   .   1   1   69    69    VAL   H     H   1    7.172     0.02   .   1   .   .   .   A   69    VAL   H     .   25888   2    
     118   .   1   1   69    69    VAL   N     N   15   114.864   0.1    .   1   .   .   .   A   69    VAL   N     .   25888   2    
     119   .   1   1   70    70    GLU   H     H   1    7.896     0.02   .   1   .   .   .   A   70    GLU   H     .   25888   2    
     120   .   1   1   70    70    GLU   N     N   15   115.882   0.1    .   1   .   .   .   A   70    GLU   N     .   25888   2    
     121   .   1   1   71    71    VAL   H     H   1    7.853     0.02   .   1   .   .   .   A   71    VAL   H     .   25888   2    
     122   .   1   1   71    71    VAL   N     N   15   116.862   0.1    .   1   .   .   .   A   71    VAL   N     .   25888   2    
     123   .   1   1   72    72    ASP   H     H   1    9.053     0.02   .   1   .   .   .   A   72    ASP   H     .   25888   2    
     124   .   1   1   72    72    ASP   N     N   15   131.528   0.1    .   1   .   .   .   A   72    ASP   N     .   25888   2    
     125   .   1   1   73    73    GLY   H     H   1    8.698     0.02   .   1   .   .   .   A   73    GLY   H     .   25888   2    
     126   .   1   1   73    73    GLY   N     N   15   113.067   0.1    .   1   .   .   .   A   73    GLY   N     .   25888   2    
     127   .   1   1   74    74    PHE   H     H   1    7.653     0.02   .   1   .   .   .   A   74    PHE   H     .   25888   2    
     128   .   1   1   74    74    PHE   N     N   15   122.722   0.1    .   1   .   .   .   A   74    PHE   N     .   25888   2    
     129   .   1   1   75    75    SER   H     H   1    8.709     0.02   .   1   .   .   .   A   75    SER   H     .   25888   2    
     130   .   1   1   75    75    SER   N     N   15   109.142   0.1    .   1   .   .   .   A   75    SER   N     .   25888   2    
     131   .   1   1   76    76    GLU   H     H   1    7.411     0.02   .   1   .   .   .   A   76    GLU   H     .   25888   2    
     132   .   1   1   76    76    GLU   N     N   15   118.064   0.1    .   1   .   .   .   A   76    GLU   N     .   25888   2    
     133   .   1   1   77    77    LEU   H     H   1    7.082     0.02   .   1   .   .   .   A   77    LEU   H     .   25888   2    
     134   .   1   1   77    77    LEU   N     N   15   118.441   0.1    .   1   .   .   .   A   77    LEU   N     .   25888   2    
     135   .   1   1   78    78    ARG   H     H   1    8.657     0.02   .   1   .   .   .   A   78    ARG   H     .   25888   2    
     136   .   1   1   78    78    ARG   N     N   15   120.157   0.1    .   1   .   .   .   A   78    ARG   N     .   25888   2    
     137   .   1   1   79    79    TRP   H     H   1    9.138     0.02   .   1   .   .   .   A   79    TRP   H     .   25888   2    
     138   .   1   1   79    79    TRP   HE1   H   1    10.143    0.02   .   1   .   .   .   A   79    TRP   HE1   .   25888   2    
     139   .   1   1   79    79    TRP   N     N   15   124.716   0.1    .   1   .   .   .   A   79    TRP   N     .   25888   2    
     140   .   1   1   79    79    TRP   NE1   N   15   129.472   0.1    .   1   .   .   .   A   79    TRP   NE1   .   25888   2    
     141   .   1   1   80    80    ASP   H     H   1    9.032     0.02   .   1   .   .   .   A   80    ASP   H     .   25888   2    
     142   .   1   1   80    80    ASP   N     N   15   115.319   0.1    .   1   .   .   .   A   80    ASP   N     .   25888   2    
     143   .   1   1   81    81    ASP   H     H   1    7.224     0.02   .   1   .   .   .   A   81    ASP   H     .   25888   2    
     144   .   1   1   81    81    ASP   N     N   15   119.677   0.1    .   1   .   .   .   A   81    ASP   N     .   25888   2    
     145   .   1   1   82    82    GLN   H     H   1    8.120     0.02   .   1   .   .   .   A   82    GLN   H     .   25888   2    
     146   .   1   1   82    82    GLN   N     N   15   121.308   0.1    .   1   .   .   .   A   82    GLN   N     .   25888   2    
     147   .   1   1   83    83    GLN   H     H   1    7.623     0.02   .   1   .   .   .   A   83    GLN   H     .   25888   2    
     148   .   1   1   83    83    GLN   N     N   15   115.008   0.1    .   1   .   .   .   A   83    GLN   N     .   25888   2    
     149   .   1   1   84    84    LYS   H     H   1    7.602     0.02   .   1   .   .   .   A   84    LYS   H     .   25888   2    
     150   .   1   1   84    84    LYS   N     N   15   120.169   0.1    .   1   .   .   .   A   84    LYS   N     .   25888   2    
     151   .   1   1   85    85    VAL   H     H   1    8.499     0.02   .   1   .   .   .   A   85    VAL   H     .   25888   2    
     152   .   1   1   85    85    VAL   N     N   15   121.152   0.1    .   1   .   .   .   A   85    VAL   N     .   25888   2    
     153   .   1   1   86    86    LYS   H     H   1    8.297     0.02   .   1   .   .   .   A   86    LYS   H     .   25888   2    
     154   .   1   1   86    86    LYS   N     N   15   118.241   0.1    .   1   .   .   .   A   86    LYS   N     .   25888   2    
     155   .   1   1   87    87    LYS   H     H   1    8.683     0.02   .   1   .   .   .   A   87    LYS   H     .   25888   2    
     156   .   1   1   87    87    LYS   N     N   15   117.533   0.1    .   1   .   .   .   A   87    LYS   N     .   25888   2    
     157   .   1   1   88    88    THR   H     H   1    7.872     0.02   .   1   .   .   .   A   88    THR   H     .   25888   2    
     158   .   1   1   88    88    THR   N     N   15   116.239   0.1    .   1   .   .   .   A   88    THR   N     .   25888   2    
     159   .   1   1   89    89    ALA   H     H   1    7.875     0.02   .   1   .   .   .   A   89    ALA   H     .   25888   2    
     160   .   1   1   89    89    ALA   N     N   15   123.107   0.1    .   1   .   .   .   A   89    ALA   N     .   25888   2    
     161   .   1   1   90    90    GLU   H     H   1    7.721     0.02   .   1   .   .   .   A   90    GLU   H     .   25888   2    
     162   .   1   1   90    90    GLU   N     N   15   116.694   0.1    .   1   .   .   .   A   90    GLU   N     .   25888   2    
     163   .   1   1   91    91    ALA   H     H   1    7.495     0.02   .   1   .   .   .   A   91    ALA   H     .   25888   2    
     164   .   1   1   91    91    ALA   N     N   15   120.631   0.1    .   1   .   .   .   A   91    ALA   N     .   25888   2    
     165   .   1   1   92    92    GLY   H     H   1    7.924     0.02   .   1   .   .   .   A   92    GLY   H     .   25888   2    
     166   .   1   1   92    92    GLY   N     N   15   106.520   0.1    .   1   .   .   .   A   92    GLY   N     .   25888   2    
     167   .   1   1   93    93    GLY   H     H   1    7.889     0.02   .   1   .   .   .   A   93    GLY   H     .   25888   2    
     168   .   1   1   93    93    GLY   N     N   15   106.868   0.1    .   1   .   .   .   A   93    GLY   N     .   25888   2    
     169   .   1   1   94    94    VAL   H     H   1    7.859     0.02   .   1   .   .   .   A   94    VAL   H     .   25888   2    
     170   .   1   1   94    94    VAL   N     N   15   118.183   0.1    .   1   .   .   .   A   94    VAL   N     .   25888   2    
     171   .   1   1   95    95    THR   H     H   1    8.191     0.02   .   1   .   .   .   A   95    THR   H     .   25888   2    
     172   .   1   1   95    95    THR   N     N   15   117.045   0.1    .   1   .   .   .   A   95    THR   N     .   25888   2    
     173   .   1   1   96    96    GLY   H     H   1    8.354     0.02   .   1   .   .   .   A   96    GLY   H     .   25888   2    
     174   .   1   1   96    96    GLY   N     N   15   110.929   0.1    .   1   .   .   .   A   96    GLY   N     .   25888   2    
     175   .   1   1   97    97    LYS   H     H   1    8.268     0.02   .   1   .   .   .   A   97    LYS   H     .   25888   2    
     176   .   1   1   97    97    LYS   N     N   15   120.851   0.1    .   1   .   .   .   A   97    LYS   N     .   25888   2    
     177   .   1   1   98    98    GLY   H     H   1    8.522     0.02   .   1   .   .   .   A   98    GLY   H     .   25888   2    
     178   .   1   1   98    98    GLY   N     N   15   109.981   0.1    .   1   .   .   .   A   98    GLY   N     .   25888   2    
     179   .   1   1   99    99    GLN   H     H   1    8.294     0.02   .   1   .   .   .   A   99    GLN   H     .   25888   2    
     180   .   1   1   99    99    GLN   N     N   15   119.893   0.1    .   1   .   .   .   A   99    GLN   N     .   25888   2    
     181   .   1   1   100   100   ASP   H     H   1    8.391     0.02   .   1   .   .   .   A   100   ASP   H     .   25888   2    
     182   .   1   1   100   100   ASP   N     N   15   120.884   0.1    .   1   .   .   .   A   100   ASP   N     .   25888   2    
     183   .   1   1   101   101   GLY   H     H   1    8.289     0.02   .   1   .   .   .   A   101   GLY   H     .   25888   2    
     184   .   1   1   101   101   GLY   N     N   15   108.709   0.1    .   1   .   .   .   A   101   GLY   N     .   25888   2    
     185   .   1   1   102   102   ILE   H     H   1    8.019     0.02   .   1   .   .   .   A   102   ILE   H     .   25888   2    
     186   .   1   1   102   102   ILE   N     N   15   119.950   0.1    .   1   .   .   .   A   102   ILE   N     .   25888   2    
     187   .   1   1   103   103   GLY   H     H   1    8.552     0.02   .   1   .   .   .   A   103   GLY   H     .   25888   2    
