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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     11082
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'                  1   $sample_1   isotropic   11082   1    
     2    '3D HNCA'                         2   $sample_2   isotropic   11082   1    
     3    '3D HNCACB'                       2   $sample_2   isotropic   11082   1    
     4    '3D CBCA(CO)NH'                   2   $sample_2   isotropic   11082   1    
     5    '3D HNCO'                         2   $sample_2   isotropic   11082   1    
     6    '3D HBHA(CO)NH'                   2   $sample_2   isotropic   11082   1    
     7    '3D MQ-HCCH-TOCSY'                3   $sample_3   isotropic   11082   1    
     8    '3D HCCH-TOCSY'                   3   $sample_3   isotropic   11082   1    
     9    '3D 15N-edited NOESY'             1   $sample_1   isotropic   11082   1    
     10   '3D aliphatic 13C-edited NOESY'   3   $sample_3   isotropic   11082   1    
     11   '3D aromatic 13C-edited NOESY'    3   $sample_3   isotropic   11082   1    
     12   '2D 1H-13C HSQC'                  4   $sample_4   isotropic   11082   1    
     13   '2D 1H-13C CT-HSQC'               4   $sample_4   isotropic   11082   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   2    2    ARG   HA     H   1    4.458     0.009   .   1   .   .   .   .   1070   ARG   HA     .   11082   1    
     2     .   1   1   2    2    ARG   HB2    H   1    1.923     0.008   .   2   .   .   .   .   1070   ARG   HB2    .   11082   1    
     3     .   1   1   2    2    ARG   HB3    H   1    1.746     0.011   .   2   .   .   .   .   1070   ARG   HB3    .   11082   1    
     4     .   1   1   2    2    ARG   HD2    H   1    2.892     0.013   .   2   .   .   .   .   1070   ARG   HD2    .   11082   1    
     5     .   1   1   2    2    ARG   HD3    H   1    2.869     0.003   .   2   .   .   .   .   1070   ARG   HD3    .   11082   1    
     6     .   1   1   2    2    ARG   HE     H   1    7.166     0.003   .   1   .   .   .   .   1070   ARG   HE     .   11082   1    
     7     .   1   1   2    2    ARG   HG2    H   1    1.641     0.009   .   2   .   .   .   .   1070   ARG   HG2    .   11082   1    
     8     .   1   1   2    2    ARG   HG3    H   1    1.443     0.006   .   2   .   .   .   .   1070   ARG   HG3    .   11082   1    
     9     .   1   1   2    2    ARG   C      C   13   173.738   0.000   .   1   .   .   .   .   1070   ARG   CO     .   11082   1    
     10    .   1   1   2    2    ARG   CA     C   13   55.906    0.067   .   1   .   .   .   .   1070   ARG   CA     .   11082   1    
     11    .   1   1   2    2    ARG   CB     C   13   32.143    0.032   .   1   .   .   .   .   1070   ARG   CB     .   11082   1    
     12    .   1   1   2    2    ARG   CD     C   13   43.754    0.025   .   1   .   .   .   .   1070   ARG   CD     .   11082   1    
     13    .   1   1   2    2    ARG   CG     C   13   26.292    0.037   .   1   .   .   .   .   1070   ARG   CG     .   11082   1    
     14    .   1   1   2    2    ARG   NE     N   15   82.452    0.019   .   1   .   .   .   .   1070   ARG   NE     .   11082   1    
     15    .   1   1   3    3    ARG   H      H   1    8.776     0.009   .   1   .   .   .   .   1071   ARG   H      .   11082   1    
     16    .   1   1   3    3    ARG   HA     H   1    5.370     0.013   .   1   .   .   .   .   1071   ARG   HA     .   11082   1    
     17    .   1   1   3    3    ARG   HB2    H   1    1.508     0.021   .   2   .   .   .   .   1071   ARG   HB2    .   11082   1    
     18    .   1   1   3    3    ARG   HB3    H   1    1.642     0.011   .   2   .   .   .   .   1071   ARG   HB3    .   11082   1    
     19    .   1   1   3    3    ARG   HD2    H   1    3.083     0.011   .   2   .   .   .   .   1071   ARG   HD2    .   11082   1    
     20    .   1   1   3    3    ARG   HE     H   1    7.877     0.002   .   1   .   .   .   .   1071   ARG   HE     .   11082   1    
     21    .   1   1   3    3    ARG   HG2    H   1    1.462     0.008   .   2   .   .   .   .   1071   ARG   HG2    .   11082   1    
     22    .   1   1   3    3    ARG   HG3    H   1    1.346     0.010   .   2   .   .   .   .   1071   ARG   HG3    .   11082   1    
     23    .   1   1   3    3    ARG   C      C   13   175.661   0.000   .   1   .   .   .   .   1071   ARG   CO     .   11082   1    
     24    .   1   1   3    3    ARG   CA     C   13   54.484    0.046   .   1   .   .   .   .   1071   ARG   CA     .   11082   1    
     25    .   1   1   3    3    ARG   CB     C   13   34.300    0.050   .   1   .   .   .   .   1071   ARG   CB     .   11082   1    
     26    .   1   1   3    3    ARG   CD     C   13   43.218    0.055   .   1   .   .   .   .   1071   ARG   CD     .   11082   1    
     27    .   1   1   3    3    ARG   CG     C   13   28.605    0.064   .   1   .   .   .   .   1071   ARG   CG     .   11082   1    
     28    .   1   1   3    3    ARG   N      N   15   123.994   0.041   .   1   .   .   .   .   1071   ARG   N      .   11082   1    
     29    .   1   1   3    3    ARG   NE     N   15   84.231    0.010   .   1   .   .   .   .   1071   ARG   NE     .   11082   1    
     30    .   1   1   4    4    VAL   H      H   1    9.006     0.006   .   1   .   .   .   .   1072   VAL   H      .   11082   1    
     31    .   1   1   4    4    VAL   HA     H   1    5.031     0.011   .   1   .   .   .   .   1072   VAL   HA     .   11082   1    
     32    .   1   1   4    4    VAL   HB     H   1    1.844     0.010   .   1   .   .   .   .   1072   VAL   HB     .   11082   1    
     33    .   1   1   4    4    VAL   HG11   H   1    1.001     0.008   .   1   .   .   .   .   1072   VAL   HG11   .   11082   1    
     34    .   1   1   4    4    VAL   HG12   H   1    1.001     0.008   .   1   .   .   .   .   1072   VAL   HG12   .   11082   1    
     35    .   1   1   4    4    VAL   HG13   H   1    1.001     0.008   .   1   .   .   .   .   1072   VAL   HG13   .   11082   1    
     36    .   1   1   4    4    VAL   HG21   H   1    0.544     0.011   .   1   .   .   .   .   1072   VAL   HG21   .   11082   1    
     37    .   1   1   4    4    VAL   HG22   H   1    0.544     0.011   .   1   .   .   .   .   1072   VAL   HG22   .   11082   1    
     38    .   1   1   4    4    VAL   HG23   H   1    0.544     0.011   .   1   .   .   .   .   1072   VAL   HG23   .   11082   1    
     39    .   1   1   4    4    VAL   C      C   13   172.191   0.000   .   1   .   .   .   .   1072   VAL   CO     .   11082   1    
     40    .   1   1   4    4    VAL   CA     C   13   57.881    0.043   .   1   .   .   .   .   1072   VAL   CA     .   11082   1    
     41    .   1   1   4    4    VAL   CB     C   13   34.888    0.099   .   1   .   .   .   .   1072   VAL   CB     .   11082   1    
     42    .   1   1   4    4    VAL   CG1    C   13   22.506    0.022   .   1   .   .   .   .   1072   VAL   CG1    .   11082   1    
     43    .   1   1   4    4    VAL   CG2    C   13   20.556    0.023   .   1   .   .   .   .   1072   VAL   CG2    .   11082   1    
     44    .   1   1   4    4    VAL   N      N   15   113.582   0.063   .   1   .   .   .   .   1072   VAL   N      .   11082   1    
     45    .   1   1   5    5    LYS   H      H   1    9.091     0.006   .   1   .   .   .   .   1073   LYS   H      .   11082   1    
     46    .   1   1   5    5    LYS   HA     H   1    5.312     0.010   .   1   .   .   .   .   1073   LYS   HA     .   11082   1    
     47    .   1   1   5    5    LYS   HB2    H   1    1.595     0.017   .   2   .   .   .   .   1073   LYS   HB2    .   11082   1    
     48    .   1   1   5    5    LYS   HB3    H   1    1.423     0.012   .   2   .   .   .   .   1073   LYS   HB3    .   11082   1    
     49    .   1   1   5    5    LYS   HD2    H   1    1.563     0.005   .   2   .   .   .   .   1073   LYS   HD2    .   11082   1    
     50    .   1   1   5    5    LYS   HE2    H   1    2.806     0.017   .   2   .   .   .   .   1073   LYS   HE2    .   11082   1    
     51    .   1   1   5    5    LYS   HE3    H   1    2.763     0.006   .   2   .   .   .   .   1073   LYS   HE3    .   11082   1    
     52    .   1   1   5    5    LYS   HG2    H   1    1.334     0.015   .   2   .   .   .   .   1073   LYS   HG2    .   11082   1    
     53    .   1   1   5    5    LYS   HG3    H   1    1.119     0.008   .   2   .   .   .   .   1073   LYS   HG3    .   11082   1    
     54    .   1   1   5    5    LYS   C      C   13   176.283   0.000   .   1   .   .   .   .   1073   LYS   CO     .   11082   1    
     55    .   1   1   5    5    LYS   CA     C   13   53.204    0.058   .   1   .   .   .   .   1073   LYS   CA     .   11082   1    
     56    .   1   1   5    5    LYS   CB     C   13   36.354    0.037   .   1   .   .   .   .   1073   LYS   CB     .   11082   1    
     57    .   1   1   5    5    LYS   CD     C   13   29.479    0.018   .   1   .   .   .   .   1073   LYS   CD     .   11082   1    
     58    .   1   1   5    5    LYS   CE     C   13   41.564    0.032   .   1   .   .   .   .   1073   LYS   CE     .   11082   1    
     59    .   1   1   5    5    LYS   CG     C   13   24.759    0.043   .   1   .   .   .   .   1073   LYS   CG     .   11082   1    
     60    .   1   1   5    5    LYS   N      N   15   122.493   0.029   .   1   .   .   .   .   1073   LYS   N      .   11082   1    
     61    .   1   1   6    6    THR   H      H   1    9.477     0.009   .   1   .   .   .   .   1074   THR   H      .   11082   1    
     62    .   1   1   6    6    THR   HA     H   1    4.359     0.008   .   1   .   .   .   .   1074   THR   HA     .   11082   1    
     63    .   1   1   6    6    THR   HB     H   1    4.479     0.013   .   1   .   .   .   .   1074   THR   HB     .   11082   1    
     64    .   1   1   6    6    THR   HG1    H   1    5.997     0.000   .   1   .   .   .   .   1074   THR   HG1    .   11082   1    
     65    .   1   1   6    6    THR   HG21   H   1    0.027     0.010   .   1   .   .   .   .   1074   THR   HG21   .   11082   1    
     66    .   1   1   6    6    THR   HG22   H   1    0.027     0.010   .   1   .   .   .   .   1074   THR   HG22   .   11082   1    
     67    .   1   1   6    6    THR   HG23   H   1    0.027     0.010   .   1   .   .   .   .   1074   THR   HG23   .   11082   1    
     68    .   1   1   6    6    THR   C      C   13   177.041   0.000   .   1   .   .   .   .   1074   THR   CO     .   11082   1    
     69    .   1   1   6    6    THR   CA     C   13   61.433    0.068   .   1   .   .   .   .   1074   THR   CA     .   11082   1    
     70    .   1   1   6    6    THR   CB     C   13   69.264    0.073   .   1   .   .   .   .   1074   THR   CB     .   11082   1    
     71    .   1   1   6    6    THR   CG2    C   13   22.868    0.044   .   1   .   .   .   .   1074   THR   CG2    .   11082   1    
     72    .   1   1   6    6    THR   N      N   15   119.186   0.032   .   1   .   .   .   .   1074   THR   N      .   11082   1    
     73    .   1   1   7    7    ILE   H      H   1    8.988     0.010   .   1   .   .   .   .   1075   ILE   H      .   11082   1    
     74    .   1   1   7    7    ILE   HA     H   1    4.318     0.013   .   1   .   .   .   .   1075   ILE   HA     .   11082   1    
     75    .   1   1   7    7    ILE   HB     H   1    1.560     0.009   .   1   .   .   .   .   1075   ILE   HB     .   11082   1    
     76    .   1   1   7    7    ILE   HD11   H   1    0.495     0.006   .   1   .   .   .   .   1075   ILE   HD11   .   11082   1    
     77    .   1   1   7    7    ILE   HD12   H   1    0.495     0.006   .   1   .   .   .   .   1075   ILE   HD12   .   11082   1    
     78    .   1   1   7    7    ILE   HD13   H   1    0.495     0.006   .   1   .   .   .   .   1075   ILE   HD13   .   11082   1    
     79    .   1   1   7    7    ILE   HG12   H   1    0.716     0.012   .   2   .   .   .   .   1075   ILE   HG12   .   11082   1    
     80    .   1   1   7    7    ILE   HG13   H   1    0.469     0.008   .   2   .   .   .   .   1075   ILE   HG13   .   11082   1    
     81    .   1   1   7    7    ILE   HG21   H   1    0.404     0.013   .   1   .   .   .   .   1075   ILE   HG21   .   11082   1    