     188   .   1   1   103   103   GLY   N     N   15   112.362   0.1    .   1   .   .   .   A   103   GLY   N     .   25888   2    
     189   .   1   1   106   106   ALA   H     H   1    8.177     0.02   .   1   .   .   .   A   106   ALA   H     .   25888   2    
     190   .   1   1   106   106   ALA   N     N   15   124.134   0.1    .   1   .   .   .   A   106   ALA   N     .   25888   2    
     191   .   1   1   107   107   GLU   H     H   1    8.262     0.02   .   1   .   .   .   A   107   GLU   H     .   25888   2    
     192   .   1   1   107   107   GLU   N     N   15   119.424   0.1    .   1   .   .   .   A   107   GLU   N     .   25888   2    
     193   .   1   1   108   108   LYS   H     H   1    8.598     0.02   .   1   .   .   .   A   108   LYS   H     .   25888   2    
     194   .   1   1   108   108   LYS   N     N   15   123.568   0.1    .   1   .   .   .   A   108   LYS   N     .   25888   2    
     195   .   1   1   109   109   THR   H     H   1    8.049     0.02   .   1   .   .   .   A   109   THR   H     .   25888   2    
     196   .   1   1   109   109   THR   N     N   15   115.882   0.1    .   1   .   .   .   A   109   THR   N     .   25888   2    
     197   .   1   1   110   110   LEU   H     H   1    8.941     0.02   .   1   .   .   .   A   110   LEU   H     .   25888   2    
     198   .   1   1   110   110   LEU   N     N   15   127.177   0.1    .   1   .   .   .   A   110   LEU   N     .   25888   2    
     199   .   1   1   111   111   GLY   H     H   1    8.429     0.02   .   1   .   .   .   A   111   GLY   H     .   25888   2    
     200   .   1   1   111   111   GLY   N     N   15   106.963   0.1    .   1   .   .   .   A   111   GLY   N     .   25888   2    
     201   .   1   1   112   112   ASP   H     H   1    8.696     0.02   .   1   .   .   .   A   112   ASP   H     .   25888   2    
     202   .   1   1   112   112   ASP   N     N   15   115.686   0.1    .   1   .   .   .   A   112   ASP   N     .   25888   2    
     203   .   1   1   113   113   PHE   H     H   1    7.280     0.02   .   1   .   .   .   A   113   PHE   H     .   25888   2    
     204   .   1   1   113   113   PHE   N     N   15   116.029   0.1    .   1   .   .   .   A   113   PHE   N     .   25888   2    
     205   .   1   1   114   114   ALA   H     H   1    8.386     0.02   .   1   .   .   .   A   114   ALA   H     .   25888   2    
     206   .   1   1   114   114   ALA   N     N   15   123.441   0.1    .   1   .   .   .   A   114   ALA   N     .   25888   2    
     207   .   1   1   115   115   ALA   H     H   1    8.625     0.02   .   1   .   .   .   A   115   ALA   H     .   25888   2    
     208   .   1   1   115   115   ALA   N     N   15   118.380   0.1    .   1   .   .   .   A   115   ALA   N     .   25888   2    
     209   .   1   1   116   116   GLU   H     H   1    8.716     0.02   .   1   .   .   .   A   116   GLU   H     .   25888   2    
     210   .   1   1   116   116   GLU   N     N   15   114.797   0.1    .   1   .   .   .   A   116   GLU   N     .   25888   2    
     211   .   1   1   117   117   TYR   H     H   1    7.932     0.02   .   1   .   .   .   A   117   TYR   H     .   25888   2    
     212   .   1   1   117   117   TYR   N     N   15   117.273   0.1    .   1   .   .   .   A   117   TYR   N     .   25888   2    
     213   .   1   1   118   118   ALA   H     H   1    9.300     0.02   .   1   .   .   .   A   118   ALA   H     .   25888   2    
     214   .   1   1   118   118   ALA   N     N   15   124.693   0.1    .   1   .   .   .   A   118   ALA   N     .   25888   2    
     215   .   1   1   119   119   LYS   H     H   1    6.717     0.02   .   1   .   .   .   A   119   LYS   H     .   25888   2    
     216   .   1   1   119   119   LYS   N     N   15   121.733   0.1    .   1   .   .   .   A   119   LYS   N     .   25888   2    
     217   .   1   1   120   120   SER   H     H   1    7.573     0.02   .   1   .   .   .   A   120   SER   H     .   25888   2    
     218   .   1   1   120   120   SER   N     N   15   112.413   0.1    .   1   .   .   .   A   120   SER   N     .   25888   2    
     219   .   1   1   122   122   ARG   H     H   1    8.690     0.02   .   1   .   .   .   A   122   ARG   H     .   25888   2    
     220   .   1   1   122   122   ARG   N     N   15   115.097   0.1    .   1   .   .   .   A   122   ARG   N     .   25888   2    
     221   .   1   1   123   123   SER   H     H   1    9.439     0.02   .   1   .   .   .   A   123   SER   H     .   25888   2    
     222   .   1   1   123   123   SER   N     N   15   120.270   0.1    .   1   .   .   .   A   123   SER   N     .   25888   2    
     223   .   1   1   124   124   THR   H     H   1    8.719     0.02   .   1   .   .   .   A   124   THR   H     .   25888   2    
     224   .   1   1   124   124   THR   N     N   15   118.458   0.1    .   1   .   .   .   A   124   THR   N     .   25888   2    
     225   .   1   1   125   125   CYS   H     H   1    8.346     0.02   .   1   .   .   .   A   125   CYS   H     .   25888   2    
     226   .   1   1   125   125   CYS   N     N   15   126.603   0.1    .   1   .   .   .   A   125   CYS   N     .   25888   2    
     227   .   1   1   126   126   LYS   H     H   1    8.656     0.02   .   1   .   .   .   A   126   LYS   H     .   25888   2    
     228   .   1   1   126   126   LYS   N     N   15   128.543   0.1    .   1   .   .   .   A   126   LYS   N     .   25888   2    
     229   .   1   1   127   127   GLY   H     H   1    9.140     0.02   .   1   .   .   .   A   127   GLY   H     .   25888   2    
     230   .   1   1   127   127   GLY   N     N   15   111.469   0.1    .   1   .   .   .   A   127   GLY   N     .   25888   2    
     231   .   1   1   128   128   CYS   H     H   1    8.132     0.02   .   1   .   .   .   A   128   CYS   H     .   25888   2    
     232   .   1   1   128   128   CYS   N     N   15   119.543   0.1    .   1   .   .   .   A   128   CYS   N     .   25888   2    
     233   .   1   1   129   129   MET   H     H   1    8.162     0.02   .   1   .   .   .   A   129   MET   H     .   25888   2    
     234   .   1   1   129   129   MET   N     N   15   117.499   0.1    .   1   .   .   .   A   129   MET   N     .   25888   2    
     235   .   1   1   130   130   GLU   H     H   1    8.344     0.02   .   1   .   .   .   A   130   GLU   H     .   25888   2    
     236   .   1   1   130   130   GLU   N     N   15   119.165   0.1    .   1   .   .   .   A   130   GLU   N     .   25888   2    
     237   .   1   1   131   131   LYS   H     H   1    8.671     0.02   .   1   .   .   .   A   131   LYS   H     .   25888   2    
     238   .   1   1   131   131   LYS   N     N   15   119.620   0.1    .   1   .   .   .   A   131   LYS   N     .   25888   2    
     239   .   1   1   132   132   ILE   H     H   1    8.120     0.02   .   1   .   .   .   A   132   ILE   H     .   25888   2    
     240   .   1   1   132   132   ILE   N     N   15   124.196   0.1    .   1   .   .   .   A   132   ILE   N     .   25888   2    
     241   .   1   1   133   133   GLU   H     H   1    8.782     0.02   .   1   .   .   .   A   133   GLU   H     .   25888   2    
     242   .   1   1   133   133   GLU   N     N   15   128.968   0.1    .   1   .   .   .   A   133   GLU   N     .   25888   2    
     243   .   1   1   134   134   LYS   H     H   1    8.312     0.02   .   1   .   .   .   A   134   LYS   H     .   25888   2    
     244   .   1   1   134   134   LYS   N     N   15   122.266   0.1    .   1   .   .   .   A   134   LYS   N     .   25888   2    
     245   .   1   1   135   135   GLY   H     H   1    8.835     0.02   .   1   .   .   .   A   135   GLY   H     .   25888   2    
     246   .   1   1   135   135   GLY   N     N   15   113.756   0.1    .   1   .   .   .   A   135   GLY   N     .   25888   2    
     247   .   1   1   136   136   GLN   H     H   1    7.668     0.02   .   1   .   .   .   A   136   GLN   H     .   25888   2    
     248   .   1   1   136   136   GLN   N     N   15   118.337   0.1    .   1   .   .   .   A   136   GLN   N     .   25888   2    
     249   .   1   1   137   137   VAL   H     H   1    8.895     0.02   .   1   .   .   .   A   137   VAL   H     .   25888   2    
     250   .   1   1   137   137   VAL   N     N   15   122.722   0.1    .   1   .   .   .   A   137   VAL   N     .   25888   2    
     251   .   1   1   138   138   ARG   H     H   1    8.918     0.02   .   1   .   .   .   A   138   ARG   H     .   25888   2    
     252   .   1   1   138   138   ARG   N     N   15   121.456   0.1    .   1   .   .   .   A   138   ARG   N     .   25888   2    
     253   .   1   1   139   139   LEU   H     H   1    9.088     0.02   .   1   .   .   .   A   139   LEU   H     .   25888   2    
     254   .   1   1   139   139   LEU   N     N   15   121.497   0.1    .   1   .   .   .   A   139   LEU   N     .   25888   2    
     255   .   1   1   140   140   SER   H     H   1    9.297     0.02   .   1   .   .   .   A   140   SER   H     .   25888   2    
     256   .   1   1   140   140   SER   N     N   15   115.873   0.1    .   1   .   .   .   A   140   SER   N     .   25888   2    
     257   .   1   1   141   141   LYS   H     H   1    7.838     0.02   .   1   .   .   .   A   141   LYS   H     .   25888   2    
     258   .   1   1   141   141   LYS   N     N   15   118.791   0.1    .   1   .   .   .   A   141   LYS   N     .   25888   2    
     259   .   1   1   142   142   LYS   H     H   1    8.104     0.02   .   1   .   .   .   A   142   LYS   H     .   25888   2    
     260   .   1   1   142   142   LYS   N     N   15   126.502   0.1    .   1   .   .   .   A   142   LYS   N     .   25888   2    
     261   .   1   1   143   143   MET   H     H   1    8.806     0.02   .   1   .   .   .   A   143   MET   H     .   25888   2    
     262   .   1   1   143   143   MET   N     N   15   119.901   0.1    .   1   .   .   .   A   143   MET   N     .   25888   2    
     263   .   1   1   144   144   VAL   H     H   1    8.253     0.02   .   1   .   .   .   A   144   VAL   H     .   25888   2    
     264   .   1   1   144   144   VAL   N     N   15   122.255   0.1    .   1   .   .   .   A   144   VAL   N     .   25888   2    
     265   .   1   1   145   145   ASP   H     H   1    9.847     0.02   .   1   .   .   .   A   145   ASP   H     .   25888   2    
     266   .   1   1   145   145   ASP   N     N   15   131.737   0.1    .   1   .   .   .   A   145   ASP   N     .   25888   2    
     267   .   1   1   147   147   GLU   H     H   1    8.354     0.02   .   1   .   .   .   A   147   GLU   H     .   25888   2    
     268   .   1   1   147   147   GLU   N     N   15   115.405   0.1    .   1   .   .   .   A   147   GLU   N     .   25888   2    
     269   .   1   1   148   148   LYS   H     H   1    7.696     0.02   .   1   .   .   .   A   148   LYS   H     .   25888   2    
     270   .   1   1   148   148   LYS   N     N   15   117.956   0.1    .   1   .   .   .   A   148   LYS   N     .   25888   2    
     271   .   1   1   150   150   GLN   H     H   1    9.382     0.02   .   1   .   .   .   A   150   GLN   H     .   25888   2    
     272   .   1   1   150   150   GLN   N     N   15   119.492   0.1    .   1   .   .   .   A   150   GLN   N     .   25888   2    
     273   .   1   1   151   151   LEU   H     H   1    7.179     0.02   .   1   .   .   .   A   151   LEU   H     .   25888   2    
     274   .   1   1   151   151   LEU   N     N   15   117.629   0.1    .   1   .   .   .   A   151   LEU   N     .   25888   2    
     275   .   1   1   152   152   GLY   H     H   1    7.480     0.02   .   1   .   .   .   A   152   GLY   H     .   25888   2    
     276   .   1   1   152   152   GLY   N     N   15   103.971   0.1    .   1   .   .   .   A   152   GLY   N     .   25888   2    
     277   .   1   1   153   153   MET   H     H   1    8.261     0.02   .   1   .   .   .   A   153   MET   H     .   25888   2    
     278   .   1   1   153   153   MET   N     N   15   119.885   0.1    .   1   .   .   .   A   153   MET   N     .   25888   2    
     279   .   1   1   154   154   ILE   H     H   1    8.193     0.02   .   1   .   .   .   A   154   ILE   H     .   25888   2    
     280   .   1   1   154   154   ILE   N     N   15   121.502   0.1    .   1   .   .   .   A   154   ILE   N     .   25888   2    
     281   .   1   1   155   155   ASP   H     H   1    8.176     0.02   .   1   .   .   .   A   155   ASP   H     .   25888   2    
     282   .   1   1   155   155   ASP   N     N   15   119.172   0.1    .   1   .   .   .   A   155   ASP   N     .   25888   2    
     283   .   1   1   156   156   ARG   H     H   1    7.836     0.02   .   1   .   .   .   A   156   ARG   H     .   25888   2    
     284   .   1   1   156   156   ARG   N     N   15   123.681   0.1    .   1   .   .   .   A   156   ARG   N     .   25888   2    
     285   .   1   1   157   157   TRP   H     H   1    8.558     0.02   .   1   .   .   .   A   157   TRP   H     .   25888   2    
     286   .   1   1   157   157   TRP   N     N   15   122.263   0.1    .   1   .   .   .   A   157   TRP   N     .   25888   2    
     287   .   1   1   158   158   TYR   H     H   1    9.779     0.02   .   1   .   .   .   A   158   TYR   H     .   25888   2    
     288   .   1   1   158   158   TYR   N     N   15   114.456   0.1    .   1   .   .   .   A   158   TYR   N     .   25888   2    
     289   .   1   1   159   159   HIS   H     H   1    9.508     0.02   .   1   .   .   .   A   159   HIS   H     .   25888   2    
     290   .   1   1   159   159   HIS   N     N   15   120.619   0.1    .   1   .   .   .   A   159   HIS   N     .   25888   2    
     291   .   1   1   161   161   GLY   H     H   1    9.270     0.02   .   1   .   .   .   A   161   GLY   H     .   25888   2    
     292   .   1   1   161   161   GLY   N     N   15   102.571   0.1    .   1   .   .   .   A   161   GLY   N     .   25888   2    
     293   .   1   1   162   162   CYS   H     H   1    7.197     0.02   .   1   .   .   .   A   162   CYS   H     .   25888   2    
     294   .   1   1   162   162   CYS   N     N   15   122.114   0.1    .   1   .   .   .   A   162   CYS   N     .   25888   2    
     295   .   1   1   163   163   PHE   H     H   1    8.681     0.02   .   1   .   .   .   A   163   PHE   H     .   25888   2    
     296   .   1   1   163   163   PHE   N     N   15   124.011   0.1    .   1   .   .   .   A   163   PHE   N     .   25888   2    
     297   .   1   1   164   164   VAL   H     H   1    8.266     0.02   .   1   .   .   .   A   164   VAL   H     .   25888   2    
     298   .   1   1   164   164   VAL   N     N   15   115.864   0.1    .   1   .   .   .   A   164   VAL   N     .   25888   2    
     299   .   1   1   165   165   LYS   H     H   1    7.524     0.02   .   1   .   .   .   A   165   LYS   H     .   25888   2    
     300   .   1   1   165   165   LYS   N     N   15   118.413   0.1    .   1   .   .   .   A   165   LYS   N     .   25888   2    
     301   .   1   1   166   166   ASN   H     H   1    7.195     0.02   .   1   .   .   .   A   166   ASN   H     .   25888   2    
     302   .   1   1   166   166   ASN   N     N   15   115.700   0.1    .   1   .   .   .   A   166   ASN   N     .   25888   2    
     303   .   1   1   167   167   ARG   H     H   1    7.138     0.02   .   1   .   .   .   A   167   ARG   H     .   25888   2    
     304   .   1   1   167   167   ARG   N     N   15   119.256   0.1    .   1   .   .   .   A   167   ARG   N     .   25888   2    
     305   .   1   1   168   168   GLU   H     H   1    8.440     0.02   .   1   .   .   .   A   168   GLU   H     .   25888   2    
     306   .   1   1   168   168   GLU   N     N   15   118.486   0.1    .   1   .   .   .   A   168   GLU   N     .   25888   2    
     307   .   1   1   169   169   GLU   H     H   1    8.425     0.02   .   1   .   .   .   A   169   GLU   H     .   25888   2    
     308   .   1   1   169   169   GLU   N     N   15   123.065   0.1    .   1   .   .   .   A   169   GLU   N     .   25888   2    
     309   .   1   1   170   170   LEU   H     H   1    7.780     0.02   .   1   .   .   .   A   170   LEU   H     .   25888   2    
     310   .   1   1   170   170   LEU   N     N   15   116.041   0.1    .   1   .   .   .   A   170   LEU   N     .   25888   2    
     311   .   1   1   171   171   GLY   H     H   1    7.764     0.02   .   1   .   .   .   A   171   GLY   H     .   25888   2    
     312   .   1   1   171   171   GLY   N     N   15   106.737   0.1    .   1   .   .   .   A   171   GLY   N     .   25888   2    
     313   .   1   1   172   172   PHE   H     H   1    8.148     0.02   .   1   .   .   .   A   172   PHE   H     .   25888   2    
     314   .   1   1   172   172   PHE   N     N   15   123.785   0.1    .   1   .   .   .   A   172   PHE   N     .   25888   2    
     315   .   1   1   173   173   ARG   H     H   1    5.955     0.02   .   1   .   .   .   A   173   ARG   H     .   25888   2    
     316   .   1   1   173   173   ARG   N     N   15   126.821   0.1    .   1   .   .   .   A   173   ARG   N     .   25888   2    
     317   .   1   1   175   175   GLU   H     H   1    8.995     0.02   .   1   .   .   .   A   175   GLU   H     .   25888   2    
     318   .   1   1   175   175   GLU   N     N   15   112.650   0.1    .   1   .   .   .   A   175   GLU   N     .   25888   2    
     319   .   1   1   176   176   TYR   H     H   1    7.529     0.02   .   1   .   .   .   A   176   TYR   H     .   25888   2    
     320   .   1   1   176   176   TYR   N     N   15   122.449   0.1    .   1   .   .   .   A   176   TYR   N     .   25888   2    
     321   .   1   1   177   177   SER   H     H   1    8.154     0.02   .   1   .   .   .   A   177   SER   H     .   25888   2    
     322   .   1   1   177   177   SER   N     N   15   112.149   0.1    .   1   .   .   .   A   177   SER   N     .   25888   2    
     323   .   1   1   178   178   ALA   H     H   1    8.466     0.02   .   1   .   .   .   A   178   ALA   H     .   25888   2    
     324   .   1   1   178   178   ALA   N     N   15   121.901   0.1    .   1   .   .   .   A   178   ALA   N     .   25888   2    
     325   .   1   1   179   179   SER   H     H   1    7.505     0.02   .   1   .   .   .   A   179   SER   H     .   25888   2    
     326   .   1   1   179   179   SER   N     N   15   106.469   0.1    .   1   .   .   .   A   179   SER   N     .   25888   2    
     327   .   1   1   180   180   GLN   H     H   1    7.620     0.02   .   1   .   .   .   A   180   GLN   H     .   25888   2    