     82    .   1   1   7    7    ILE   HG22   H   1    0.404     0.013   .   1   .   .   .   .   1075   ILE   HG22   .   11082   1    
     83    .   1   1   7    7    ILE   HG23   H   1    0.404     0.013   .   1   .   .   .   .   1075   ILE   HG23   .   11082   1    
     84    .   1   1   7    7    ILE   C      C   13   173.303   0.000   .   1   .   .   .   .   1075   ILE   CO     .   11082   1    
     85    .   1   1   7    7    ILE   CA     C   13   61.015    0.042   .   1   .   .   .   .   1075   ILE   CA     .   11082   1    
     86    .   1   1   7    7    ILE   CB     C   13   38.946    0.036   .   1   .   .   .   .   1075   ILE   CB     .   11082   1    
     87    .   1   1   7    7    ILE   CD1    C   13   13.784    0.036   .   1   .   .   .   .   1075   ILE   CD1    .   11082   1    
     88    .   1   1   7    7    ILE   CG1    C   13   26.484    0.056   .   1   .   .   .   .   1075   ILE   CG1    .   11082   1    
     89    .   1   1   7    7    ILE   CG2    C   13   18.201    0.024   .   1   .   .   .   .   1075   ILE   CG2    .   11082   1    
     90    .   1   1   7    7    ILE   N      N   15   118.874   0.042   .   1   .   .   .   .   1075   ILE   N      .   11082   1    
     91    .   1   1   8    8    TYR   H      H   1    7.439     0.009   .   1   .   .   .   .   1076   TYR   H      .   11082   1    
     92    .   1   1   8    8    TYR   HA     H   1    4.671     0.008   .   1   .   .   .   .   1076   TYR   HA     .   11082   1    
     93    .   1   1   8    8    TYR   HB2    H   1    3.058     0.015   .   2   .   .   .   .   1076   TYR   HB2    .   11082   1    
     94    .   1   1   8    8    TYR   HB3    H   1    2.362     0.025   .   2   .   .   .   .   1076   TYR   HB3    .   11082   1    
     95    .   1   1   8    8    TYR   HD1    H   1    6.824     0.010   .   3   .   .   .   .   1076   TYR   HD1    .   11082   1    
     96    .   1   1   8    8    TYR   HD2    H   1    6.824     0.010   .   3   .   .   .   .   1076   TYR   HD2    .   11082   1    
     97    .   1   1   8    8    TYR   HE1    H   1    6.622     0.018   .   3   .   .   .   .   1076   TYR   HE1    .   11082   1    
     98    .   1   1   8    8    TYR   HE2    H   1    6.622     0.018   .   3   .   .   .   .   1076   TYR   HE2    .   11082   1    
     99    .   1   1   8    8    TYR   C      C   13   173.471   0.000   .   1   .   .   .   .   1076   TYR   CO     .   11082   1    
     100   .   1   1   8    8    TYR   CA     C   13   55.620    0.095   .   1   .   .   .   .   1076   TYR   CA     .   11082   1    
     101   .   1   1   8    8    TYR   CB     C   13   43.179    0.053   .   1   .   .   .   .   1076   TYR   CB     .   11082   1    
     102   .   1   1   8    8    TYR   CD1    C   13   133.819   0.065   .   3   .   .   .   .   1076   TYR   CD1    .   11082   1    
     103   .   1   1   8    8    TYR   CD2    C   13   133.819   0.065   .   3   .   .   .   .   1076   TYR   CD2    .   11082   1    
     104   .   1   1   8    8    TYR   CE1    C   13   117.487   0.042   .   3   .   .   .   .   1076   TYR   CE1    .   11082   1    
     105   .   1   1   8    8    TYR   CE2    C   13   117.487   0.042   .   3   .   .   .   .   1076   TYR   CE2    .   11082   1    
     106   .   1   1   8    8    TYR   N      N   15   116.652   0.044   .   1   .   .   .   .   1076   TYR   N      .   11082   1    
     107   .   1   1   9    9    ASP   H      H   1    8.307     0.008   .   1   .   .   .   .   1077   ASP   H      .   11082   1    
     108   .   1   1   9    9    ASP   HA     H   1    4.556     0.012   .   1   .   .   .   .   1077   ASP   HA     .   11082   1    
     109   .   1   1   9    9    ASP   HB2    H   1    2.754     0.015   .   2   .   .   .   .   1077   ASP   HB2    .   11082   1    
     110   .   1   1   9    9    ASP   HB3    H   1    2.553     0.008   .   2   .   .   .   .   1077   ASP   HB3    .   11082   1    
     111   .   1   1   9    9    ASP   C      C   13   175.592   0.000   .   1   .   .   .   .   1077   ASP   CO     .   11082   1    
     112   .   1   1   9    9    ASP   CA     C   13   54.536    0.074   .   1   .   .   .   .   1077   ASP   CA     .   11082   1    
     113   .   1   1   9    9    ASP   CB     C   13   41.063    0.069   .   1   .   .   .   .   1077   ASP   CB     .   11082   1    
     114   .   1   1   9    9    ASP   N      N   15   119.380   0.044   .   1   .   .   .   .   1077   ASP   N      .   11082   1    
     115   .   1   1   10   10   CYS   H      H   1    8.403     0.006   .   1   .   .   .   .   1078   CYS   H      .   11082   1    
     116   .   1   1   10   10   CYS   HA     H   1    4.209     0.007   .   1   .   .   .   .   1078   CYS   HA     .   11082   1    
     117   .   1   1   10   10   CYS   HB2    H   1    1.808     0.014   .   2   .   .   .   .   1078   CYS   HB2    .   11082   1    
     118   .   1   1   10   10   CYS   HB3    H   1    0.631     0.008   .   2   .   .   .   .   1078   CYS   HB3    .   11082   1    
     119   .   1   1   10   10   CYS   C      C   13   171.991   0.000   .   1   .   .   .   .   1078   CYS   CO     .   11082   1    
     120   .   1   1   10   10   CYS   CA     C   13   58.218    0.039   .   1   .   .   .   .   1078   CYS   CA     .   11082   1    
     121   .   1   1   10   10   CYS   CB     C   13   29.887    0.063   .   1   .   .   .   .   1078   CYS   CB     .   11082   1    
     122   .   1   1   10   10   CYS   N      N   15   120.538   0.051   .   1   .   .   .   .   1078   CYS   N      .   11082   1    
     123   .   1   1   11   11   GLN   H      H   1    8.947     0.014   .   1   .   .   .   .   1079   GLN   H      .   11082   1    
     124   .   1   1   11   11   GLN   HA     H   1    4.464     0.007   .   1   .   .   .   .   1079   GLN   HA     .   11082   1    
     125   .   1   1   11   11   GLN   HB2    H   1    1.897     0.008   .   2   .   .   .   .   1079   GLN   HB2    .   11082   1    
     126   .   1   1   11   11   GLN   HG2    H   1    2.297     0.007   .   2   .   .   .   .   1079   GLN   HG2    .   11082   1    
     127   .   1   1   11   11   GLN   HG3    H   1    2.211     0.011   .   2   .   .   .   .   1079   GLN   HG3    .   11082   1    
     128   .   1   1   11   11   GLN   C      C   13   174.397   0.000   .   1   .   .   .   .   1079   GLN   CO     .   11082   1    
     129   .   1   1   11   11   GLN   CA     C   13   53.626    0.075   .   1   .   .   .   .   1079   GLN   CA     .   11082   1    
     130   .   1   1   11   11   GLN   CB     C   13   29.706    0.098   .   1   .   .   .   .   1079   GLN   CB     .   11082   1    
     131   .   1   1   11   11   GLN   CG     C   13   33.567    0.054   .   1   .   .   .   .   1079   GLN   CG     .   11082   1    
     132   .   1   1   11   11   GLN   N      N   15   129.178   0.058   .   1   .   .   .   .   1079   GLN   N      .   11082   1    
     133   .   1   1   12   12   ALA   H      H   1    7.999     0.008   .   1   .   .   .   .   1080   ALA   H      .   11082   1    
     134   .   1   1   12   12   ALA   HA     H   1    4.032     0.004   .   1   .   .   .   .   1080   ALA   HA     .   11082   1    
     135   .   1   1   12   12   ALA   HB1    H   1    1.288     0.006   .   1   .   .   .   .   1080   ALA   HB1    .   11082   1    
     136   .   1   1   12   12   ALA   HB2    H   1    1.288     0.006   .   1   .   .   .   .   1080   ALA   HB2    .   11082   1    
     137   .   1   1   12   12   ALA   HB3    H   1    1.288     0.006   .   1   .   .   .   .   1080   ALA   HB3    .   11082   1    
     138   .   1   1   12   12   ALA   C      C   13   178.124   0.000   .   1   .   .   .   .   1080   ALA   CO     .   11082   1    
     139   .   1   1   12   12   ALA   CA     C   13   53.013    0.093   .   1   .   .   .   .   1080   ALA   CA     .   11082   1    
     140   .   1   1   12   12   ALA   CB     C   13   20.797    0.075   .   1   .   .   .   .   1080   ALA   CB     .   11082   1    
     141   .   1   1   12   12   ALA   N      N   15   126.406   0.042   .   1   .   .   .   .   1080   ALA   N      .   11082   1    
     142   .   1   1   13   13   ASP   H      H   1    8.961     0.008   .   1   .   .   .   .   1081   ASP   H      .   11082   1    
     143   .   1   1   13   13   ASP   HA     H   1    4.693     0.007   .   1   .   .   .   .   1081   ASP   HA     .   11082   1    
     144   .   1   1   13   13   ASP   HB2    H   1    2.766     0.011   .   2   .   .   .   .   1081   ASP   HB2    .   11082   1    
     145   .   1   1   13   13   ASP   HB3    H   1    2.669     0.015   .   2   .   .   .   .   1081   ASP   HB3    .   11082   1    
     146   .   1   1   13   13   ASP   C      C   13   174.992   0.000   .   1   .   .   .   .   1081   ASP   CO     .   11082   1    
     147   .   1   1   13   13   ASP   CA     C   13   54.675    0.057   .   1   .   .   .   .   1081   ASP   CA     .   11082   1    
     148   .   1   1   13   13   ASP   CB     C   13   42.759    0.041   .   1   .   .   .   .   1081   ASP   CB     .   11082   1    
     149   .   1   1   13   13   ASP   N      N   15   120.488   0.037   .   1   .   .   .   .   1081   ASP   N      .   11082   1    
     150   .   1   1   14   14   ASN   H      H   1    7.037     0.009   .   1   .   .   .   .   1082   ASN   H      .   11082   1    
     151   .   1   1   14   14   ASN   HA     H   1    4.870     0.009   .   1   .   .   .   .   1082   ASN   HA     .   11082   1    
     152   .   1   1   14   14   ASN   HB2    H   1    2.587     0.016   .   2   .   .   .   .   1082   ASN   HB2    .   11082   1    
     153   .   1   1   14   14   ASN   HB3    H   1    2.130     0.010   .   2   .   .   .   .   1082   ASN   HB3    .   11082   1    
     154   .   1   1   14   14   ASN   HD21   H   1    8.073     0.000   .   2   .   .   .   .   1082   ASN   HD21   .   11082   1    
     155   .   1   1   14   14   ASN   HD22   H   1    6.983     0.003   .   2   .   .   .   .   1082   ASN   HD22   .   11082   1    
     156   .   1   1   14   14   ASN   C      C   13   175.963   0.000   .   1   .   .   .   .   1082   ASN   CO     .   11082   1    
     157   .   1   1   14   14   ASN   CA     C   13   51.610    0.098   .   1   .   .   .   .   1082   ASN   CA     .   11082   1    
     158   .   1   1   14   14   ASN   CB     C   13   43.878    0.047   .   1   .   .   .   .   1082   ASN   CB     .   11082   1    
     159   .   1   1   14   14   ASN   N      N   15   114.345   0.064   .   1   .   .   .   .   1082   ASN   N      .   11082   1    
     160   .   1   1   14   14   ASN   ND2    N   15   118.076   0.016   .   1   .   .   .   .   1082   ASN   ND2    .   11082   1    
     161   .   1   1   15   15   ASP   H      H   1    8.903     0.009   .   1   .   .   .   .   1083   ASP   H      .   11082   1    
     162   .   1   1   15   15   ASP   HA     H   1    4.297     0.007   .   1   .   .   .   .   1083   ASP   HA     .   11082   1    
     163   .   1   1   15   15   ASP   HB2    H   1    2.728     0.003   .   2   .   .   .   .   1083   ASP   HB2    .   11082   1    
     164   .   1   1   15   15   ASP   HB3    H   1    2.651     0.010   .   2   .   .   .   .   1083   ASP   HB3    .   11082   1    
     165   .   1   1   15   15   ASP   C      C   13   175.522   0.000   .   1   .   .   .   .   1083   ASP   CO     .   11082   1    
     166   .   1   1   15   15   ASP   CA     C   13   56.634    0.095   .   1   .   .   .   .   1083   ASP   CA     .   11082   1    
     167   .   1   1   15   15   ASP   CB     C   13   40.231    0.082   .   1   .   .   .   .   1083   ASP   CB     .   11082   1    
     168   .   1   1   15   15   ASP   N      N   15   119.794   0.031   .   1   .   .   .   .   1083   ASP   N      .   11082   1    
     169   .   1   1   16   16   ASP   H      H   1    8.153     0.009   .   1   .   .   .   .   1084   ASP   H      .   11082   1    
     170   .   1   1   16   16   ASP   HA     H   1    4.670     0.009   .   1   .   .   .   .   1084   ASP   HA     .   11082   1    
     171   .   1   1   16   16   ASP   HB2    H   1    3.030     0.008   .   2   .   .   .   .   1084   ASP   HB2    .   11082   1    