     328   .   1   1   180   180   GLN   N     N   15   118.457   0.1    .   1   .   .   .   A   180   GLN   N     .   25888   2    
     329   .   1   1   181   181   LEU   H     H   1    7.687     0.02   .   1   .   .   .   A   181   LEU   H     .   25888   2    
     330   .   1   1   181   181   LEU   N     N   15   119.548   0.1    .   1   .   .   .   A   181   LEU   N     .   25888   2    
     331   .   1   1   182   182   LYS   H     H   1    9.107     0.02   .   1   .   .   .   A   182   LYS   H     .   25888   2    
     332   .   1   1   182   182   LYS   N     N   15   128.496   0.1    .   1   .   .   .   A   182   LYS   N     .   25888   2    
     333   .   1   1   183   183   GLY   H     H   1    8.972     0.02   .   1   .   .   .   A   183   GLY   H     .   25888   2    
     334   .   1   1   183   183   GLY   N     N   15   114.345   0.1    .   1   .   .   .   A   183   GLY   N     .   25888   2    
     335   .   1   1   184   184   PHE   H     H   1    8.211     0.02   .   1   .   .   .   A   184   PHE   H     .   25888   2    
     336   .   1   1   184   184   PHE   N     N   15   123.102   0.1    .   1   .   .   .   A   184   PHE   N     .   25888   2    
     337   .   1   1   185   185   SER   H     H   1    8.529     0.02   .   1   .   .   .   A   185   SER   H     .   25888   2    
     338   .   1   1   185   185   SER   N     N   15   107.704   0.1    .   1   .   .   .   A   185   SER   N     .   25888   2    
     339   .   1   1   186   186   LEU   H     H   1    7.414     0.02   .   1   .   .   .   A   186   LEU   H     .   25888   2    
     340   .   1   1   186   186   LEU   N     N   15   119.801   0.1    .   1   .   .   .   A   186   LEU   N     .   25888   2    
     341   .   1   1   187   187   LEU   H     H   1    7.274     0.02   .   1   .   .   .   A   187   LEU   H     .   25888   2    
     342   .   1   1   187   187   LEU   N     N   15   119.041   0.1    .   1   .   .   .   A   187   LEU   N     .   25888   2    
     343   .   1   1   188   188   ALA   H     H   1    8.758     0.02   .   1   .   .   .   A   188   ALA   H     .   25888   2    
     344   .   1   1   188   188   ALA   N     N   15   122.205   0.1    .   1   .   .   .   A   188   ALA   N     .   25888   2    
     345   .   1   1   189   189   THR   H     H   1    8.896     0.02   .   1   .   .   .   A   189   THR   H     .   25888   2    
     346   .   1   1   189   189   THR   N     N   15   118.965   0.1    .   1   .   .   .   A   189   THR   N     .   25888   2    
     347   .   1   1   190   190   GLU   H     H   1    9.652     0.02   .   1   .   .   .   A   190   GLU   H     .   25888   2    
     348   .   1   1   190   190   GLU   N     N   15   118.455   0.1    .   1   .   .   .   A   190   GLU   N     .   25888   2    
     349   .   1   1   191   191   ASP   H     H   1    7.126     0.02   .   1   .   .   .   A   191   ASP   H     .   25888   2    
     350   .   1   1   191   191   ASP   N     N   15   118.689   0.1    .   1   .   .   .   A   191   ASP   N     .   25888   2    
     351   .   1   1   192   192   LYS   H     H   1    8.234     0.02   .   1   .   .   .   A   192   LYS   H     .   25888   2    
     352   .   1   1   192   192   LYS   N     N   15   120.857   0.1    .   1   .   .   .   A   192   LYS   N     .   25888   2    
     353   .   1   1   193   193   GLU   H     H   1    8.237     0.02   .   1   .   .   .   A   193   GLU   H     .   25888   2    
     354   .   1   1   193   193   GLU   N     N   15   115.956   0.1    .   1   .   .   .   A   193   GLU   N     .   25888   2    
     355   .   1   1   194   194   ALA   H     H   1    7.614     0.02   .   1   .   .   .   A   194   ALA   H     .   25888   2    
     356   .   1   1   194   194   ALA   N     N   15   121.137   0.1    .   1   .   .   .   A   194   ALA   N     .   25888   2    
     357   .   1   1   195   195   LEU   H     H   1    8.085     0.02   .   1   .   .   .   A   195   LEU   H     .   25888   2    
     358   .   1   1   195   195   LEU   N     N   15   118.184   0.1    .   1   .   .   .   A   195   LEU   N     .   25888   2    
     359   .   1   1   196   196   LYS   H     H   1    8.449     0.02   .   1   .   .   .   A   196   LYS   H     .   25888   2    
     360   .   1   1   196   196   LYS   N     N   15   118.856   0.1    .   1   .   .   .   A   196   LYS   N     .   25888   2    
     361   .   1   1   197   197   LYS   H     H   1    7.322     0.02   .   1   .   .   .   A   197   LYS   H     .   25888   2    
     362   .   1   1   197   197   LYS   N     N   15   115.357   0.1    .   1   .   .   .   A   197   LYS   N     .   25888   2    
     363   .   1   1   198   198   GLN   H     H   1    7.331     0.02   .   1   .   .   .   A   198   GLN   H     .   25888   2    
     364   .   1   1   198   198   GLN   N     N   15   115.886   0.1    .   1   .   .   .   A   198   GLN   N     .   25888   2    
     365   .   1   1   199   199   LEU   H     H   1    8.045     0.02   .   1   .   .   .   A   199   LEU   H     .   25888   2    
     366   .   1   1   199   199   LEU   N     N   15   117.880   0.1    .   1   .   .   .   A   199   LEU   N     .   25888   2    
     367   .   1   1   201   201   GLY   H     H   1    8.415     0.02   .   1   .   .   .   A   201   GLY   H     .   25888   2    
     368   .   1   1   201   201   GLY   N     N   15   108.542   0.1    .   1   .   .   .   A   201   GLY   N     .   25888   2    
     369   .   1   1   202   202   VAL   H     H   1    8.081     0.02   .   1   .   .   .   A   202   VAL   H     .   25888   2    
     370   .   1   1   202   202   VAL   N     N   15   120.174   0.1    .   1   .   .   .   A   202   VAL   N     .   25888   2    
     371   .   1   1   203   203   LYS   H     H   1    8.393     0.02   .   1   .   .   .   A   203   LYS   H     .   25888   2    
     372   .   1   1   203   203   LYS   N     N   15   125.114   0.1    .   1   .   .   .   A   203   LYS   N     .   25888   2    
     373   .   1   1   204   204   SER   H     H   1    8.397     0.02   .   1   .   .   .   A   204   SER   H     .   25888   2    
     374   .   1   1   204   204   SER   N     N   15   117.855   0.1    .   1   .   .   .   A   204   SER   N     .   25888   2    
     375   .   1   1   205   205   GLU   H     H   1    8.541     0.02   .   1   .   .   .   A   205   GLU   H     .   25888   2    
     376   .   1   1   205   205   GLU   N     N   15   123.124   0.1    .   1   .   .   .   A   205   GLU   N     .   25888   2    
     377   .   1   1   206   206   GLY   H     H   1    8.408     0.02   .   1   .   .   .   A   206   GLY   H     .   25888   2    
     378   .   1   1   206   206   GLY   N     N   15   109.647   0.1    .   1   .   .   .   A   206   GLY   N     .   25888   2    
     379   .   1   1   207   207   LYS   H     H   1    8.157     0.02   .   1   .   .   .   A   207   LYS   H     .   25888   2    
     380   .   1   1   207   207   LYS   N     N   15   120.981   0.1    .   1   .   .   .   A   207   LYS   N     .   25888   2    
     381   .   1   1   208   208   ARG   H     H   1    8.435     0.02   .   1   .   .   .   A   208   ARG   H     .   25888   2    
     382   .   1   1   208   208   ARG   N     N   15   122.784   0.1    .   1   .   .   .   A   208   ARG   N     .   25888   2    
     383   .   1   1   210   210   GLY   H     H   1    8.584     0.02   .   1   .   .   .   A   210   GLY   H     .   25888   2    
     384   .   1   1   210   210   GLY   N     N   15   110.467   0.1    .   1   .   .   .   A   210   GLY   N     .   25888   2    
     385   .   1   1   211   211   ASP   H     H   1    8.223     0.02   .   1   .   .   .   A   211   ASP   H     .   25888   2    
     386   .   1   1   211   211   ASP   N     N   15   120.127   0.1    .   1   .   .   .   A   211   ASP   N     .   25888   2    
     387   .   1   1   212   212   GLU   H     H   1    8.414     0.02   .   1   .   .   .   A   212   GLU   H     .   25888   2    
     388   .   1   1   212   212   GLU   N     N   15   120.508   0.1    .   1   .   .   .   A   212   GLU   N     .   25888   2    
     389   .   1   1   213   213   VAL   H     H   1    8.099     0.02   .   1   .   .   .   A   213   VAL   H     .   25888   2    
     390   .   1   1   213   213   VAL   N     N   15   119.796   0.1    .   1   .   .   .   A   213   VAL   N     .   25888   2    
     391   .   1   1   214   214   ASP   H     H   1    7.960     0.02   .   1   .   .   .   A   214   ASP   H     .   25888   2    
     392   .   1   1   214   214   ASP   N     N   15   128.581   0.1    .   1   .   .   .   A   214   ASP   N     .   25888   2    

   stop_

save_

     ###################################
     #  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_bound_DNA
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 bound_DNA
   _Assigned_chem_shift_list.Entry_ID                     25888
   _Assigned_chem_shift_list.ID                           3
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     25   '2D 1H-1H NOESY'   .   .   .   25888   3    

   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     .   2   2   1    1    DG   H1'    H   1   5.956    0.02   .   1   .   .   .   B   1    DG   H1'    .   25888   3    
     2     .   2   2   1    1    DG   H2'    H   1   2.744    0.02   .   2   .   .   .   B   1    DG   H2'    .   25888   3    
     3     .   2   2   1    1    DG   H2''   H   1   2.814    0.02   .   2   .   .   .   B   1    DG   H2''   .   25888   3    
     4     .   2   2   1    1    DG   H3'    H   1   4.963    0.02   .   1   .   .   .   B   1    DG   H3'    .   25888   3    
     5     .   2   2   1    1    DG   H8     H   1   7.997    0.02   .   1   .   .   .   B   1    DG   H8     .   25888   3    
     6     .   2   2   2    2    DC   H1'    H   1   6.137    0.02   .   1   .   .   .   B   2    DC   H1'    .   25888   3    
     7     .   2   2   2    2    DC   H2'    H   1   2.102    0.02   .   2   .   .   .   B   2    DC   H2'    .   25888   3    
     8     .   2   2   2    2    DC   H2''   H   1   2.556    0.02   .   2   .   .   .   B   2    DC   H2''   .   25888   3    
     9     .   2   2   2    2    DC   H3'    H   1   4.856    0.02   .   1   .   .   .   B   2    DC   H3'    .   25888   3    
     10    .   2   2   2    2    DC   H5     H   1   5.295    0.02   .   1   .   .   .   B   2    DC   H5     .   25888   3    
     11    .   2   2   2    2    DC   H6     H   1   7.500    0.02   .   1   .   .   .   B   2    DC   H6     .   25888   3    
     12    .   2   2   3    3    DT   H1'    H   1   5.714    0.02   .   1   .   .   .   B   3    DT   H1'    .   25888   3    
     13    .   2   2   3    3    DT   H3     H   1   13.799   0.02   .   1   .   .   .   B   3    DT   H3     .   25888   3    
     14    .   2   2   3    3    DT   H3'    H   1   4.864    0.02   .   1   .   .   .   B   3    DT   H3'    .   25888   3    
     15    .   2   2   3    3    DT   H6     H   1   7.306    0.02   .   1   .   .   .   B   3    DT   H6     .   25888   3    
     16    .   2   2   3    3    DT   H71    H   1   1.598    0.02   .   1   .   .   .   B   3    DT   H7     .   25888   3    
     17    .   2   2   3    3    DT   H72    H   1   1.598    0.02   .   1   .   .   .   B   3    DT   H7     .   25888   3    
     18    .   2   2   3    3    DT   H73    H   1   1.598    0.02   .   1   .   .   .   B   3    DT   H7     .   25888   3    
     19    .   2   2   4    4    DG   H1     H   1   12.854   0.02   .   1   .   .   .   B   4    DG   H1     .   25888   3    
     20    .   2   2   4    4    DG   H1'    H   1   5.665    0.02   .   1   .   .   .   B   4    DG   H1'    .   25888   3    
     21    .   2   2   4    4    DG   H2'    H   1   2.683    0.02   .   2   .   .   .   B   4    DG   H2'    .   25888   3    
     22    .   2   2   4    4    DG   H2''   H   1   2.777    0.02   .   2   .   .   .   B   4    DG   H2''   .   25888   3    
     23    .   2   2   4    4    DG   H3'    H   1   5.005    0.02   .   1   .   .   .   B   4    DG   H3'    .   25888   3    
     24    .   2   2   4    4    DG   H8     H   1   7.881    0.02   .   1   .   .   .   B   4    DG   H8     .   25888   3    
     25    .   2   2   5    5    DG   H1     H   1   12.889   0.02   .   1   .   .   .   B   5    DG   H1     .   25888   3    
     26    .   2   2   5    5    DG   H1'    H   1   5.877    0.02   .   1   .   .   .   B   5    DG   H1'    .   25888   3    
     27    .   2   2   5    5    DG   H2'    H   1   2.573    0.02   .   2   .   .   .   B   5    DG   H2'    .   25888   3    
     28    .   2   2   5    5    DG   H2''   H   1   2.697    0.02   .   2   .   .   .   B   5    DG   H2''   .   25888   3    
     29    .   2   2   5    5    DG   H3'    H   1   4.969    0.02   .   1   .   .   .   B   5    DG   H3'    .   25888   3    
     30    .   2   2   5    5    DG   H4'    H   1   4.404    0.02   .   1   .   .   .   B   5    DG   H4'    .   25888   3    
     31    .   2   2   5    5    DG   H8     H   1   7.763    0.02   .   1   .   .   .   B   5    DG   H8     .   25888   3    
     32    .   2   2   5    5    DG   H21    H   1   6.155    0.02   .   1   .   .   .   B   5    DG   H21    .   25888   3    
     33    .   2   2   6    6    DC   H1'    H   1   5.944    0.02   .   1   .   .   .   B   6    DC   H1'    .   25888   3    
     34    .   2   2   6    6    DC   H2'    H   1   2.112    0.02   .   2   .   .   .   B   6    DC   H2'    .   25888   3    
     35    .   2   2   6    6    DC   H2''   H   1   2.531    0.02   .   2   .   .   .   B   6    DC   H2''   .   25888   3    
     36    .   2   2   6    6    DC   H5     H   1   5.252    0.02   .   1   .   .   .   B   6    DC   H5     .   25888   3    
     37    .   2   2   6    6    DC   H6     H   1   7.366    0.02   .   1   .   .   .   B   6    DC   H6     .   25888   3    
     38    .   2   2   6    6    DC   H41    H   1   8.018    0.02   .   1   .   .   .   B   6    DC   H41    .   25888   3    
     39    .   2   2   7    7    DT   H1'    H   1   6.044    0.02   .   1   .   .   .   B   7    DT   H1'    .   25888   3    
     40    .   2   2   7    7    DT   H2'    H   1   2.176    0.02   .   2   .   .   .   B   7    DT   H2'    .   25888   3    
     41    .   2   2   7    7    DT   H2''   H   1   2.615    0.02   .   2   .   .   .   B   7    DT   H2''   .   25888   3    
     42    .   2   2   7    7    DT   H3     H   1   14.022   0.02   .   1   .   .   .   B   7    DT   H3     .   25888   3    
     43    .   2   2   7    7    DT   H3'    H   1   4.864    0.02   .   1   .   .   .   B   7    DT   H3'    .   25888   3    
     44    .   2   2   7    7    DT   H6     H   1   7.452    0.02   .   1   .   .   .   B   7    DT   H6     .   25888   3    
     45    .   2   2   7    7    DT   H71    H   1   1.598    0.02   .   1   .   .   .   B   7    DT   H7     .   25888   3    
     46    .   2   2   7    7    DT   H72    H   1   1.598    0.02   .   1   .   .   .   B   7    DT   H7     .   25888   3    
     47    .   2   2   7    7    DT   H73    H   1   1.598    0.02   .   1   .   .   .   B   7    DT   H7     .   25888   3    
     48    .   2   2   8    8    DT   H1'    H   1   6.073    0.02   .   1   .   .   .   B   8    DT   H1'    .   25888   3    
     49    .   2   2   8    8    DT   H2'    H   1   1.980    0.02   .   2   .   .   .   B   8    DT   H2'    .   25888   3    
     50    .   2   2   8    8    DT   H2''   H   1   2.418    0.02   .   2   .   .   .   B   8    DT   H2''   .   25888   3    
     51    .   2   2   8    8    DT   H3     H   1   13.915   0.02   .   1   .   .   .   B   8    DT   H3     .   25888   3    
     52    .   2   2   8    8    DT   H3'    H   1   4.858    0.02   .   1   .   .   .   B   8    DT   H3'    .   25888   3    
     53    .   2   2   8    8    DT   H5'    H   1   4.114    0.02   .   1   .   .   .   B   8    DT   H5'    .   25888   3    
     54    .   2   2   8    8    DT   H5''   H   1   4.199    0.02   .   1   .   .   .   B   8    DT   H5''   .   25888   3    
     55    .   2   2   8    8    DT   H6     H   1   7.404    0.02   .   1   .   .   .   B   8    DT   H6     .   25888   3    
     56    .   2   2   8    8    DT   H71    H   1   1.701    0.02   .   1   .   .   .   B   8    DT   H7     .   25888   3    
     57    .   2   2   8    8    DT   H72    H   1   1.701    0.02   .   1   .   .   .   B   8    DT   H7     .   25888   3    
     58    .   2   2   8    8    DT   H73    H   1   1.701    0.02   .   1   .   .   .   B   8    DT   H7     .   25888   3    
     59    .   2   2   9    9    DC   H1'    H   1   6.003    0.02   .   1   .   .   .   B   9    DC   H1'    .   25888   3    
     60    .   2   2   9    9    DC   H2'    H   1   1.731    0.02   .   2   .   .   .   B   9    DC   H2'    .   25888   3    
     61    .   2   2   9    9    DC   H2''   H   1   2.194    0.02   .   2   .   .   .   B   9    DC   H2''   .   25888   3    
     62    .   2   2   9    9    DC   H3'    H   1   4.822    0.02   .   1   .   .   .   B   9    DC   H3'    .   25888   3    
     63    .   2   2   9    9    DC   H5     H   1   5.528    0.02   .   1   .   .   .   B   9    DC   H5     .   25888   3    
     64    .   2   2   9    9    DC   H6     H   1   7.278    0.02   .   1   .   .   .   B   9    DC   H6     .   25888   3    
     65    .   2   2   9    9    DC   H41    H   1   8.712    0.02   .   1   .   .   .   B   9    DC   H41    .   25888   3    
     66    .   2   2   10   10   DG   H1'    H   1   5.821    0.02   .   1   .   .   .   B   10   DG   H1'    .   25888   3    
     67    .   2   2   10   10   DG   H2'    H   1   2.713    0.02   .   2   .   .   .   B   10   DG   H2'    .   25888   3    
     68    .   2   2   10   10   DG   H2''   H   1   2.796    0.02   .   2   .   .   .   B   10   DG   H2''   .   25888   3    
     69    .   2   2   10   10   DG   H3'    H   1   5.076    0.02   .   1   .   .   .   B   10   DG   H3'    .   25888   3    
     70    .   2   2   10   10   DG   H4'    H   1   4.492    0.02   .   1   .   .   .   B   10   DG   H4'    .   25888   3    
     71    .   2   2   10   10   DG   H8     H   1   8.102    0.02   .   1   .   .   .   B   10   DG   H8     .   25888   3    
     72    .   2   2   11   11   DT   H1'    H   1   6.031    0.02   .   1   .   .   .   B   11   DT   H1'    .   25888   3    
     73    .   2   2   11   11   DT   H2'    H   1   1.640    0.02   .   2   .   .   .   B   11   DT   H2'    .   25888   3    
     74    .   2   2   11   11   DT   H2''   H   1   1.925    0.02   .   2   .   .   .   B   11   DT   H2''   .   25888   3    
     75    .   2   2   11   11   DT   H3'    H   1   4.425    0.02   .   1   .   .   .   B   11   DT   H3'    .   25888   3    
     76    .   2   2   11   11   DT   H6     H   1   7.509    0.02   .   1   .   .   .   B   11   DT   H6     .   25888   3    