     172   .   1   1   16   16   ASP   HB3    H   1    2.526     0.018   .   2   .   .   .   .   1084   ASP   HB3    .   11082   1    
     173   .   1   1   16   16   ASP   C      C   13   176.419   0.000   .   1   .   .   .   .   1084   ASP   CO     .   11082   1    
     174   .   1   1   16   16   ASP   CA     C   13   52.334    0.075   .   1   .   .   .   .   1084   ASP   CA     .   11082   1    
     175   .   1   1   16   16   ASP   CB     C   13   39.224    0.042   .   1   .   .   .   .   1084   ASP   CB     .   11082   1    
     176   .   1   1   16   16   ASP   N      N   15   116.091   0.026   .   1   .   .   .   .   1084   ASP   N      .   11082   1    
     177   .   1   1   17   17   GLU   H      H   1    7.662     0.007   .   1   .   .   .   .   1085   GLU   H      .   11082   1    
     178   .   1   1   17   17   GLU   HA     H   1    4.869     0.010   .   1   .   .   .   .   1085   GLU   HA     .   11082   1    
     179   .   1   1   17   17   GLU   HB2    H   1    2.284     0.030   .   2   .   .   .   .   1085   GLU   HB2    .   11082   1    
     180   .   1   1   17   17   GLU   HB3    H   1    2.137     0.025   .   2   .   .   .   .   1085   GLU   HB3    .   11082   1    
     181   .   1   1   17   17   GLU   HG2    H   1    2.243     0.049   .   2   .   .   .   .   1085   GLU   HG2    .   11082   1    
     182   .   1   1   17   17   GLU   HG3    H   1    2.054     0.008   .   2   .   .   .   .   1085   GLU   HG3    .   11082   1    
     183   .   1   1   17   17   GLU   C      C   13   175.313   0.000   .   1   .   .   .   .   1085   GLU   CO     .   11082   1    
     184   .   1   1   17   17   GLU   CA     C   13   54.888    0.036   .   1   .   .   .   .   1085   GLU   CA     .   11082   1    
     185   .   1   1   17   17   GLU   CB     C   13   31.539    0.017   .   1   .   .   .   .   1085   GLU   CB     .   11082   1    
     186   .   1   1   17   17   GLU   N      N   15   120.018   0.056   .   1   .   .   .   .   1085   GLU   N      .   11082   1    
     187   .   1   1   18   18   LEU   H      H   1    8.203     0.007   .   1   .   .   .   .   1086   LEU   H      .   11082   1    
     188   .   1   1   18   18   LEU   HA     H   1    4.444     0.008   .   1   .   .   .   .   1086   LEU   HA     .   11082   1    
     189   .   1   1   18   18   LEU   HB2    H   1    1.737     0.007   .   2   .   .   .   .   1086   LEU   HB2    .   11082   1    
     190   .   1   1   18   18   LEU   HB3    H   1    1.034     0.019   .   2   .   .   .   .   1086   LEU   HB3    .   11082   1    
     191   .   1   1   18   18   LEU   HD11   H   1    0.808     0.009   .   1   .   .   .   .   1086   LEU   HD11   .   11082   1    
     192   .   1   1   18   18   LEU   HD12   H   1    0.808     0.009   .   1   .   .   .   .   1086   LEU   HD12   .   11082   1    
     193   .   1   1   18   18   LEU   HD13   H   1    0.808     0.009   .   1   .   .   .   .   1086   LEU   HD13   .   11082   1    
     194   .   1   1   18   18   LEU   HD21   H   1    0.599     0.006   .   1   .   .   .   .   1086   LEU   HD21   .   11082   1    
     195   .   1   1   18   18   LEU   HD22   H   1    0.599     0.006   .   1   .   .   .   .   1086   LEU   HD22   .   11082   1    
     196   .   1   1   18   18   LEU   HD23   H   1    0.599     0.006   .   1   .   .   .   .   1086   LEU   HD23   .   11082   1    
     197   .   1   1   18   18   LEU   HG     H   1    1.537     0.011   .   1   .   .   .   .   1086   LEU   HG     .   11082   1    
     198   .   1   1   18   18   LEU   C      C   13   175.398   0.000   .   1   .   .   .   .   1086   LEU   CO     .   11082   1    
     199   .   1   1   18   18   LEU   CA     C   13   54.119    0.056   .   1   .   .   .   .   1086   LEU   CA     .   11082   1    
     200   .   1   1   18   18   LEU   CB     C   13   45.635    0.043   .   1   .   .   .   .   1086   LEU   CB     .   11082   1    
     201   .   1   1   18   18   LEU   CD1    C   13   23.298    0.073   .   1   .   .   .   .   1086   LEU   CD1    .   11082   1    
     202   .   1   1   18   18   LEU   CD2    C   13   25.435    0.027   .   1   .   .   .   .   1086   LEU   CD2    .   11082   1    
     203   .   1   1   18   18   LEU   CG     C   13   27.187    0.018   .   1   .   .   .   .   1086   LEU   CG     .   11082   1    
     204   .   1   1   18   18   LEU   N      N   15   122.907   0.054   .   1   .   .   .   .   1086   LEU   N      .   11082   1    
     205   .   1   1   19   19   THR   H      H   1    8.377     0.008   .   1   .   .   .   .   1087   THR   H      .   11082   1    
     206   .   1   1   19   19   THR   HA     H   1    4.668     0.006   .   1   .   .   .   .   1087   THR   HA     .   11082   1    
     207   .   1   1   19   19   THR   HB     H   1    3.966     0.012   .   1   .   .   .   .   1087   THR   HB     .   11082   1    
     208   .   1   1   19   19   THR   HG21   H   1    1.335     0.006   .   1   .   .   .   .   1087   THR   HG21   .   11082   1    
     209   .   1   1   19   19   THR   HG22   H   1    1.335     0.006   .   1   .   .   .   .   1087   THR   HG22   .   11082   1    
     210   .   1   1   19   19   THR   HG23   H   1    1.335     0.006   .   1   .   .   .   .   1087   THR   HG23   .   11082   1    
     211   .   1   1   19   19   THR   C      C   13   174.266   0.000   .   1   .   .   .   .   1087   THR   CO     .   11082   1    
     212   .   1   1   19   19   THR   CA     C   13   61.595    0.064   .   1   .   .   .   .   1087   THR   CA     .   11082   1    
     213   .   1   1   19   19   THR   CB     C   13   70.169    0.062   .   1   .   .   .   .   1087   THR   CB     .   11082   1    
     214   .   1   1   19   19   THR   CG2    C   13   22.234    0.058   .   1   .   .   .   .   1087   THR   CG2    .   11082   1    
     215   .   1   1   19   19   THR   N      N   15   124.904   0.046   .   1   .   .   .   .   1087   THR   N      .   11082   1    
     216   .   1   1   20   20   PHE   H      H   1    8.904     0.007   .   1   .   .   .   .   1088   PHE   H      .   11082   1    
     217   .   1   1   20   20   PHE   HA     H   1    4.707     0.008   .   1   .   .   .   .   1088   PHE   HA     .   11082   1    
     218   .   1   1   20   20   PHE   HB2    H   1    3.473     0.018   .   2   .   .   .   .   1088   PHE   HB2    .   11082   1    
     219   .   1   1   20   20   PHE   HB3    H   1    2.777     0.012   .   2   .   .   .   .   1088   PHE   HB3    .   11082   1    
     220   .   1   1   20   20   PHE   HD1    H   1    6.688     0.005   .   3   .   .   .   .   1088   PHE   HD1    .   11082   1    
     221   .   1   1   20   20   PHE   HD2    H   1    6.688     0.005   .   3   .   .   .   .   1088   PHE   HD2    .   11082   1    
     222   .   1   1   20   20   PHE   HE1    H   1    7.247     0.005   .   3   .   .   .   .   1088   PHE   HE1    .   11082   1    
     223   .   1   1   20   20   PHE   HE2    H   1    7.247     0.005   .   3   .   .   .   .   1088   PHE   HE2    .   11082   1    
     224   .   1   1   20   20   PHE   C      C   13   174.652   0.000   .   1   .   .   .   .   1088   PHE   CO     .   11082   1    
     225   .   1   1   20   20   PHE   CA     C   13   55.876    0.054   .   1   .   .   .   .   1088   PHE   CA     .   11082   1    
     226   .   1   1   20   20   PHE   CB     C   13   40.173    0.094   .   1   .   .   .   .   1088   PHE   CB     .   11082   1    
     227   .   1   1   20   20   PHE   CD1    C   13   133.497   0.060   .   3   .   .   .   .   1088   PHE   CD1    .   11082   1    
     228   .   1   1   20   20   PHE   CD2    C   13   133.497   0.060   .   3   .   .   .   .   1088   PHE   CD2    .   11082   1    
     229   .   1   1   20   20   PHE   CE1    C   13   133.405   0.027   .   3   .   .   .   .   1088   PHE   CE1    .   11082   1    
     230   .   1   1   20   20   PHE   CE2    C   13   133.405   0.027   .   3   .   .   .   .   1088   PHE   CE2    .   11082   1    
     231   .   1   1   20   20   PHE   N      N   15   121.901   0.046   .   1   .   .   .   .   1088   PHE   N      .   11082   1    
     232   .   1   1   21   21   ILE   H      H   1    9.389     0.007   .   1   .   .   .   .   1089   ILE   H      .   11082   1    
     233   .   1   1   21   21   ILE   HA     H   1    5.071     0.008   .   1   .   .   .   .   1089   ILE   HA     .   11082   1    
     234   .   1   1   21   21   ILE   HB     H   1    2.016     0.009   .   1   .   .   .   .   1089   ILE   HB     .   11082   1    
     235   .   1   1   21   21   ILE   HD11   H   1    0.810     0.007   .   1   .   .   .   .   1089   ILE   HD11   .   11082   1    
     236   .   1   1   21   21   ILE   HD12   H   1    0.810     0.007   .   1   .   .   .   .   1089   ILE   HD12   .   11082   1    
     237   .   1   1   21   21   ILE   HD13   H   1    0.810     0.007   .   1   .   .   .   .   1089   ILE   HD13   .   11082   1    
     238   .   1   1   21   21   ILE   HG12   H   1    1.277     0.012   .   2   .   .   .   .   1089   ILE   HG12   .   11082   1    
     239   .   1   1   21   21   ILE   HG13   H   1    0.970     0.014   .   2   .   .   .   .   1089   ILE   HG13   .   11082   1    
     240   .   1   1   21   21   ILE   HG21   H   1    0.826     0.007   .   1   .   .   .   .   1089   ILE   HG21   .   11082   1    
     241   .   1   1   21   21   ILE   HG22   H   1    0.826     0.007   .   1   .   .   .   .   1089   ILE   HG22   .   11082   1    
     242   .   1   1   21   21   ILE   HG23   H   1    0.826     0.007   .   1   .   .   .   .   1089   ILE   HG23   .   11082   1    
     243   .   1   1   21   21   ILE   C      C   13   177.018   0.000   .   1   .   .   .   .   1089   ILE   CO     .   11082   1    
     244   .   1   1   21   21   ILE   CA     C   13   59.425    0.054   .   1   .   .   .   .   1089   ILE   CA     .   11082   1    
     245   .   1   1   21   21   ILE   CB     C   13   41.958    0.046   .   1   .   .   .   .   1089   ILE   CB     .   11082   1    
     246   .   1   1   21   21   ILE   CD1    C   13   13.945    0.028   .   1   .   .   .   .   1089   ILE   CD1    .   11082   1    
     247   .   1   1   21   21   ILE   CG2    C   13   17.650    0.034   .   1   .   .   .   .   1089   ILE   CG2    .   11082   1    
     248   .   1   1   21   21   ILE   N      N   15   116.291   0.053   .   1   .   .   .   .   1089   ILE   N      .   11082   1    
     249   .   1   1   22   22   GLU   H      H   1    8.880     0.007   .   1   .   .   .   .   1090   GLU   H      .   11082   1    
     250   .   1   1   22   22   GLU   HA     H   1    3.432     0.006   .   1   .   .   .   .   1090   GLU   HA     .   11082   1    
     251   .   1   1   22   22   GLU   HB2    H   1    1.848     0.011   .   2   .   .   .   .   1090   GLU   HB2    .   11082   1    
     252   .   1   1   22   22   GLU   HB3    H   1    1.595     0.014   .   2   .   .   .   .   1090   GLU   HB3    .   11082   1    
     253   .   1   1   22   22   GLU   HG2    H   1    2.054     0.006   .   2   .   .   .   .   1090   GLU   HG2    .   11082   1    
     254   .   1   1   22   22   GLU   HG3    H   1    1.860     0.004   .   2   .   .   .   .   1090   GLU   HG3    .   11082   1    
     255   .   1   1   22   22   GLU   C      C   13   175.797   0.000   .   1   .   .   .   .   1090   GLU   CO     .   11082   1    
     256   .   1   1   22   22   GLU   CA     C   13   58.112    0.054   .   1   .   .   .   .   1090   GLU   CA     .   11082   1    
     257   .   1   1   22   22   GLU   CB     C   13   29.569    0.073   .   1   .   .   .   .   1090   GLU   CB     .   11082   1    
     258   .   1   1   22   22   GLU   CG     C   13   35.279    0.042   .   1   .   .   .   .   1090   GLU   CG     .   11082   1    
     259   .   1   1   22   22   GLU   N      N   15   123.254   0.033   .   1   .   .   .   .   1090   GLU   N      .   11082   1    
     260   .   1   1   23   23   GLY   H      H   1    8.259     0.007   .   1   .   .   .   .   1091   GLY   H      .   11082   1    
     261   .   1   1   23   23   GLY   HA2    H   1    4.120     0.011   .   2   .   .   .   .   1091   GLY   HA2    .   11082   1    