     77    .   2   2   11   11   DT   H71    H   1   1.829    0.02   .   1   .   .   .   B   11   DT   H7     .   25888   3    
     78    .   2   2   11   11   DT   H72    H   1   1.829    0.02   .   1   .   .   .   B   11   DT   H7     .   25888   3    
     79    .   2   2   11   11   DT   H73    H   1   1.829    0.02   .   1   .   .   .   B   11   DT   H7     .   25888   3    
     80    .   2   2   12   12   DA   H1'    H   1   6.083    0.02   .   1   .   .   .   B   12   DA   H1'    .   25888   3    
     81    .   2   2   12   12   DA   H2     H   1   7.840    0.02   .   1   .   .   .   B   12   DA   H2     .   25888   3    
     82    .   2   2   12   12   DA   H2'    H   1   2.293    0.02   .   2   .   .   .   B   12   DA   H2'    .   25888   3    
     83    .   2   2   12   12   DA   H2''   H   1   2.555    0.02   .   2   .   .   .   B   12   DA   H2''   .   25888   3    
     84    .   2   2   12   12   DA   H3'    H   1   4.708    0.02   .   1   .   .   .   B   12   DA   H3'    .   25888   3    
     85    .   2   2   12   12   DA   H4'    H   1   3.982    0.02   .   1   .   .   .   B   12   DA   H4'    .   25888   3    
     86    .   2   2   12   12   DA   H8     H   1   7.997    0.02   .   1   .   .   .   B   12   DA   H8     .   25888   3    
     87    .   2   2   13   13   DA   H1'    H   1   6.038    0.02   .   1   .   .   .   B   13   DA   H1'    .   25888   3    
     88    .   2   2   13   13   DA   H2'    H   1   2.343    0.02   .   2   .   .   .   B   13   DA   H2'    .   25888   3    
     89    .   2   2   13   13   DA   H2''   H   1   2.558    0.02   .   2   .   .   .   B   13   DA   H2''   .   25888   3    
     90    .   2   2   13   13   DA   H3'    H   1   4.853    0.02   .   1   .   .   .   B   13   DA   H3'    .   25888   3    
     91    .   2   2   13   13   DA   H8     H   1   7.927    0.02   .   1   .   .   .   B   13   DA   H8     .   25888   3    
     92    .   2   2   14   14   DG   H1     H   1   12.803   0.02   .   1   .   .   .   B   14   DG   H1     .   25888   3    
     93    .   2   2   14   14   DG   H1'    H   1   4.803    0.02   .   1   .   .   .   B   14   DG   H1'    .   25888   3    
     94    .   2   2   14   14   DG   H2'    H   1   2.549    0.02   .   2   .   .   .   B   14   DG   H2'    .   25888   3    
     95    .   2   2   14   14   DG   H2''   H   1   2.619    0.02   .   2   .   .   .   B   14   DG   H2''   .   25888   3    
     96    .   2   2   14   14   DG   H3'    H   1   4.922    0.02   .   1   .   .   .   B   14   DG   H3'    .   25888   3    
     97    .   2   2   14   14   DG   H8     H   1   7.994    0.02   .   1   .   .   .   B   14   DG   H8     .   25888   3    
     98    .   2   2   14   14   DG   H21    H   1   7.053    0.02   .   1   .   .   .   B   14   DG   H21    .   25888   3    
     99    .   2   2   15   15   DA   H1'    H   1   5.847    0.02   .   1   .   .   .   B   15   DA   H1'    .   25888   3    
     100   .   2   2   15   15   DA   H2     H   1   7.374    0.02   .   1   .   .   .   B   15   DA   H2     .   25888   3    
     101   .   2   2   15   15   DA   H2'    H   1   2.707    0.02   .   2   .   .   .   B   15   DA   H2'    .   25888   3    
     102   .   2   2   15   15   DA   H2''   H   1   2.867    0.02   .   2   .   .   .   B   15   DA   H2''   .   25888   3    
     103   .   2   2   15   15   DA   H3'    H   1   5.153    0.02   .   1   .   .   .   B   15   DA   H3'    .   25888   3    
     104   .   2   2   15   15   DA   H8     H   1   8.161    0.02   .   1   .   .   .   B   15   DA   H8     .   25888   3    
     105   .   2   2   16   16   DA   H1'    H   1   5.995    0.02   .   1   .   .   .   B   16   DA   H1'    .   25888   3    
     106   .   2   2   16   16   DA   H2     H   1   7.595    0.02   .   1   .   .   .   B   16   DA   H2     .   25888   3    
     107   .   2   2   16   16   DA   H2'    H   1   2.608    0.02   .   2   .   .   .   B   16   DA   H2'    .   25888   3    
     108   .   2   2   16   16   DA   H2''   H   1   2.830    0.02   .   2   .   .   .   B   16   DA   H2''   .   25888   3    
     109   .   2   2   16   16   DA   H3'    H   1   5.056    0.02   .   1   .   .   .   B   16   DA   H3'    .   25888   3    
     110   .   2   2   16   16   DA   H8     H   1   8.054    0.02   .   1   .   .   .   B   16   DA   H8     .   25888   3    
     111   .   2   2   17   17   DG   H1     H   1   12.724   0.02   .   1   .   .   .   B   17   DG   H1     .   25888   3    
     112   .   2   2   17   17   DG   H1'    H   1   5.716    0.02   .   1   .   .   .   B   17   DG   H1'    .   25888   3    
     113   .   2   2   17   17   DG   H2'    H   1   2.465    0.02   .   2   .   .   .   B   17   DG   H2'    .   25888   3    
     114   .   2   2   17   17   DG   H2''   H   1   2.600    0.02   .   2   .   .   .   B   17   DG   H2''   .   25888   3    
     115   .   2   2   17   17   DG   H3'    H   1   4.933    0.02   .   1   .   .   .   B   17   DG   H3'    .   25888   3    
     116   .   2   2   17   17   DG   H8     H   1   7.597    0.02   .   1   .   .   .   B   17   DG   H8     .   25888   3    
     117   .   2   2   18   18   DC   H1'    H   1   5.924    0.02   .   1   .   .   .   B   18   DC   H1'    .   25888   3    
     118   .   2   2   18   18   DC   H2'    H   1   2.018    0.02   .   2   .   .   .   B   18   DC   H2'    .   25888   3    
     119   .   2   2   18   18   DC   H2''   H   1   2.427    0.02   .   2   .   .   .   B   18   DC   H2''   .   25888   3    
     120   .   2   2   18   18   DC   H3'    H   1   4.783    0.02   .   1   .   .   .   B   18   DC   H3'    .   25888   3    
     121   .   2   2   18   18   DC   H5     H   1   5.223    0.02   .   1   .   .   .   B   18   DC   H5     .   25888   3    
     122   .   2   2   18   18   DC   H6     H   1   7.311    0.02   .   1   .   .   .   B   18   DC   H6     .   25888   3    
     123   .   2   2   18   18   DC   H41    H   1   7.980    0.02   .   1   .   .   .   B   18   DC   H41    .   25888   3    
     124   .   2   2   19   19   DC   H1'    H   1   5.439    0.02   .   1   .   .   .   B   19   DC   H1'    .   25888   3    
     125   .   2   2   19   19   DC   H2'    H   1   1.974    0.02   .   2   .   .   .   B   19   DC   H2'    .   25888   3    
     126   .   2   2   19   19   DC   H2''   H   1   2.336    0.02   .   2   .   .   .   B   19   DC   H2''   .   25888   3    
     127   .   2   2   19   19   DC   H3'    H   1   4.875    0.02   .   1   .   .   .   B   19   DC   H3'    .   25888   3    
     128   .   2   2   19   19   DC   H5     H   1   5.571    0.02   .   1   .   .   .   B   19   DC   H5     .   25888   3    
     129   .   2   2   19   19   DC   H6     H   1   7.459    0.02   .   1   .   .   .   B   19   DC   H6     .   25888   3    
     130   .   2   2   19   19   DC   H41    H   1   8.449    0.02   .   1   .   .   .   B   19   DC   H41    .   25888   3    
     131   .   2   2   20   20   DA   H1'    H   1   6.077    0.02   .   1   .   .   .   B   20   DA   H1'    .   25888   3    
     132   .   2   2   20   20   DA   H2     H   1   7.616    0.02   .   1   .   .   .   B   20   DA   H2     .   25888   3    
     133   .   2   2   20   20   DA   H2'    H   1   2.715    0.02   .   2   .   .   .   B   20   DA   H2'    .   25888   3    
     134   .   2   2   20   20   DA   H2''   H   1   2.864    0.02   .   2   .   .   .   B   20   DA   H2''   .   25888   3    
     135   .   2   2   20   20   DA   H3'    H   1   5.016    0.02   .   1   .   .   .   B   20   DA   H3'    .   25888   3    
     136   .   2   2   20   20   DA   H8     H   1   8.214    0.02   .   1   .   .   .   B   20   DA   H8     .   25888   3    
     137   .   2   2   21   21   DG   H1'    H   1   5.973    0.02   .   1   .   .   .   B   21   DG   H1'    .   25888   3    
     138   .   2   2   21   21   DG   H2'    H   1   2.449    0.02   .   2   .   .   .   B   21   DG   H2'    .   25888   3    
     139   .   2   2   21   21   DG   H2''   H   1   2.567    0.02   .   2   .   .   .   B   21   DG   H2''   .   25888   3    
     140   .   2   2   21   21   DG   H3'    H   1   4.923    0.02   .   1   .   .   .   B   21   DG   H3'    .   25888   3    
     141   .   2   2   21   21   DG   H8     H   1   7.652    0.02   .   1   .   .   .   B   21   DG   H8     .   25888   3    
     142   .   2   2   22   22   DC   H1'    H   1   6.169    0.02   .   1   .   .   .   B   22   DC   H1'    .   25888   3    
     143   .   2   2   22   22   DC   H2'    H   1   2.278    0.02   .   2   .   .   .   B   22   DC   H2'    .   25888   3    
     144   .   2   2   22   22   DC   H2''   H   1   2.327    0.02   .   2   .   .   .   B   22   DC   H2''   .   25888   3    
     145   .   2   2   22   22   DC   H5     H   1   5.330    0.02   .   1   .   .   .   B   22   DC   H5     .   25888   3    
     146   .   2   2   22   22   DC   H6     H   1   7.316    0.02   .   1   .   .   .   B   22   DC   H6     .   25888   3    
     147   .   2   2   23   23   DT   H1'    H   1   6.261    0.02   .   1   .   .   .   B   23   DT   H1'    .   25888   3    
     148   .   2   2   23   23   DT   H2'    H   1   2.308    0.02   .   2   .   .   .   B   23   DT   H2'    .   25888   3    
     149   .   2   2   23   23   DT   H2''   H   1   2.446    0.02   .   2   .   .   .   B   23   DT   H2''   .   25888   3    