     262   .   1   1   23   23   GLY   HA3    H   1    3.453     0.007   .   2   .   .   .   .   1091   GLY   HA3    .   11082   1    
     263   .   1   1   23   23   GLY   C      C   13   174.377   0.000   .   1   .   .   .   .   1091   GLY   CO     .   11082   1    
     264   .   1   1   23   23   GLY   CA     C   13   45.435    0.100   .   1   .   .   .   .   1091   GLY   CA     .   11082   1    
     265   .   1   1   23   23   GLY   N      N   15   114.797   0.035   .   1   .   .   .   .   1091   GLY   N      .   11082   1    
     266   .   1   1   24   24   GLU   H      H   1    8.019     0.008   .   1   .   .   .   .   1092   GLU   H      .   11082   1    
     267   .   1   1   24   24   GLU   HA     H   1    4.392     0.007   .   1   .   .   .   .   1092   GLU   HA     .   11082   1    
     268   .   1   1   24   24   GLU   HB2    H   1    1.951     0.006   .   2   .   .   .   .   1092   GLU   HB2    .   11082   1    
     269   .   1   1   24   24   GLU   HB3    H   1    1.811     0.011   .   2   .   .   .   .   1092   GLU   HB3    .   11082   1    
     270   .   1   1   24   24   GLU   HG2    H   1    2.584     0.012   .   2   .   .   .   .   1092   GLU   HG2    .   11082   1    
     271   .   1   1   24   24   GLU   HG3    H   1    1.795     0.008   .   2   .   .   .   .   1092   GLU   HG3    .   11082   1    
     272   .   1   1   24   24   GLU   C      C   13   173.655   0.000   .   1   .   .   .   .   1092   GLU   CO     .   11082   1    
     273   .   1   1   24   24   GLU   CA     C   13   56.935    0.046   .   1   .   .   .   .   1092   GLU   CA     .   11082   1    
     274   .   1   1   24   24   GLU   CB     C   13   31.647    0.063   .   1   .   .   .   .   1092   GLU   CB     .   11082   1    
     275   .   1   1   24   24   GLU   CG     C   13   38.545    0.066   .   1   .   .   .   .   1092   GLU   CG     .   11082   1    
     276   .   1   1   24   24   GLU   N      N   15   120.530   0.042   .   1   .   .   .   .   1092   GLU   N      .   11082   1    
     277   .   1   1   25   25   VAL   H      H   1    8.519     0.008   .   1   .   .   .   .   1093   VAL   H      .   11082   1    
     278   .   1   1   25   25   VAL   HA     H   1    4.844     0.016   .   1   .   .   .   .   1093   VAL   HA     .   11082   1    
     279   .   1   1   25   25   VAL   HB     H   1    1.849     0.010   .   1   .   .   .   .   1093   VAL   HB     .   11082   1    
     280   .   1   1   25   25   VAL   HG11   H   1    0.725     0.022   .   1   .   .   .   .   1093   VAL   HG11   .   11082   1    
     281   .   1   1   25   25   VAL   HG12   H   1    0.725     0.022   .   1   .   .   .   .   1093   VAL   HG12   .   11082   1    
     282   .   1   1   25   25   VAL   HG13   H   1    0.725     0.022   .   1   .   .   .   .   1093   VAL   HG13   .   11082   1    
     283   .   1   1   25   25   VAL   HG21   H   1    0.793     0.011   .   1   .   .   .   .   1093   VAL   HG21   .   11082   1    
     284   .   1   1   25   25   VAL   HG22   H   1    0.793     0.011   .   1   .   .   .   .   1093   VAL   HG22   .   11082   1    
     285   .   1   1   25   25   VAL   HG23   H   1    0.793     0.011   .   1   .   .   .   .   1093   VAL   HG23   .   11082   1    
     286   .   1   1   25   25   VAL   C      C   13   174.933   0.000   .   1   .   .   .   .   1093   VAL   CO     .   11082   1    
     287   .   1   1   25   25   VAL   CA     C   13   61.034    0.076   .   1   .   .   .   .   1093   VAL   CA     .   11082   1    
     288   .   1   1   25   25   VAL   CB     C   13   33.258    0.127   .   1   .   .   .   .   1093   VAL   CB     .   11082   1    
     289   .   1   1   25   25   VAL   CG1    C   13   21.441    0.013   .   1   .   .   .   .   1093   VAL   CG1    .   11082   1    
     290   .   1   1   25   25   VAL   CG2    C   13   21.541    0.033   .   1   .   .   .   .   1093   VAL   CG2    .   11082   1    
     291   .   1   1   25   25   VAL   N      N   15   121.223   0.055   .   1   .   .   .   .   1093   VAL   N      .   11082   1    
     292   .   1   1   26   26   ILE   H      H   1    8.855     0.006   .   1   .   .   .   .   1094   ILE   H      .   11082   1    
     293   .   1   1   26   26   ILE   HA     H   1    4.225     0.007   .   1   .   .   .   .   1094   ILE   HA     .   11082   1    
     294   .   1   1   26   26   ILE   HB     H   1    0.842     0.012   .   1   .   .   .   .   1094   ILE   HB     .   11082   1    
     295   .   1   1   26   26   ILE   HD11   H   1    -0.969    0.004   .   1   .   .   .   .   1094   ILE   HD11   .   11082   1    
     296   .   1   1   26   26   ILE   HD12   H   1    -0.969    0.004   .   1   .   .   .   .   1094   ILE   HD12   .   11082   1    
     297   .   1   1   26   26   ILE   HD13   H   1    -0.969    0.004   .   1   .   .   .   .   1094   ILE   HD13   .   11082   1    
     298   .   1   1   26   26   ILE   HG12   H   1    0.725     0.012   .   2   .   .   .   .   1094   ILE   HG12   .   11082   1    
     299   .   1   1   26   26   ILE   HG13   H   1    -0.095    0.006   .   2   .   .   .   .   1094   ILE   HG13   .   11082   1    
     300   .   1   1   26   26   ILE   HG21   H   1    0.120     0.008   .   1   .   .   .   .   1094   ILE   HG21   .   11082   1    
     301   .   1   1   26   26   ILE   HG22   H   1    0.120     0.008   .   1   .   .   .   .   1094   ILE   HG22   .   11082   1    
     302   .   1   1   26   26   ILE   HG23   H   1    0.120     0.008   .   1   .   .   .   .   1094   ILE   HG23   .   11082   1    
     303   .   1   1   26   26   ILE   C      C   13   174.928   0.000   .   1   .   .   .   .   1094   ILE   CO     .   11082   1    
     304   .   1   1   26   26   ILE   CA     C   13   58.974    0.101   .   1   .   .   .   .   1094   ILE   CA     .   11082   1    
     305   .   1   1   26   26   ILE   CB     C   13   40.884    0.065   .   1   .   .   .   .   1094   ILE   CB     .   11082   1    
     306   .   1   1   26   26   ILE   CD1    C   13   13.193    0.040   .   1   .   .   .   .   1094   ILE   CD1    .   11082   1    
     307   .   1   1   26   26   ILE   CG2    C   13   17.116    0.032   .   1   .   .   .   .   1094   ILE   CG2    .   11082   1    
     308   .   1   1   26   26   ILE   N      N   15   127.242   0.030   .   1   .   .   .   .   1094   ILE   N      .   11082   1    
     309   .   1   1   27   27   ILE   H      H   1    8.964     0.009   .   1   .   .   .   .   1095   ILE   H      .   11082   1    
     310   .   1   1   27   27   ILE   HA     H   1    4.217     0.005   .   1   .   .   .   .   1095   ILE   HA     .   11082   1    
     311   .   1   1   27   27   ILE   HB     H   1    0.863     0.005   .   1   .   .   .   .   1095   ILE   HB     .   11082   1    
     312   .   1   1   27   27   ILE   HD11   H   1    0.777     0.005   .   1   .   .   .   .   1095   ILE   HD11   .   11082   1    
     313   .   1   1   27   27   ILE   HD12   H   1    0.777     0.005   .   1   .   .   .   .   1095   ILE   HD12   .   11082   1    
     314   .   1   1   27   27   ILE   HD13   H   1    0.777     0.005   .   1   .   .   .   .   1095   ILE   HD13   .   11082   1    
     315   .   1   1   27   27   ILE   HG12   H   1    1.300     0.012   .   2   .   .   .   .   1095   ILE   HG12   .   11082   1    
     316   .   1   1   27   27   ILE   HG13   H   1    1.021     0.018   .   2   .   .   .   .   1095   ILE   HG13   .   11082   1    
     317   .   1   1   27   27   ILE   HG21   H   1    0.670     0.010   .   1   .   .   .   .   1095   ILE   HG21   .   11082   1    
     318   .   1   1   27   27   ILE   HG22   H   1    0.670     0.010   .   1   .   .   .   .   1095   ILE   HG22   .   11082   1    
     319   .   1   1   27   27   ILE   HG23   H   1    0.670     0.010   .   1   .   .   .   .   1095   ILE   HG23   .   11082   1    
     320   .   1   1   27   27   ILE   C      C   13   175.081   0.000   .   1   .   .   .   .   1095   ILE   CO     .   11082   1    
     321   .   1   1   27   27   ILE   CA     C   13   58.649    0.080   .   1   .   .   .   .   1095   ILE   CA     .   11082   1    
     322   .   1   1   27   27   ILE   CB     C   13   36.326    0.053   .   1   .   .   .   .   1095   ILE   CB     .   11082   1    
     323   .   1   1   27   27   ILE   CD1    C   13   11.903    0.027   .   1   .   .   .   .   1095   ILE   CD1    .   11082   1    
     324   .   1   1   27   27   ILE   CG2    C   13   17.180    0.025   .   1   .   .   .   .   1095   ILE   CG2    .   11082   1    
     325   .   1   1   27   27   ILE   N      N   15   126.748   0.041   .   1   .   .   .   .   1095   ILE   N      .   11082   1    
     326   .   1   1   28   28   VAL   H      H   1    8.524     0.009   .   1   .   .   .   .   1096   VAL   H      .   11082   1    
     327   .   1   1   28   28   VAL   HA     H   1    4.310     0.006   .   1   .   .   .   .   1096   VAL   HA     .   11082   1    
     328   .   1   1   28   28   VAL   HB     H   1    1.938     0.014   .   1   .   .   .   .   1096   VAL   HB     .   11082   1    
     329   .   1   1   28   28   VAL   HG11   H   1    0.979     0.007   .   1   .   .   .   .   1096   VAL   HG11   .   11082   1    
     330   .   1   1   28   28   VAL   HG12   H   1    0.979     0.007   .   1   .   .   .   .   1096   VAL   HG12   .   11082   1    
     331   .   1   1   28   28   VAL   HG13   H   1    0.979     0.007   .   1   .   .   .   .   1096   VAL   HG13   .   11082   1    
     332   .   1   1   28   28   VAL   HG21   H   1    1.196     0.009   .   1   .   .   .   .   1096   VAL   HG21   .   11082   1    
     333   .   1   1   28   28   VAL   HG22   H   1    1.196     0.009   .   1   .   .   .   .   1096   VAL   HG22   .   11082   1    
     334   .   1   1   28   28   VAL   HG23   H   1    1.196     0.009   .   1   .   .   .   .   1096   VAL   HG23   .   11082   1    
     335   .   1   1   28   28   VAL   C      C   13   177.159   0.000   .   1   .   .   .   .   1096   VAL   CO     .   11082   1    
     336   .   1   1   28   28   VAL   CA     C   13   63.605    0.044   .   1   .   .   .   .   1096   VAL   CA     .   11082   1    
     337   .   1   1   28   28   VAL   CB     C   13   32.230    0.018   .   1   .   .   .   .   1096   VAL   CB     .   11082   1    
     338   .   1   1   28   28   VAL   CG1    C   13   21.761    0.027   .   1   .   .   .   .   1096   VAL   CG1    .   11082   1    
     339   .   1   1   28   28   VAL   CG2    C   13   23.834    0.037   .   1   .   .   .   .   1096   VAL   CG2    .   11082   1    
     340   .   1   1   28   28   VAL   N      N   15   127.299   0.042   .   1   .   .   .   .   1096   VAL   N      .   11082   1    
     341   .   1   1   29   29   THR   H      H   1    9.736     0.009   .   1   .   .   .   .   1097   THR   H      .   11082   1    
     342   .   1   1   29   29   THR   HA     H   1    4.523     0.007   .   1   .   .   .   .   1097   THR   HA     .   11082   1    
     343   .   1   1   29   29   THR   HB     H   1    4.406     0.009   .   1   .   .   .   .   1097   THR   HB     .   11082   1    
     344   .   1   1   29   29   THR   HG21   H   1    1.265     0.007   .   1   .   .   .   .   1097   THR   HG21   .   11082   1    
     345   .   1   1   29   29   THR   HG22   H   1    1.265     0.007   .   1   .   .   .   .   1097   THR   HG22   .   11082   1    
     346   .   1   1   29   29   THR   HG23   H   1    1.265     0.007   .   1   .   .   .   .   1097   THR   HG23   .   11082   1    
     347   .   1   1   29   29   THR   C      C   13   174.762   0.000   .   1   .   .   .   .   1097   THR   CO     .   11082   1    
     348   .   1   1   29   29   THR   CA     C   13   61.404    0.074   .   1   .   .   .   .   1097   THR   CA     .   11082   1    
     349   .   1   1   29   29   THR   CB     C   13   69.351    0.071   .   1   .   .   .   .   1097   THR   CB     .   11082   1    
     350   .   1   1   29   29   THR   CG2    C   13   21.177    0.029   .   1   .   .   .   .   1097   THR   CG2    .   11082   1    
     351   .   1   1   29   29   THR   N      N   15   120.130   0.048   .   1   .   .   .   .   1097   THR   N      .   11082   1    
     352   .   1   1   30   30   GLY   H      H   1    8.068     0.006   .   1   .   .   .   .   1098   GLY   H      .   11082   1    
     353   .   1   1   30   30   GLY   HA2    H   1    4.055     0.012   .   2   .   .   .   .   1098   GLY   HA2    .   11082   1    
     354   .   1   1   30   30   GLY   HA3    H   1    3.880     0.010   .   2   .   .   .   .   1098   GLY   HA3    .   11082   1    
     355   .   1   1   30   30   GLY   C      C   13   170.163   0.000   .   1   .   .   .   .   1098   GLY   CO     .   11082   1    
     356   .   1   1   30   30   GLY   CA     C   13   45.316    0.073   .   1   .   .   .   .   1098   GLY   CA     .   11082   1    
     357   .   1   1   30   30   GLY   N      N   15   110.915   0.029   .   1   .   .   .   .   1098   GLY   N      .   11082   1    
     358   .   1   1   31   31   GLU   H      H   1    8.547     0.010   .   1   .   .   .   .   1099   GLU   H      .   11082   1    
     359   .   1   1   31   31   GLU   HA     H   1    4.663     0.011   .   1   .   .   .   .   1099   GLU   HA     .   11082   1    
     360   .   1   1   31   31   GLU   HB2    H   1    1.871     0.009   .   2   .   .   .   .   1099   GLU   HB2    .   11082   1    
     361   .   1   1   31   31   GLU   HB3    H   1    1.637     0.008   .   2   .   .   .   .   1099   GLU   HB3    .   11082   1    
     362   .   1   1   31   31   GLU   HG2    H   1    1.535     0.017   .   2   .   .   .   .   1099   GLU   HG2    .   11082   1    
     363   .   1   1   31   31   GLU   HG3    H   1    1.073     0.006   .   2   .   .   .   .   1099   GLU   HG3    .   11082   1    
     364   .   1   1   31   31   GLU   C      C   13   175.251   0.000   .   1   .   .   .   .   1099   GLU   CO     .   11082   1    
     365   .   1   1   31   31   GLU   CA     C   13   55.483    0.053   .   1   .   .   .   .   1099   GLU   CA     .   11082   1    
     366   .   1   1   31   31   GLU   CB     C   13   32.349    0.039   .   1   .   .   .   .   1099   GLU   CB     .   11082   1    
     367   .   1   1   31   31   GLU   CG     C   13   34.290    0.036   .   1   .   .   .   .   1099   GLU   CG     .   11082   1    
     368   .   1   1   31   31   GLU   N      N   15   116.278   0.045   .   1   .   .   .   .   1099   GLU   N      .   11082   1    
     369   .   1   1   32   32   GLU   H      H   1    8.964     0.009   .   1   .   .   .   .   1100   GLU   H      .   11082   1    
     370   .   1   1   32   32   GLU   HA     H   1    4.365     0.009   .   1   .   .   .   .   1100   GLU   HA     .   11082   1    
     371   .   1   1   32   32   GLU   HB2    H   1    2.155     0.013   .   2   .   .   .   .   1100   GLU   HB2    .   11082   1    
     372   .   1   1   32   32   GLU   HB3    H   1    1.890     0.008   .   2   .   .   .   .   1100   GLU   HB3    .   11082   1    
     373   .   1   1   32   32   GLU   HG2    H   1    2.049     0.005   .   2   .   .   .   .   1100   GLU   HG2    .   11082   1    
     374   .   1   1   32   32   GLU   HG3    H   1    1.883     0.003   .   2   .   .   .   .   1100   GLU   HG3    .   11082   1    
     375   .   1   1   32   32   GLU   C      C   13   176.125   0.000   .   1   .   .   .   .   1100   GLU   CO     .   11082   1    
     376   .   1   1   32   32   GLU   CA     C   13   58.896    0.058   .   1   .   .   .   .   1100   GLU   CA     .   11082   1    
     377   .   1   1   32   32   GLU   CB     C   13   30.824    0.036   .   1   .   .   .   .   1100   GLU   CB     .   11082   1    
     378   .   1   1   32   32   GLU   CG     C   13   37.803    0.038   .   1   .   .   .   .   1100   GLU   CG     .   11082   1    
     379   .   1   1   32   32   GLU   N      N   15   126.595   0.065   .   1   .   .   .   .   1100   GLU   N      .   11082   1    
     380   .   1   1   33   33   ASP   H      H   1    9.075     0.006   .   1   .   .   .   .   1101   ASP   H      .   11082   1    
     381   .   1   1   33   33   ASP   HA     H   1    4.477     0.008   .   1   .   .   .   .   1101   ASP   HA     .   11082   1    
     382   .   1   1   33   33   ASP   HB2    H   1    3.200     0.014   .   2   .   .   .   .   1101   ASP   HB2    .   11082   1    
     383   .   1   1   33   33   ASP   HB3    H   1    3.137     0.024   .   2   .   .   .   .   1101   ASP   HB3    .   11082   1    
     384   .   1   1   33   33   ASP   C      C   13   174.934   0.000   .   1   .   .   .   .   1101   ASP   CO     .   11082   1    
     385   .   1   1   33   33   ASP   CA     C   13   53.850    0.075   .   1   .   .   .   .   1101   ASP   CA     .   11082   1    
     386   .   1   1   33   33   ASP   CB     C   13   39.907    0.093   .   1   .   .   .   .   1101   ASP   CB     .   11082   1    
     387   .   1   1   33   33   ASP   N      N   15   119.226   0.037   .   1   .   .   .   .   1101   ASP   N      .   11082   1    
     388   .   1   1   34   34   GLN   H      H   1    8.272     0.010   .   1   .   .   .   .   1102   GLN   H      .   11082   1    
     389   .   1   1   34   34   GLN   HA     H   1    4.446     0.003   .   1   .   .   .   .   1102   GLN   HA     .   11082   1    
     390   .   1   1   34   34   GLN   HB2    H   1    2.164     0.011   .   2   .   .   .   .   1102   GLN   HB2    .   11082   1    
     391   .   1   1   34   34   GLN   HB3    H   1    2.121     0.017   .   2   .   .   .   .   1102   GLN   HB3    .   11082   1    
     392   .   1   1   34   34   GLN   HG2    H   1    2.459     0.011   .   2   .   .   .   .   1102   GLN   HG2    .   11082   1    
     393   .   1   1   34   34   GLN   C      C   13   176.731   0.000   .   1   .   .   .   .   1102   GLN   CO     .   11082   1    
     394   .   1   1   34   34   GLN   CA     C   13   57.976    0.089   .   1   .   .   .   .   1102   GLN   CA     .   11082   1    
     395   .   1   1   34   34   GLN   CB     C   13   28.752    0.044   .   1   .   .   .   .   1102   GLN   CB     .   11082   1    
     396   .   1   1   34   34   GLN   CG     C   13   34.256    0.056   .   1   .   .   .   .   1102   GLN   CG     .   11082   1    
     397   .   1   1   34   34   GLN   N      N   15   111.481   0.049   .   1   .   .   .   .   1102   GLN   N      .   11082   1    
     398   .   1   1   35   35   GLU   H      H   1    8.584     0.008   .   1   .   .   .   .   1103   GLU   H      .   11082   1    
     399   .   1   1   35   35   GLU   HA     H   1    4.111     0.015   .   1   .   .   .   .   1103   GLU   HA     .   11082   1    
     400   .   1   1   35   35   GLU   HB2    H   1    2.216     0.010   .   2   .   .   .   .   1103   GLU   HB2    .   11082   1    
     401   .   1   1   35   35   GLU   HB3    H   1    1.813     0.014   .   2   .   .   .   .   1103   GLU   HB3    .   11082   1    
     402   .   1   1   35   35   GLU   HG2    H   1    2.174     0.014   .   2   .   .   .   .   1103   GLU   HG2    .   11082   1    
     403   .   1   1   35   35   GLU   HG3    H   1    2.091     0.011   .   2   .   .   .   .   1103   GLU   HG3    .   11082   1    
     404   .   1   1   35   35   GLU   C      C   13   176.391   0.000   .   1   .   .   .   .   1103   GLU   CO     .   11082   1    
     405   .   1   1   35   35   GLU   CA     C   13   56.556    0.060   .   1   .   .   .   .   1103   GLU   CA     .   11082   1    
     406   .   1   1   35   35   GLU   CB     C   13   32.023    0.058   .   1   .   .   .   .   1103   GLU   CB     .   11082   1    
     407   .   1   1   35   35   GLU   CG     C   13   37.042    0.043   .   1   .   .   .   .   1103   GLU   CG     .   11082   1    
     408   .   1   1   35   35   GLU   N      N   15   116.210   0.054   .   1   .   .   .   .   1103   GLU   N      .   11082   1    
     409   .   1   1   36   36   TRP   H      H   1    8.165     0.008   .   1   .   .   .   .   1104   TRP   H      .   11082   1    
     410   .   1   1   36   36   TRP   HA     H   1    4.957     0.017   .   1   .   .   .   .   1104   TRP   HA     .   11082   1    
     411   .   1   1   36   36   TRP   HB2    H   1    2.916     0.005   .   2   .   .   .   .   1104   TRP   HB2    .   11082   1    
     412   .   1   1   36   36   TRP   HB3    H   1    2.688     0.010   .   2   .   .   .   .   1104   TRP   HB3    .   11082   1    
     413   .   1   1   36   36   TRP   HD1    H   1    7.527     0.040   .   1   .   .   .   .   1104   TRP   HD1    .   11082   1    
     414   .   1   1   36   36   TRP   HE1    H   1    9.069     0.003   .   1   .   .   .   .   1104   TRP   HE1    .   11082   1    
     415   .   1   1   36   36   TRP   HE3    H   1    7.092     0.009   .   1   .   .   .   .   1104   TRP   HE3    .   11082   1    
     416   .   1   1   36   36   TRP   HH2    H   1    7.138     0.014   .   1   .   .   .   .   1104   TRP   HH2    .   11082   1    
     417   .   1   1   36   36   TRP   HZ2    H   1    7.551     0.008   .   1   .   .   .   .   1104   TRP   HZ2    .   11082   1    
     418   .   1   1   36   36   TRP   HZ3    H   1    6.638     0.027   .   1   .   .   .   .   1104   TRP   HZ3    .   11082   1    
     419   .   1   1   36   36   TRP   C      C   13   174.450   0.000   .   1   .   .   .   .   1104   TRP   CO     .   11082   1    
     420   .   1   1   36   36   TRP   CA     C   13   56.540    0.037   .   1   .   .   .   .   1104   TRP   CA     .   11082   1    
     421   .   1   1   36   36   TRP   CB     C   13   30.905    0.002   .   1   .   .   .   .   1104   TRP   CB     .   11082   1    
     422   .   1   1   36   36   TRP   CD1    C   13   127.908   0.078   .   1   .   .   .   .   1104   TRP   CD1    .   11082   1    
     423   .   1   1   36   36   TRP   CE3    C   13   120.360   0.083   .   1   .   .   .   .   1104   TRP   CE3    .   11082   1    
     424   .   1   1   36   36   TRP   CH2    C   13   124.841   0.066   .   1   .   .   .   .   1104   TRP   CH2    .   11082   1    
     425   .   1   1   36   36   TRP   CZ2    C   13   114.325   0.038   .   1   .   .   .   .   1104   TRP   CZ2    .   11082   1    
     426   .   1   1   36   36   TRP   CZ3    C   13   120.095   0.038   .   1   .   .   .   .   1104   TRP   CZ3    .   11082   1    
     427   .   1   1   36   36   TRP   N      N   15   123.895   0.034   .   1   .   .   .   .   1104   TRP   N      .   11082   1    
     428   .   1   1   36   36   TRP   NE1    N   15   127.838   0.033   .   1   .   .   .   .   1104   TRP   NE1    .   11082   1    
     429   .   1   1   37   37   TRP   H      H   1    8.461     0.006   .   1   .   .   .   .   1105   TRP   H      .   11082   1    
     430   .   1   1   37   37   TRP   HA     H   1    5.270     0.014   .   1   .   .   .   .   1105   TRP   HA     .   11082   1    
     431   .   1   1   37   37   TRP   HB2    H   1    3.178     0.014   .   2   .   .   .   .   1105   TRP   HB2    .   11082   1    
     432   .   1   1   37   37   TRP   HB3    H   1    2.176     0.008   .   2   .   .   .   .   1105   TRP   HB3    .   11082   1    
     433   .   1   1   37   37   TRP   HD1    H   1    7.424     0.008   .   1   .   .   .   .   1105   TRP   HD1    .   11082   1    
     434   .   1   1   37   37   TRP   HE1    H   1    9.366     0.002   .   1   .   .   .   .   1105   TRP   HE1    .   11082   1    
     435   .   1   1   37   37   TRP   HE3    H   1    7.376     0.014   .   1   .   .   .   .   1105   TRP   HE3    .   11082   1    
     436   .   1   1   37   37   TRP   HH2    H   1    7.098     0.004   .   1   .   .   .   .   1105   TRP   HH2    .   11082   1    
     437   .   1   1   37   37   TRP   HZ2    H   1    7.381     0.068   .   1   .   .   .   .   1105   TRP   HZ2    .   11082   1    
     438   .   1   1   37   37   TRP   HZ3    H   1    6.794     0.005   .   1   .   .   .   .   1105   TRP   HZ3    .   11082   1    
     439   .   1   1   37   37   TRP   C      C   13   171.938   0.000   .   1   .   .   .   .   1105   TRP   CO     .   11082   1    
     440   .   1   1   37   37   TRP   CA     C   13   52.670    0.093   .   1   .   .   .   .   1105   TRP   CA     .   11082   1    
     441   .   1   1   37   37   TRP   CB     C   13   33.831    0.014   .   1   .   .   .   .   1105   TRP   CB     .   11082   1    