     150   .   2   2   23   23   DT   H3'    H   1   4.861    0.02   .   1   .   .   .   B   23   DT   H3'    .   25888   3    
     151   .   2   2   23   23   DT   H6     H   1   7.614    0.02   .   1   .   .   .   B   23   DT   H6     .   25888   3    
     152   .   2   2   23   23   DT   H71    H   1   1.842    0.02   .   1   .   .   .   B   23   DT   H7     .   25888   3    
     153   .   2   2   23   23   DT   H72    H   1   1.842    0.02   .   1   .   .   .   B   23   DT   H7     .   25888   3    
     154   .   2   2   23   23   DT   H73    H   1   1.842    0.02   .   1   .   .   .   B   23   DT   H7     .   25888   3    
     155   .   2   2   24   24   DC   H1'    H   1   5.852    0.02   .   1   .   .   .   B   24   DC   H1'    .   25888   3    
     156   .   2   2   24   24   DC   H3'    H   1   4.838    0.02   .   1   .   .   .   B   24   DC   H3'    .   25888   3    
     157   .   2   2   24   24   DC   H5     H   1   6.035    0.02   .   1   .   .   .   B   24   DC   H5     .   25888   3    
     158   .   2   2   24   24   DC   H6     H   1   7.692    0.02   .   1   .   .   .   B   24   DC   H6     .   25888   3    
     159   .   2   2   25   25   DG   H1     H   1   13.073   0.02   .   1   .   .   .   B   25   DG   H1     .   25888   3    
     160   .   2   2   25   25   DG   H1'    H   1   5.902    0.02   .   1   .   .   .   B   25   DG   H1'    .   25888   3    
     161   .   2   2   25   25   DG   H8     H   1   7.979    0.02   .   1   .   .   .   B   25   DG   H8     .   25888   3    
     162   .   2   2   26   26   DC   H1'    H   1   5.820    0.02   .   1   .   .   .   B   26   DC   H1'    .   25888   3    
     163   .   2   2   26   26   DC   H5     H   1   5.427    0.02   .   1   .   .   .   B   26   DC   H5     .   25888   3    
     164   .   2   2   26   26   DC   H6     H   1   7.344    0.02   .   1   .   .   .   B   26   DC   H6     .   25888   3    
     165   .   2   2   26   26   DC   H41    H   1   8.418    0.02   .   1   .   .   .   B   26   DC   H41    .   25888   3    
     166   .   2   2   27   27   DG   H1     H   1   13.117   0.02   .   1   .   .   .   B   27   DG   H1     .   25888   3    
     167   .   2   2   27   27   DG   H1'    H   1   5.567    0.02   .   1   .   .   .   B   27   DG   H1'    .   25888   3    
     168   .   2   2   27   27   DG   H3'    H   1   4.995    0.02   .   1   .   .   .   B   27   DG   H3'    .   25888   3    
     169   .   2   2   27   27   DG   H8     H   1   7.929    0.02   .   1   .   .   .   B   27   DG   H8     .   25888   3    
     170   .   2   2   27   27   DG   H21    H   1   6.686    0.02   .   1   .   .   .   B   27   DG   H21    .   25888   3    
     171   .   2   2   28   28   DG   H1     H   1   12.882   0.02   .   1   .   .   .   B   28   DG   H1     .   25888   3    
     172   .   2   2   28   28   DG   H1'    H   1   6.006    0.02   .   1   .   .   .   B   28   DG   H1'    .   25888   3    
     173   .   2   2   28   28   DG   H2'    H   1   2.530    0.02   .   2   .   .   .   B   28   DG   H2'    .   25888   3    
     174   .   2   2   28   28   DG   H2''   H   1   2.789    0.02   .   2   .   .   .   B   28   DG   H2''   .   25888   3    
     175   .   2   2   28   28   DG   H3'    H   1   5.004    0.02   .   1   .   .   .   B   28   DG   H3'    .   25888   3    
     176   .   2   2   28   28   DG   H8     H   1   7.774    0.02   .   1   .   .   .   B   28   DG   H8     .   25888   3    
     177   .   2   2   29   29   DT   H1'    H   1   6.015    0.02   .   1   .   .   .   B   29   DT   H1'    .   25888   3    
     178   .   2   2   29   29   DT   H2'    H   1   2.071    0.02   .   2   .   .   .   B   29   DT   H2'    .   25888   3    
     179   .   2   2   29   29   DT   H2''   H   1   2.494    0.02   .   2   .   .   .   B   29   DT   H2''   .   25888   3    
     180   .   2   2   29   29   DT   H3     H   1   13.618   0.02   .   1   .   .   .   B   29   DT   H3     .   25888   3    
     181   .   2   2   29   29   DT   H3'    H   1   4.862    0.02   .   1   .   .   .   B   29   DT   H3'    .   25888   3    
     182   .   2   2   29   29   DT   H6     H   1   7.193    0.02   .   1   .   .   .   B   29   DT   H6     .   25888   3    
     183   .   2   2   29   29   DT   H71    H   1   1.341    0.02   .   1   .   .   .   B   29   DT   H7     .   25888   3    
     184   .   2   2   29   29   DT   H72    H   1   1.341    0.02   .   1   .   .   .   B   29   DT   H7     .   25888   3    
     185   .   2   2   29   29   DT   H73    H   1   1.341    0.02   .   1   .   .   .   B   29   DT   H7     .   25888   3    
     186   .   2   2   30   30   DC   H1'    H   1   5.418    0.02   .   1   .   .   .   B   30   DC   H1'    .   25888   3    
     187   .   2   2   30   30   DC   H2'    H   1   2.014    0.02   .   2   .   .   .   B   30   DC   H2'    .   25888   3    
     188   .   2   2   30   30   DC   H2''   H   1   2.343    0.02   .   2   .   .   .   B   30   DC   H2''   .   25888   3    
     189   .   2   2   30   30   DC   H3'    H   1   4.867    0.02   .   1   .   .   .   B   30   DC   H3'    .   25888   3    
     190   .   2   2   30   30   DC   H5     H   1   5.678    0.02   .   1   .   .   .   B   30   DC   H5     .   25888   3    
     191   .   2   2   30   30   DC   H6     H   1   7.508    0.02   .   1   .   .   .   B   30   DC   H6     .   25888   3    
     192   .   2   2   30   30   DC   H41    H   1   8.496    0.02   .   1   .   .   .   B   30   DC   H41    .   25888   3    
     193   .   2   2   31   31   DA   H1'    H   1   6.055    0.02   .   1   .   .   .   B   31   DA   H1'    .   25888   3    
     194   .   2   2   31   31   DA   H2     H   1   7.725    0.02   .   1   .   .   .   B   31   DA   H2     .   25888   3    
     195   .   2   2   31   31   DA   H2'    H   1   2.728    0.02   .   2   .   .   .   B   31   DA   H2'    .   25888   3    
     196   .   2   2   31   31   DA   H2''   H   1   2.854    0.02   .   2   .   .   .   B   31   DA   H2''   .   25888   3    
     197   .   2   2   31   31   DA   H3'    H   1   5.050    0.02   .   1   .   .   .   B   31   DA   H3'    .   25888   3    
     198   .   2   2   31   31   DA   H8     H   1   8.182    0.02   .   1   .   .   .   B   31   DA   H8     .   25888   3    
     199   .   2   2   32   32   DG   H1     H   1   12.835   0.02   .   1   .   .   .   B   32   DG   H1     .   25888   3    
     200   .   2   2   32   32   DG   H1'    H   1   5.657    0.02   .   1   .   .   .   B   32   DG   H1'    .   25888   3    
     201   .   2   2   32   32   DG   H2'    H   1   2.407    0.02   .   2   .   .   .   B   32   DG   H2'    .   25888   3    
     202   .   2   2   32   32   DG   H2''   H   1   2.615    0.02   .   2   .   .   .   B   32   DG   H2''   .   25888   3    
     203   .   2   2   32   32   DG   H3'    H   1   4.902    0.02   .   1   .   .   .   B   32   DG   H3'    .   25888   3    
     204   .   2   2   32   32   DG   H8     H   1   7.600    0.02   .   1   .   .   .   B   32   DG   H8     .   25888   3    
     205   .   2   2   32   32   DG   H21    H   1   6.466    0.02   .   1   .   .   .   B   32   DG   H21    .   25888   3    
     206   .   2   2   33   33   DC   H1'    H   1   6.120    0.02   .   1   .   .   .   B   33   DC   H1'    .   25888   3    
     207   .   2   2   33   33   DC   H2'    H   1   1.982    0.02   .   2   .   .   .   B   33   DC   H2'    .   25888   3    
     208   .   2   2   33   33   DC   H2''   H   1   2.619    0.02   .   2   .   .   .   B   33   DC   H2''   .   25888   3    
     209   .   2   2   33   33   DC   H3'    H   1   4.757    0.02   .   1   .   .   .   B   33   DC   H3'    .   25888   3    
     210   .   2   2   33   33   DC   H4'    H   1   4.379    0.02   .   1   .   .   .   B   33   DC   H4'    .   25888   3    
     211   .   2   2   33   33   DC   H5     H   1   5.353    0.02   .   5   .   .   .   B   33   DC   H5     .   25888   3    
     212   .   2   2   33   33   DC   H6     H   1   7.428    0.02   .   1   .   .   .   B   33   DC   H6     .   25888   3    
     213   .   2   2   34   34   DT   H1'    H   1   6.383    0.02   .   1   .   .   .   B   34   DT   H1'    .   25888   3    
     214   .   2   2   34   34   DT   H2'    H   1   1.939    0.02   .   2   .   .   .   B   34   DT   H2'    .   25888   3    
     215   .   2   2   34   34   DT   H2''   H   1   2.267    0.02   .   2   .   .   .   B   34   DT   H2''   .   25888   3    
     216   .   2   2   34   34   DT   H3'    H   1   4.804    0.02   .   1   .   .   .   B   34   DT   H3'    .   25888   3    
     217   .   2   2   34   34   DT   H4'    H   1   4.373    0.02   .   1   .   .   .   B   34   DT   H4'    .   25888   3    
     218   .   2   2   34   34   DT   H6     H   1   7.885    0.02   .   1   .   .   .   B   34   DT   H6     .   25888   3    
     219   .   2   2   34   34   DT   H71    H   1   2.017    0.02   .   1   .   .   .   B   34   DT   H7     .   25888   3    
     220   .   2   2   34   34   DT   H72    H   1   2.017    0.02   .   1   .   .   .   B   34   DT   H7     .   25888   3    
     221   .   2   2   34   34   DT   H73    H   1   2.017    0.02   .   1   .   .   .   B   34   DT   H7     .   25888   3    
     222   .   2   2   35   35   DT   H1'    H   1   5.428    0.02   .   1   .   .   .   B   35   DT   H1'    .   25888   3    
     223   .   2   2   35   35   DT   H2'    H   1   1.778    0.02   .   2   .   .   .   B   35   DT   H2'    .   25888   3    
     224   .   2   2   35   35   DT   H2''   H   1   2.074    0.02   .   2   .   .   .   B   35   DT   H2''   .   25888   3    
     225   .   2   2   35   35   DT   H3'    H   1   4.604    0.02   .   1   .   .   .   B   35   DT   H3'    .   25888   3    
     226   .   2   2   35   35   DT   H6     H   1   7.562    0.02   .   1   .   .   .   B   35   DT   H6     .   25888   3    
     227   .   2   2   35   35   DT   H71    H   1   1.328    0.02   .   1   .   .   .   B   35   DT   H7     .   25888   3    
     228   .   2   2   35   35   DT   H72    H   1   1.328    0.02   .   1   .   .   .   B   35   DT   H7     .   25888   3    
     229   .   2   2   35   35   DT   H73    H   1   1.328    0.02   .   1   .   .   .   B   35   DT   H7     .   25888   3    
     230   .   2   2   36   36   DG   H1'    H   1   6.153    0.02   .   1   .   .   .   B   36   DG   H1'    .   25888   3    
     231   .   2   2   36   36   DG   H2'    H   1   2.760    0.02   .   2   .   .   .   B   36   DG   H2'    .   25888   3    
     232   .   2   2   36   36   DG   H2''   H   1   3.009    0.02   .   2   .   .   .   B   36   DG   H2''   .   25888   3    
     233   .   2   2   36   36   DG   H3'    H   1   4.837    0.02   .   1   .   .   .   B   36   DG   H3'    .   25888   3    
     234   .   2   2   36   36   DG   H8     H   1   7.941    0.02   .   1   .   .   .   B   36   DG   H8     .   25888   3    
     235   .   2   2   37   37   DC   H1'    H   1   6.251    0.02   .   1   .   .   .   B   37   DC   H1'    .   25888   3    
     236   .   2   2   37   37   DC   H2'    H   1   2.027    0.02   .   2   .   .   .   B   37   DC   H2'    .   25888   3    
     237   .   2   2   37   37   DC   H2''   H   1   2.686    0.02   .   2   .   .   .   B   37   DC   H2''   .   25888   3    
     238   .   2   2   37   37   DC   H4'    H   1   4.332    0.02   .   1   .   .   .   B   37   DC   H4'    .   25888   3    
     239   .   2   2   37   37   DC   H5     H   1   5.374    0.02   .   1   .   .   .   B   37   DC   H5     .   25888   3    
     240   .   2   2   37   37   DC   H6     H   1   7.495    0.02   .   1   .   .   .   B   37   DC   H6     .   25888   3    
     241   .   2   2   37   37   DC   H41    H   1   8.259    0.02   .   1   .   .   .   B   37   DC   H41    .   25888   3    
     242   .   2   2   38   38   DT   H1'    H   1   5.949    0.02   .   1   .   .   .   B   38   DT   H1'    .   25888   3    
     243   .   2   2   38   38   DT   H2'    H   1   1.988    0.02   .   2   .   .   .   B   38   DT   H2'    .   25888   3    
     244   .   2   2   38   38   DT   H2''   H   1   2.410    0.02   .   2   .   .   .   B   38   DT   H2''   .   25888   3    
     245   .   2   2   38   38   DT   H3     H   1   13.944   0.02   .   1   .   .   .   B   38   DT   H3     .   25888   3    
     246   .   2   2   38   38   DT   H3'    H   1   4.902    0.02   .   1   .   .   .   B   38   DT   H3'    .   25888   3    
     247   .   2   2   38   38   DT   H6     H   1   7.304    0.02   .   1   .   .   .   B   38   DT   H6     .   25888   3    
     248   .   2   2   38   38   DT   H71    H   1   1.641    0.02   .   1   .   .   .   B   38   DT   H7     .   25888   3    
     249   .   2   2   38   38   DT   H72    H   1   1.641    0.02   .   1   .   .   .   B   38   DT   H7     .   25888   3    
     250   .   2   2   38   38   DT   H73    H   1   1.641    0.02   .   1   .   .   .   B   38   DT   H7     .   25888   3    
     251   .   2   2   39   39   DG   H1     H   1   12.650   0.02   .   1   .   .   .   B   39   DG   H1     .   25888   3    
     252   .   2   2   39   39   DG   H1'    H   1   5.437    0.02   .   1   .   .   .   B   39   DG   H1'    .   25888   3    
     253   .   2   2   39   39   DG   H2'    H   1   2.735    0.02   .   2   .   .   .   B   39   DG   H2'    .   25888   3    
     254   .   2   2   39   39   DG   H2''   H   1   2.794    0.02   .   2   .   .   .   B   39   DG   H2''   .   25888   3    
     255   .   2   2   39   39   DG   H8     H   1   7.944    0.02   .   1   .   .   .   B   39   DG   H8     .   25888   3    
     256   .   2   2   39   39   DG   H21    H   1   6.695    0.02   .   1   .   .   .   B   39   DG   H21    .   25888   3    
     257   .   2   2   40   40   DA   H1'    H   1   6.244    0.02   .   1   .   .   .   B   40   DA   H1'    .   25888   3    
     258   .   2   2   40   40   DA   H2     H   1   7.807    0.02   .   1   .   .   .   B   40   DA   H2     .   25888   3    
     259   .   2   2   40   40   DA   H2'    H   1   2.683    0.02   .   2   .   .   .   B   40   DA   H2'    .   25888   3    
     260   .   2   2   40   40   DA   H2''   H   1   2.924    0.02   .   2   .   .   .   B   40   DA   H2''   .   25888   3    
     261   .   2   2   40   40   DA   H3'    H   1   5.045    0.02   .   1   .   .   .   B   40   DA   H3'    .   25888   3    
     262   .   2   2   40   40   DA   H8     H   1   8.214    0.02   .   1   .   .   .   B   40   DA   H8     .   25888   3    
     263   .   2   2   41   41   DC   H1'    H   1   5.805    0.02   .   1   .   .   .   B   41   DC   H1'    .   25888   3    
     264   .   2   2   41   41   DC   H2'    H   1   1.949    0.02   .   2   .   .   .   B   41   DC   H2'    .   25888   3    
     265   .   2   2   41   41   DC   H2''   H   1   2.408    0.02   .   2   .   .   .   B   41   DC   H2''   .   25888   3    
     266   .   2   2   41   41   DC   H3'    H   1   4.776    0.02   .   1   .   .   .   B   41   DC   H3'    .   25888   3    
     267   .   2   2   41   41   DC   H5     H   1   5.253    0.02   .   1   .   .   .   B   41   DC   H5     .   25888   3    
     268   .   2   2   41   41   DC   H6     H   1   7.225    0.02   .   1   .   .   .   B   41   DC   H6     .   25888   3    
     269   .   2   2   41   41   DC   H41    H   1   7.969    0.02   .   1   .   .   .   B   41   DC   H41    .   25888   3    
     270   .   2   2   42   42   DC   H1'    H   1   5.527    0.02   .   1   .   .   .   B   42   DC   H1'    .   25888   3    
     271   .   2   2   42   42   DC   H2'    H   1   1.974    0.02   .   2   .   .   .   B   42   DC   H2'    .   25888   3    
     272   .   2   2   42   42   DC   H2''   H   1   2.370    0.02   .   2   .   .   .   B   42   DC   H2''   .   25888   3    
     273   .   2   2   42   42   DC   H3'    H   1   4.873    0.02   .   1   .   .   .   B   42   DC   H3'    .   25888   3    
     274   .   2   2   42   42   DC   H5     H   1   5.570    0.02   .   1   .   .   .   B   42   DC   H5     .   25888   3    
     275   .   2   2   42   42   DC   H6     H   1   7.362    0.02   .   1   .   .   .   B   42   DC   H6     .   25888   3    
     276   .   2   2   42   42   DC   H41    H   1   8.466    0.02   .   1   .   .   .   B   42   DC   H41    .   25888   3    
     277   .   2   2   43   43   DG   H1     H   1   12.922   0.02   .   1   .   .   .   B   43   DG   H1     .   25888   3    
     278   .   2   2   43   43   DG   H1'    H   1   5.940    0.02   .   1   .   .   .   B   43   DG   H1'    .   25888   3    
     279   .   2   2   43   43   DG   H2'    H   1   2.649    0.02   .   2   .   .   .   B   43   DG   H2'    .   25888   3    
     280   .   2   2   43   43   DG   H2''   H   1   2.704    0.02   .   2   .   .   .   B   43   DG   H2''   .   25888   3    
     281   .   2   2   43   43   DG   H3'    H   1   4.925    0.02   .   1   .   .   .   B   43   DG   H3'    .   25888   3    
     282   .   2   2   43   43   DG   H8     H   1   7.893    0.02   .   1   .   .   .   B   43   DG   H8     .   25888   3    
     283   .   2   2   44   44   DC   H1'    H   1   5.807    0.02   .   1   .   .   .   B   44   DC   H1'    .   25888   3    
     284   .   2   2   44   44   DC   H2'    H   1   1.686    0.02   .   2   .   .   .   B   44   DC   H2'    .   25888   3    
     285   .   2   2   44   44   DC   H2''   H   1   2.075    0.02   .   2   .   .   .   B   44   DC   H2''   .   25888   3    
     286   .   2   2   44   44   DC   H3'    H   1   4.952    0.02   .   1   .   .   .   B   44   DC   H3'    .   25888   3    
     287   .   2   2   44   44   DC   H5     H   1   5.442    0.02   .   1   .   .   .   B   44   DC   H5     .   25888   3    
     288   .   2   2   44   44   DC   H6     H   1   7.245    0.02   .   1   .   .   .   B   44   DC   H6     .   25888   3    
     289   .   2   2   44   44   DC   H41    H   1   8.343    0.02   .   1   .   .   .   B   44   DC   H41    .   25888   3    
     290   .   2   2   45   45   DG   H1'    H   1   5.995    0.02   .   1   .   .   .   B   45   DG   H1'    .   25888   3    
     291   .   2   2   45   45   DG   H2'    H   1   2.280    0.02   .   2   .   .   .   B   45   DG   H2'    .   25888   3    
     292   .   2   2   45   45   DG   H2''   H   1   2.733    0.02   .   2   .   .   .   B   45   DG   H2''   .   25888   3    
     293   .   2   2   45   45   DG   H3'    H   1   4.665    0.02   .   1   .   .   .   B   45   DG   H3'    .   25888   3    
     294   .   2   2   45   45   DG   H4'    H   1   4.178    0.02   .   1   .   .   .   B   45   DG   H4'    .   25888   3    
     295   .   2   2   45   45   DG   H8     H   1   8.265    0.02   .   1   .   .   .   B   45   DG   H8     .   25888   3    

   stop_

save_