     442   .   1   1   37   37   TRP   CD1    C   13   123.789   0.049   .   1   .   .   .   .   1105   TRP   CD1    .   11082   1    
     443   .   1   1   37   37   TRP   CE3    C   13   120.008   0.034   .   1   .   .   .   .   1105   TRP   CE3    .   11082   1    
     444   .   1   1   37   37   TRP   CH2    C   13   124.310   0.051   .   1   .   .   .   .   1105   TRP   CH2    .   11082   1    
     445   .   1   1   37   37   TRP   CZ2    C   13   115.162   0.059   .   1   .   .   .   .   1105   TRP   CZ2    .   11082   1    
     446   .   1   1   37   37   TRP   CZ3    C   13   119.878   0.105   .   1   .   .   .   .   1105   TRP   CZ3    .   11082   1    
     447   .   1   1   37   37   TRP   N      N   15   126.191   0.036   .   1   .   .   .   .   1105   TRP   N      .   11082   1    
     448   .   1   1   37   37   TRP   NE1    N   15   127.619   0.023   .   1   .   .   .   .   1105   TRP   NE1    .   11082   1    
     449   .   1   1   38   38   ILE   H      H   1    8.310     0.007   .   1   .   .   .   .   1106   ILE   H      .   11082   1    
     450   .   1   1   38   38   ILE   HA     H   1    4.782     0.009   .   1   .   .   .   .   1106   ILE   HA     .   11082   1    
     451   .   1   1   38   38   ILE   HB     H   1    1.089     0.005   .   1   .   .   .   .   1106   ILE   HB     .   11082   1    
     452   .   1   1   38   38   ILE   HD11   H   1    0.665     0.010   .   1   .   .   .   .   1106   ILE   HD11   .   11082   1    
     453   .   1   1   38   38   ILE   HD12   H   1    0.665     0.010   .   1   .   .   .   .   1106   ILE   HD12   .   11082   1    
     454   .   1   1   38   38   ILE   HD13   H   1    0.665     0.010   .   1   .   .   .   .   1106   ILE   HD13   .   11082   1    
     455   .   1   1   38   38   ILE   HG12   H   1    1.224     0.018   .   2   .   .   .   .   1106   ILE   HG12   .   11082   1    
     456   .   1   1   38   38   ILE   HG13   H   1    0.925     0.019   .   2   .   .   .   .   1106   ILE   HG13   .   11082   1    
     457   .   1   1   38   38   ILE   HG21   H   1    0.797     0.013   .   1   .   .   .   .   1106   ILE   HG21   .   11082   1    
     458   .   1   1   38   38   ILE   HG22   H   1    0.797     0.013   .   1   .   .   .   .   1106   ILE   HG22   .   11082   1    
     459   .   1   1   38   38   ILE   HG23   H   1    0.797     0.013   .   1   .   .   .   .   1106   ILE   HG23   .   11082   1    
     460   .   1   1   38   38   ILE   C      C   13   175.966   0.000   .   1   .   .   .   .   1106   ILE   CO     .   11082   1    
     461   .   1   1   38   38   ILE   CA     C   13   60.661    0.060   .   1   .   .   .   .   1106   ILE   CA     .   11082   1    
     462   .   1   1   38   38   ILE   CB     C   13   41.532    0.031   .   1   .   .   .   .   1106   ILE   CB     .   11082   1    
     463   .   1   1   38   38   ILE   CD1    C   13   14.121    0.046   .   1   .   .   .   .   1106   ILE   CD1    .   11082   1    
     464   .   1   1   38   38   ILE   CG2    C   13   17.710    0.009   .   1   .   .   .   .   1106   ILE   CG2    .   11082   1    
     465   .   1   1   38   38   ILE   N      N   15   118.586   0.049   .   1   .   .   .   .   1106   ILE   N      .   11082   1    
     466   .   1   1   39   39   GLY   H      H   1    8.870     0.006   .   1   .   .   .   .   1107   GLY   H      .   11082   1    
     467   .   1   1   39   39   GLY   HA2    H   1    4.796     0.010   .   2   .   .   .   .   1107   GLY   HA2    .   11082   1    
     468   .   1   1   39   39   GLY   HA3    H   1    4.546     0.015   .   2   .   .   .   .   1107   GLY   HA3    .   11082   1    
     469   .   1   1   39   39   GLY   C      C   13   170.561   0.000   .   1   .   .   .   .   1107   GLY   CO     .   11082   1    
     470   .   1   1   39   39   GLY   CA     C   13   47.380    0.041   .   1   .   .   .   .   1107   GLY   CA     .   11082   1    
     471   .   1   1   39   39   GLY   N      N   15   113.060   0.049   .   1   .   .   .   .   1107   GLY   N      .   11082   1    
     472   .   1   1   40   40   HIS   H      H   1    8.321     0.005   .   1   .   .   .   .   1108   HIS   H      .   11082   1    
     473   .   1   1   40   40   HIS   HA     H   1    5.851     0.011   .   1   .   .   .   .   1108   HIS   HA     .   11082   1    
     474   .   1   1   40   40   HIS   HB2    H   1    3.296     0.010   .   2   .   .   .   .   1108   HIS   HB2    .   11082   1    
     475   .   1   1   40   40   HIS   HB3    H   1    2.976     0.020   .   2   .   .   .   .   1108   HIS   HB3    .   11082   1    
     476   .   1   1   40   40   HIS   HD2    H   1    6.766     0.007   .   1   .   .   .   .   1108   HIS   HD2    .   11082   1    
     477   .   1   1   40   40   HIS   C      C   13   173.168   0.000   .   1   .   .   .   .   1108   HIS   CO     .   11082   1    
     478   .   1   1   40   40   HIS   CA     C   13   53.268    0.054   .   1   .   .   .   .   1108   HIS   CA     .   11082   1    
     479   .   1   1   40   40   HIS   CB     C   13   33.757    0.082   .   1   .   .   .   .   1108   HIS   CB     .   11082   1    
     480   .   1   1   40   40   HIS   CD2    C   13   124.747   0.087   .   1   .   .   .   .   1108   HIS   CD2    .   11082   1    
     481   .   1   1   40   40   HIS   N      N   15   113.373   0.063   .   1   .   .   .   .   1108   HIS   N      .   11082   1    
     482   .   1   1   41   41   ILE   H      H   1    8.389     0.008   .   1   .   .   .   .   1109   ILE   H      .   11082   1    
     483   .   1   1   41   41   ILE   HA     H   1    4.217     0.006   .   1   .   .   .   .   1109   ILE   HA     .   11082   1    
     484   .   1   1   41   41   ILE   HB     H   1    2.366     0.014   .   1   .   .   .   .   1109   ILE   HB     .   11082   1    
     485   .   1   1   41   41   ILE   HD11   H   1    0.516     0.006   .   1   .   .   .   .   1109   ILE   HD11   .   11082   1    
     486   .   1   1   41   41   ILE   HD12   H   1    0.516     0.006   .   1   .   .   .   .   1109   ILE   HD12   .   11082   1    
     487   .   1   1   41   41   ILE   HD13   H   1    0.516     0.006   .   1   .   .   .   .   1109   ILE   HD13   .   11082   1    
     488   .   1   1   41   41   ILE   HG12   H   1    1.643     0.012   .   2   .   .   .   .   1109   ILE   HG12   .   11082   1    
     489   .   1   1   41   41   ILE   HG13   H   1    1.248     0.020   .   2   .   .   .   .   1109   ILE   HG13   .   11082   1    
     490   .   1   1   41   41   ILE   HG21   H   1    0.955     0.007   .   1   .   .   .   .   1109   ILE   HG21   .   11082   1    
     491   .   1   1   41   41   ILE   HG22   H   1    0.955     0.007   .   1   .   .   .   .   1109   ILE   HG22   .   11082   1    
     492   .   1   1   41   41   ILE   HG23   H   1    0.955     0.007   .   1   .   .   .   .   1109   ILE   HG23   .   11082   1    
     493   .   1   1   41   41   ILE   C      C   13   178.059   0.000   .   1   .   .   .   .   1109   ILE   CO     .   11082   1    
     494   .   1   1   41   41   ILE   CA     C   13   58.514    0.002   .   1   .   .   .   .   1109   ILE   CA     .   11082   1    
     495   .   1   1   41   41   ILE   CB     C   13   35.252    0.052   .   1   .   .   .   .   1109   ILE   CB     .   11082   1    
     496   .   1   1   41   41   ILE   CD1    C   13   8.672     0.022   .   1   .   .   .   .   1109   ILE   CD1    .   11082   1    
     497   .   1   1   41   41   ILE   CG1    C   13   25.873    0.062   .   1   .   .   .   .   1109   ILE   CG1    .   11082   1    
     498   .   1   1   41   41   ILE   CG2    C   13   16.071    0.028   .   1   .   .   .   .   1109   ILE   CG2    .   11082   1    
     499   .   1   1   41   41   ILE   N      N   15   122.663   0.039   .   1   .   .   .   .   1109   ILE   N      .   11082   1    
     500   .   1   1   42   42   GLU   H      H   1    9.259     0.007   .   1   .   .   .   .   1110   GLU   H      .   11082   1    
     501   .   1   1   42   42   GLU   HA     H   1    3.901     0.009   .   1   .   .   .   .   1110   GLU   HA     .   11082   1    
     502   .   1   1   42   42   GLU   HB2    H   1    2.041     0.017   .   2   .   .   .   .   1110   GLU   HB2    .   11082   1    
     503   .   1   1   42   42   GLU   HB3    H   1    1.606     0.007   .   2   .   .   .   .   1110   GLU   HB3    .   11082   1    
     504   .   1   1   42   42   GLU   HG2    H   1    2.112     0.010   .   2   .   .   .   .   1110   GLU   HG2    .   11082   1    
     505   .   1   1   42   42   GLU   HG3    H   1    2.024     0.016   .   2   .   .   .   .   1110   GLU   HG3    .   11082   1    
     506   .   1   1   42   42   GLU   C      C   13   176.745   0.000   .   1   .   .   .   .   1110   GLU   CO     .   11082   1    
     507   .   1   1   42   42   GLU   CA     C   13   58.865    0.070   .   1   .   .   .   .   1110   GLU   CA     .   11082   1    
     508   .   1   1   42   42   GLU   CB     C   13   29.745    0.136   .   1   .   .   .   .   1110   GLU   CB     .   11082   1    
     509   .   1   1   42   42   GLU   CG     C   13   36.743    0.048   .   1   .   .   .   .   1110   GLU   CG     .   11082   1    
     510   .   1   1   42   42   GLU   N      N   15   132.666   0.051   .   1   .   .   .   .   1110   GLU   N      .   11082   1    
     511   .   1   1   43   43   GLY   H      H   1    9.433     0.006   .   1   .   .   .   .   1111   GLY   H      .   11082   1    
     512   .   1   1   43   43   GLY   HA2    H   1    4.389     0.008   .   2   .   .   .   .   1111   GLY   HA2    .   11082   1    
     513   .   1   1   43   43   GLY   HA3    H   1    3.723     0.016   .   2   .   .   .   .   1111   GLY   HA3    .   11082   1    
     514   .   1   1   43   43   GLY   C      C   13   173.860   0.000   .   1   .   .   .   .   1111   GLY   CO     .   11082   1    
     515   .   1   1   43   43   GLY   CA     C   13   44.996    0.149   .   1   .   .   .   .   1111   GLY   CA     .   11082   1    
     516   .   1   1   43   43   GLY   N      N   15   117.827   0.055   .   1   .   .   .   .   1111   GLY   N      .   11082   1    
     517   .   1   1   44   44   GLN   H      H   1    8.253     0.007   .   1   .   .   .   .   1112   GLN   H      .   11082   1    
     518   .   1   1   44   44   GLN   HA     H   1    4.845     0.008   .   1   .   .   .   .   1112   GLN   HA     .   11082   1    
     519   .   1   1   44   44   GLN   HB2    H   1    2.049     0.010   .   2   .   .   .   .   1112   GLN   HB2    .   11082   1    
     520   .   1   1   44   44   GLN   HB3    H   1    1.701     0.008   .   2   .   .   .   .   1112   GLN   HB3    .   11082   1    
     521   .   1   1   44   44   GLN   HG2    H   1    2.326     0.004   .   2   .   .   .   .   1112   GLN   HG2    .   11082   1    
     522   .   1   1   44   44   GLN   HG3    H   1    2.205     0.009   .   2   .   .   .   .   1112   GLN   HG3    .   11082   1    
     523   .   1   1   44   44   GLN   CA     C   13   53.655    0.071   .   1   .   .   .   .   1112   GLN   CA     .   11082   1    
     524   .   1   1   44   44   GLN   CB     C   13   30.423    0.068   .   1   .   .   .   .   1112   GLN   CB     .   11082   1    
     525   .   1   1   44   44   GLN   CG     C   13   33.782    0.043   .   1   .   .   .   .   1112   GLN   CG     .   11082   1    
     526   .   1   1   44   44   GLN   N      N   15   119.433   0.055   .   1   .   .   .   .   1112   GLN   N      .   11082   1    
     527   .   1   1   45   45   PRO   HA     H   1    3.880     0.004   .   1   .   .   .   .   1113   PRO   HA     .   11082   1    
     528   .   1   1   45   45   PRO   HB2    H   1    1.612     0.007   .   2   .   .   .   .   1113   PRO   HB2    .   11082   1    
     529   .   1   1   45   45   PRO   HD2    H   1    3.608     0.004   .   2   .   .   .   .   1113   PRO   HD2    .   11082   1    
     530   .   1   1   45   45   PRO   HD3    H   1    3.293     0.006   .   2   .   .   .   .   1113   PRO   HD3    .   11082   1    
     531   .   1   1   45   45   PRO   HG2    H   1    1.820     0.015   .   2   .   .   .   .   1113   PRO   HG2    .   11082   1    
     532   .   1   1   45   45   PRO   HG3    H   1    1.769     0.007   .   2   .   .   .   .   1113   PRO   HG3    .   11082   1    
     533   .   1   1   45   45   PRO   C      C   13   176.477   0.000   .   1   .   .   .   .   1113   PRO   CO     .   11082   1    
     534   .   1   1   45   45   PRO   CA     C   13   64.304    0.076   .   1   .   .   .   .   1113   PRO   CA     .   11082   1    
     535   .   1   1   45   45   PRO   CB     C   13   31.400    0.045   .   1   .   .   .   .   1113   PRO   CB     .   11082   1    
     536   .   1   1   45   45   PRO   CD     C   13   49.899    0.124   .   1   .   .   .   .   1113   PRO   CD     .   11082   1    
     537   .   1   1   45   45   PRO   CG     C   13   27.165    0.028   .   1   .   .   .   .   1113   PRO   CG     .   11082   1    
     538   .   1   1   46   46   GLU   H      H   1    9.191     0.009   .   1   .   .   .   .   1114   GLU   H      .   11082   1    
     539   .   1   1   46   46   GLU   HA     H   1    4.183     0.009   .   1   .   .   .   .   1114   GLU   HA     .   11082   1    
     540   .   1   1   46   46   GLU   HB2    H   1    2.067     0.024   .   2   .   .   .   .   1114   GLU   HB2    .   11082   1    
     541   .   1   1   46   46   GLU   HB3    H   1    1.921     0.009   .   2   .   .   .   .   1114   GLU   HB3    .   11082   1    
     542   .   1   1   46   46   GLU   HG2    H   1    2.327     0.010   .   2   .   .   .   .   1114   GLU   HG2    .   11082   1    
     543   .   1   1   46   46   GLU   HG3    H   1    2.150     0.011   .   2   .   .   .   .   1114   GLU   HG3    .   11082   1    
     544   .   1   1   46   46   GLU   C      C   13   177.822   0.000   .   1   .   .   .   .   1114   GLU   CO     .   11082   1    
     545   .   1   1   46   46   GLU   CA     C   13   57.369    0.055   .   1   .   .   .   .   1114   GLU   CA     .   11082   1    
     546   .   1   1   46   46   GLU   CB     C   13   27.919    0.055   .   1   .   .   .   .   1114   GLU   CB     .   11082   1    
     547   .   1   1   46   46   GLU   CG     C   13   35.988    0.026   .   1   .   .   .   .   1114   GLU   CG     .   11082   1    
     548   .   1   1   46   46   GLU   N      N   15   116.928   0.039   .   1   .   .   .   .   1114   GLU   N      .   11082   1    
     549   .   1   1   47   47   ARG   H      H   1    8.397     0.006   .   1   .   .   .   .   1115   ARG   H      .   11082   1    
     550   .   1   1   47   47   ARG   HA     H   1    4.490     0.011   .   1   .   .   .   .   1115   ARG   HA     .   11082   1    
     551   .   1   1   47   47   ARG   HB2    H   1    1.950     0.009   .   2   .   .   .   .   1115   ARG   HB2    .   11082   1    
     552   .   1   1   47   47   ARG   HB3    H   1    1.915     0.006   .   2   .   .   .   .   1115   ARG   HB3    .   11082   1    
     553   .   1   1   47   47   ARG   HD2    H   1    3.405     0.010   .   2   .   .   .   .   1115   ARG   HD2    .   11082   1    
     554   .   1   1   47   47   ARG   HD3    H   1    3.039     0.008   .   2   .   .   .   .   1115   ARG   HD3    .   11082   1    
     555   .   1   1   47   47   ARG   HE     H   1    7.789     0.004   .   1   .   .   .   .   1115   ARG   HE     .   11082   1    
     556   .   1   1   47   47   ARG   HG2    H   1    1.664     0.013   .   2   .   .   .   .   1115   ARG   HG2    .   11082   1    
     557   .   1   1   47   47   ARG   HG3    H   1    1.681     0.008   .   2   .   .   .   .   1115   ARG   HG3    .   11082   1    
     558   .   1   1   47   47   ARG   C      C   13   172.257   0.000   .   1   .   .   .   .   1115   ARG   CO     .   11082   1    
     559   .   1   1   47   47   ARG   CA     C   13   55.792    0.085   .   1   .   .   .   .   1115   ARG   CA     .   11082   1    
     560   .   1   1   47   47   ARG   CB     C   13   29.743    0.030   .   1   .   .   .   .   1115   ARG   CB     .   11082   1    
     561   .   1   1   47   47   ARG   CD     C   13   44.318    0.064   .   1   .   .   .   .   1115   ARG   CD     .   11082   1    
     562   .   1   1   47   47   ARG   CG     C   13   26.502    0.088   .   1   .   .   .   .   1115   ARG   CG     .   11082   1    
     563   .   1   1   47   47   ARG   N      N   15   124.379   0.039   .   1   .   .   .   .   1115   ARG   N      .   11082   1    
     564   .   1   1   47   47   ARG   NE     N   15   83.757    0.011   .   1   .   .   .   .   1115   ARG   NE     .   11082   1    
     565   .   1   1   48   48   LYS   H      H   1    7.830     0.008   .   1   .   .   .   .   1116   LYS   H      .   11082   1    
     566   .   1   1   48   48   LYS   HA     H   1    5.576     0.007   .   1   .   .   .   .   1116   LYS   HA     .   11082   1    
     567   .   1   1   48   48   LYS   HB2    H   1    1.949     0.006   .   2   .   .   .   .   1116   LYS   HB2    .   11082   1    
     568   .   1   1   48   48   LYS   HB3    H   1    1.775     0.006   .   2   .   .   .   .   1116   LYS   HB3    .   11082   1    
     569   .   1   1   48   48   LYS   HD2    H   1    1.612     0.010   .   2   .   .   .   .   1116   LYS   HD2    .   11082   1    
     570   .   1   1   48   48   LYS   HE2    H   1    2.930     0.013   .   2   .   .   .   .   1116   LYS   HE2    .   11082   1    
     571   .   1   1   48   48   LYS   HG2    H   1    1.305     0.009   .   2   .   .   .   .   1116   LYS   HG2    .   11082   1    
     572   .   1   1   48   48   LYS   C      C   13   174.949   0.000   .   1   .   .   .   .   1116   LYS   CO     .   11082   1    
     573   .   1   1   48   48   LYS   CA     C   13   53.710    0.055   .   1   .   .   .   .   1116   LYS   CA     .   11082   1    
     574   .   1   1   48   48   LYS   CB     C   13   36.322    0.039   .   1   .   .   .   .   1116   LYS   CB     .   11082   1    
     575   .   1   1   48   48   LYS   CD     C   13   29.443    0.060   .   1   .   .   .   .   1116   LYS   CD     .   11082   1    
     576   .   1   1   48   48   LYS   CE     C   13   41.978    0.048   .   1   .   .   .   .   1116   LYS   CE     .   11082   1    
     577   .   1   1   48   48   LYS   CG     C   13   23.193    0.030   .   1   .   .   .   .   1116   LYS   CG     .   11082   1    
     578   .   1   1   48   48   LYS   N      N   15   120.344   0.062   .   1   .   .   .   .   1116   LYS   N      .   11082   1    
     579   .   1   1   49   49   GLY   H      H   1    9.149     0.005   .   1   .   .   .   .   1117   GLY   H      .   11082   1    
     580   .   1   1   49   49   GLY   HA2    H   1    4.313     0.004   .   2   .   .   .   .   1117   GLY   HA2    .   11082   1    
     581   .   1   1   49   49   GLY   HA3    H   1    4.106     0.009   .   2   .   .   .   .   1117   GLY   HA3    .   11082   1    
     582   .   1   1   49   49   GLY   C      C   13   171.138   0.000   .   1   .   .   .   .   1117   GLY   CO     .   11082   1    
     583   .   1   1   49   49   GLY   CA     C   13   45.033    0.098   .   1   .   .   .   .   1117   GLY   CA     .   11082   1    
     584   .   1   1   49   49   GLY   N      N   15   107.761   0.033   .   1   .   .   .   .   1117   GLY   N      .   11082   1    
     585   .   1   1   50   50   VAL   H      H   1    8.751     0.006   .   1   .   .   .   .   1118   VAL   H      .   11082   1    
     586   .   1   1   50   50   VAL   HA     H   1    5.332     0.011   .   1   .   .   .   .   1118   VAL   HA     .   11082   1    
     587   .   1   1   50   50   VAL   HB     H   1    1.830     0.007   .   1   .   .   .   .   1118   VAL   HB     .   11082   1    
     588   .   1   1   50   50   VAL   HG11   H   1    0.989     0.007   .   1   .   .   .   .   1118   VAL   HG11   .   11082   1    
     589   .   1   1   50   50   VAL   HG12   H   1    0.989     0.007   .   1   .   .   .   .   1118   VAL   HG12   .   11082   1    
     590   .   1   1   50   50   VAL   HG13   H   1    0.989     0.007   .   1   .   .   .   .   1118   VAL   HG13   .   11082   1    
     591   .   1   1   50   50   VAL   HG21   H   1    0.882     0.010   .   1   .   .   .   .   1118   VAL   HG21   .   11082   1    
     592   .   1   1   50   50   VAL   HG22   H   1    0.882     0.010   .   1   .   .   .   .   1118   VAL   HG22   .   11082   1    
     593   .   1   1   50   50   VAL   HG23   H   1    0.882     0.010   .   1   .   .   .   .   1118   VAL   HG23   .   11082   1    
     594   .   1   1   50   50   VAL   C      C   13   178.209   0.000   .   1   .   .   .   .   1118   VAL   CO     .   11082   1    
     595   .   1   1   50   50   VAL   CA     C   13   61.255    0.037   .   1   .   .   .   .   1118   VAL   CA     .   11082   1    
     596   .   1   1   50   50   VAL   CB     C   13   33.473    0.041   .   1   .   .   .   .   1118   VAL   CB     .   11082   1    
     597   .   1   1   50   50   VAL   CG1    C   13   22.469    0.013   .   1   .   .   .   .   1118   VAL   CG1    .   11082   1    
     598   .   1   1   50   50   VAL   CG2    C   13   22.130    0.028   .   1   .   .   .   .   1118   VAL   CG2    .   11082   1    
     599   .   1   1   50   50   VAL   N      N   15   118.762   0.054   .   1   .   .   .   .   1118   VAL   N      .   11082   1    
     600   .   1   1   51   51   PHE   H      H   1    9.859     0.007   .   1   .   .   .   .   1119   PHE   H      .   11082   1    
     601   .   1   1   51   51   PHE   HA     H   1    5.692     0.009   .   1   .   .   .   .   1119   PHE   HA     .   11082   1    
     602   .   1   1   51   51   PHE   HD1    H   1    6.879     0.011   .   3   .   .   .   .   1119   PHE   HD1    .   11082   1    
     603   .   1   1   51   51   PHE   HD2    H   1    6.879     0.011   .   3   .   .   .   .   1119   PHE   HD2    .   11082   1    
     604   .   1   1   51   51   PHE   HE1    H   1    7.276     0.008   .   3   .   .   .   .   1119   PHE   HE1    .   11082   1    
     605   .   1   1   51   51   PHE   HE2    H   1    7.276     0.008   .   3   .   .   .   .   1119   PHE   HE2    .   11082   1    
     606   .   1   1   51   51   PHE   HZ     H   1    6.796     0.004   .   1   .   .   .   .   1119   PHE   HZ     .   11082   1    
     607   .   1   1   51   51   PHE   CA     C   13   55.223    0.039   .   1   .   .   .   .   1119   PHE   CA     .   11082   1    
     608   .   1   1   51   51   PHE   CB     C   13   41.197    0.000   .   1   .   .   .   .   1119   PHE   CB     .   11082   1    
     609   .   1   1   51   51   PHE   N      N   15   125.730   0.054   .   1   .   .   .   .   1119   PHE   N      .   11082   1    
     610   .   1   1   52   52   PRO   HA     H   1    3.819     0.008   .   1   .   .   .   .   1120   PRO   HA     .   11082   1    
     611   .   1   1   52   52   PRO   HB2    H   1    1.495     0.011   .   2   .   .   .   .   1120   PRO   HB2    .   11082   1    
     612   .   1   1   52   52   PRO   HB3    H   1    0.729     0.008   .   2   .   .   .   .   1120   PRO   HB3    .   11082   1    
     613   .   1   1   52   52   PRO   HD2    H   1    3.933     0.009   .   2   .   .   .   .   1120   PRO   HD2    .   11082   1    
     614   .   1   1   52   52   PRO   HD3    H   1    3.523     0.010   .   2   .   .   .   .   1120   PRO   HD3    .   11082   1    
     615   .   1   1   52   52   PRO   HG2    H   1    1.162     0.008   .   2   .   .   .   .   1120   PRO   HG2    .   11082   1    
     616   .   1   1   52   52   PRO   HG3    H   1    0.859     0.007   .   2   .   .   .   .   1120   PRO   HG3    .   11082   1    
     617   .   1   1   52   52   PRO   C      C   13   177.959   0.000   .   1   .   .   .   .   1120   PRO   CO     .   11082   1    
     618   .   1   1   52   52   PRO   CA     C   13   60.938    0.052   .   1   .   .   .   .   1120   PRO   CA     .   11082   1    
     619   .   1   1   52   52   PRO   CB     C   13   29.768    0.068   .   1   .   .   .   .   1120   PRO   CB     .   11082   1    
     620   .   1   1   52   52   PRO   CD     C   13   50.828    0.065   .   1   .   .   .   .   1120   PRO   CD     .   11082   1    
     621   .   1   1   52   52   PRO   CG     C   13   26.638    0.033   .   1   .   .   .   .   1120   PRO   CG     .   11082   1    
     622   .   1   1   53   53   VAL   H      H   1    7.799     0.007   .   1   .   .   .   .   1121   VAL   H      .   11082   1    
     623   .   1   1   53   53   VAL   HA     H   1    2.997     0.007   .   1   .   .   .   .   1121   VAL   HA     .   11082   1    
     624   .   1   1   53   53   VAL   HB     H   1    1.058     0.009   .   1   .   .   .   .   1121   VAL   HB     .   11082   1    
     625   .   1   1   53   53   VAL   HG11   H   1    -0.041    0.009   .   1   .   .   .   .   1121   VAL   HG11   .   11082   1    
     626   .   1   1   53   53   VAL   HG12   H   1    -0.041    0.009   .   1   .   .   .   .   1121   VAL   HG12   .   11082   1    
     627   .   1   1   53   53   VAL   HG13   H   1    -0.041    0.009   .   1   .   .   .   .   1121   VAL   HG13   .   11082   1    
     628   .   1   1   53   53   VAL   HG21   H   1    -0.663    0.009   .   1   .   .   .   .   1121   VAL   HG21   .   11082   1    
     629   .   1   1   53   53   VAL   HG22   H   1    -0.663    0.009   .   1   .   .   .   .   1121   VAL   HG22   .   11082   1    
     630   .   1   1   53   53   VAL   HG23   H   1    -0.663    0.009   .   1   .   .   .   .   1121   VAL   HG23   .   11082   1    
     631   .   1   1   53   53   VAL   C      C   13   177.357   0.000   .   1   .   .   .   .   1121   VAL   CO     .   11082   1    
     632   .   1   1   53   53   VAL   CA     C   13   64.845    0.057   .   1   .   .   .   .   1121   VAL   CA     .   11082   1    
     633   .   1   1   53   53   VAL   CB     C   13   31.467    0.043   .   1   .   .   .   .   1121   VAL   CB     .   11082   1    
     634   .   1   1   53   53   VAL   CG1    C   13   20.166    0.020   .   1   .   .   .   .   1121   VAL   CG1    .   11082   1    
     635   .   1   1   53   53   VAL   CG2    C   13   20.723    0.024   .   1   .   .   .   .   1121   VAL   CG2    .   11082   1    
     636   .   1   1   53   53   VAL   N      N   15   127.475   0.038   .   1   .   .   .   .   1121   VAL   N      .   11082   1    
     637   .   1   1   54   54   SER   H      H   1    8.651     0.007   .   1   .   .   .   .   1122   SER   H      .   11082   1    
     638   .   1   1   54   54   SER   HA     H   1    4.182     0.006   .   1   .   .   .   .   1122   SER   HA     .   11082   1    
     639   .   1   1   54   54   SER   HB2    H   1    4.058     0.012   .   2   .   .   .   .   1122   SER   HB2    .   11082   1    
     640   .   1   1   54   54   SER   HB3    H   1    3.830     0.011   .   2   .   .   .   .   1122   SER   HB3    .   11082   1    
     641   .   1   1   54   54   SER   C      C   13   175.318   0.000   .   1   .   .   .   .   1122   SER   CO     .   11082   1    
     642   .   1   1   54   54   SER   CA     C   13   59.350    0.101   .   1   .   .   .   .   1122   SER   CA     .   11082   1    
     643   .   1   1   54   54   SER   CB     C   13   63.087    0.106   .   1   .   .   .   .   1122   SER   CB     .   11082   1    
     644   .   1   1   54   54   SER   N      N   15   113.844   0.042   .   1   .   .   .   .   1122   SER   N      .   11082   1    
     645   .   1   1   55   55   PHE   H      H   1    7.939     0.006   .   1   .   .   .   .   1123   PHE   H      .   11082   1    
     646   .   1   1   55   55   PHE   HA     H   1    4.795     0.010   .   1   .   .   .   .   1123   PHE   HA     .   11082   1    
     647   .   1   1   55   55   PHE   HB2    H   1    3.780     0.011   .   2   .   .   .   .   1123   PHE   HB2    .   11082   1    
     648   .   1   1   55   55   PHE   HB3    H   1    3.522     0.018   .   2   .   .   .   .   1123   PHE   HB3    .   11082   1    
     649   .   1   1   55   55   PHE   HD1    H   1    7.398     0.006   .   3   .   .   .   .   1123   PHE   HD1    .   11082   1    
     650   .   1   1   55   55   PHE   HD2    H   1    7.398     0.006   .   3   .   .   .   .   1123   PHE   HD2    .   11082   1    
     651   .   1   1   55   55   PHE   HE1    H   1    7.113     0.010   .   3   .   .   .   .   1123   PHE   HE1    .   11082   1    
     652   .   1   1   55   55   PHE   HE2    H   1    7.113     0.010   .   3   .   .   .   .   1123   PHE   HE2    .   11082   1    
     653   .   1   1   55   55   PHE   HZ     H   1    7.123     0.011   .   1   .   .   .   .   1123   PHE   HZ     .   11082   1    
     654   .   1   1   55   55   PHE   C      C   13   175.276   0.000   .   1   .   .   .   .   1123   PHE   CO     .   11082   1    
     655   .   1   1   55   55   PHE   CA     C   13   57.724    0.032   .   1   .   .   .   .   1123   PHE   CA     .   11082   1    
     656   .   1   1   55   55   PHE   CB     C   13   38.835    0.014   .   1   .   .   .   .   1123   PHE   CB     .   11082   1    
     657   .   1   1   55   55   PHE   CD1    C   13   131.005   0.098   .   3   .   .   .   .   1123   PHE   CD1    .   11082   1    
     658   .   1   1   55   55   PHE   CD2    C   13   131.005   0.098   .   3   .   .   .   .   1123   PHE   CD2    .   11082   1    
     659   .   1   1   55   55   PHE   CE1    C   13   131.410   0.108   .   3   .   .   .   .   1123   PHE   CE1    .   11082   1    
     660   .   1   1   55   55   PHE   CE2    C   13   131.410   0.108   .   3   .   .   .   .   1123   PHE   CE2    .   11082   1    
     661   .   1   1   55   55   PHE   N      N   15   121.145   0.053   .   1   .   .   .   .   1123   PHE   N      .   11082   1    
     662   .   1   1   56   56   VAL   H      H   1    7.830     0.007   .   1   .   .   .   .   1124   VAL   H      .   11082   1    
     663   .   1   1   56   56   VAL   HA     H   1    5.302     0.008   .   1   .   .   .   .   1124   VAL   HA     .   11082   1    
     664   .   1   1   56   56   VAL   HB     H   1    1.726     0.007   .   1   .   .   .   .   1124   VAL   HB     .   11082   1    
     665   .   1   1   56   56   VAL   HG11   H   1    0.502     0.009   .   1   .   .   .   .   1124   VAL   HG11   .   11082   1    
     666   .   1   1   56   56   VAL   HG12   H   1    0.502     0.009   .   1   .   .   .   .   1124   VAL   HG12   .   11082   1    
     667   .   1   1   56   56   VAL   HG13   H   1    0.502     0.009   .   1   .   .   .   .   1124   VAL   HG13   .   11082   1    
     668   .   1   1   56   56   VAL   HG21   H   1    0.848     0.014   .   1   .   .   .   .   1124   VAL   HG21   .   11082   1    
     669   .   1   1   56   56   VAL   HG22   H   1    0.848     0.014   .   1   .   .   .   .   1124   VAL   HG22   .   11082   1    
     670   .   1   1   56   56   VAL   HG23   H   1    0.848     0.014   .   1   .   .   .   .   1124   VAL   HG23   .   11082   1    
     671   .   1   1   56   56   VAL   C      C   13   173.422   0.000   .   1   .   .   .   .   1124   VAL   CO     .   11082   1    
     672   .   1   1   56   56   VAL   CA     C   13   58.651    0.076   .   1   .   .   .   .   1124   VAL   CA     .   11082   1    
     673   .   1   1   56   56   VAL   CB     C   13   35.678    0.044   .   1   .   .   .   .   1124   VAL   CB     .   11082   1    
     674   .   1   1   56   56   VAL   CG1    C   13   20.576    0.016   .   1   .   .   .   .   1124   VAL   CG1    .   11082   1    
     675   .   1   1   56   56   VAL   CG2    C   13   17.748    0.022   .   1   .   .   .   .   1124   VAL   CG2    .   11082   1    
     676   .   1   1   56   56   VAL   N      N   15   111.306   0.031   .   1   .   .   .   .   1124   VAL   N      .   11082   1    
     677   .   1   1   57   57   HIS   H      H   1    9.053     0.008   .   1   .   .   .   .   1125   HIS   H      .   11082   1    
     678   .   1   1   57   57   HIS   HA     H   1    4.986     0.013   .   1   .   .   .   .   1125   HIS   HA     .   11082   1    
     679   .   1   1   57   57   HIS   HB2    H   1    2.859     0.022   .   2   .   .   .   .   1125   HIS   HB2    .   11082   1    
     680   .   1   1   57   57   HIS   HB3    H   1    2.824     0.007   .   2   .   .   .   .   1125   HIS   HB3    .   11082   1    
     681   .   1   1   57   57   HIS   HD2    H   1    6.791     0.021   .   1   .   .   .   .   1125   HIS   HD2    .   11082   1    
     682   .   1   1   57   57   HIS   C      C   13   174.702   0.000   .   1   .   .   .   .   1125   HIS   CO     .   11082   1    
     683   .   1   1   57   57   HIS   CA     C   13   53.197    0.027   .   1   .   .   .   .   1125   HIS   CA     .   11082   1    
     684   .   1   1   57   57   HIS   CB     C   13   32.983    0.109   .   1   .   .   .   .   1125   HIS   CB     .   11082   1    
     685   .   1   1   57   57   HIS   CD2    C   13   120.054   0.060   .   1   .   .   .   .   1125   HIS   CD2    .   11082   1    
     686   .   1   1   57   57   HIS   N      N   15   117.638   0.078   .   1   .   .   .   .   1125   HIS   N      .   11082   1    
     687   .   1   1   58   58   ILE   H      H   1    8.881     0.010   .   1   .   .   .   .   1126   ILE   H      .   11082   1    
     688   .   1   1   58   58   ILE   HA     H   1    3.920     0.009   .   1   .   .   .   .   1126   ILE   HA     .   11082   1    
     689   .   1   1   58   58   ILE   HB     H   1    1.761     0.010   .   1   .   .   .   .   1126   ILE   HB     .   11082   1    
     690   .   1   1   58   58   ILE   HD11   H   1    0.975     0.008   .   1   .   .   .   .   1126   ILE   HD11   .   11082   1    
     691   .   1   1   58   58   ILE   HD12   H   1    0.975     0.008   .   1   .   .   .   .   1126   ILE   HD12   .   11082   1    
     692   .   1   1   58   58   ILE   HD13   H   1    0.975     0.008   .   1   .   .   .   .   1126   ILE   HD13   .   11082   1    
     693   .   1   1   58   58   ILE   HG12   H   1    1.668     0.009   .   2   .   .   .   .   1126   ILE   HG12   .   11082   1    
     694   .   1   1   58   58   ILE   HG13   H   1    1.215     0.011   .   2   .   .   .   .   1126   ILE   HG13   .   11082   1    
     695   .   1   1   58   58   ILE   HG21   H   1    0.919     0.003   .   1   .   .   .   .   1126   ILE   HG21   .   11082   1    
     696   .   1   1   58   58   ILE   HG22   H   1    0.919     0.003   .   1   .   .   .   .   1126   ILE   HG22   .   11082   1    
     697   .   1   1   58   58   ILE   HG23   H   1    0.919     0.003   .   1   .   .   .   .   1126   ILE   HG23   .   11082   1    
     698   .   1   1   58   58   ILE   C      C   13   175.519   0.000   .   1   .   .   .   .   1126   ILE   CO     .   11082   1    
     699   .   1   1   58   58   ILE   CA     C   13   62.729    0.078   .   1   .   .   .   .   1126   ILE   CA     .   11082   1    
     700   .   1   1   58   58   ILE   CB     C   13   38.066    0.089   .   1   .   .   .   .   1126   ILE   CB     .   11082   1    
     701   .   1   1   58   58   ILE   CD1    C   13   13.371    0.026   .   1   .   .   .   .   1126   ILE   CD1    .   11082   1    
     702   .   1   1   58   58   ILE   CG1    C   13   28.558    0.037   .   1   .   .   .   .   1126   ILE   CG1    .   11082   1    
     703   .   1   1   58   58   ILE   CG2    C   13   17.671    0.029   .   1   .   .   .   .   1126   ILE   CG2    .   11082   1    
     704   .   1   1   58   58   ILE   N      N   15   126.154   0.032   .   1   .   .   .   .   1126   ILE   N      .   11082   1    
     705   .   1   1   59   59   LEU   H      H   1    8.209     0.009   .   1   .   .   .   .   1127   LEU   H      .   11082   1    
     706   .   1   1   59   59   LEU   HA     H   1    4.523     0.006   .   1   .   .   .   .   1127   LEU   HA     .   11082   1    
     707   .   1   1   59   59   LEU   HB2    H   1    1.548     0.003   .   2   .   .   .   .   1127   LEU   HB2    .   11082   1    
     708   .   1   1   59   59   LEU   HB3    H   1    1.407     0.014   .   2   .   .   .   .   1127   LEU   HB3    .   11082   1    
     709   .   1   1   59   59   LEU   HD11   H   1    0.738     0.008   .   1   .   .   .   .   1127   LEU   HD11   .   11082   1    
     710   .   1   1   59   59   LEU   HD12   H   1    0.738     0.008   .   1   .   .   .   .   1127   LEU   HD12   .   11082   1    
     711   .   1   1   59   59   LEU   HD13   H   1    0.738     0.008   .   1   .   .   .   .   1127   LEU   HD13   .   11082   1    
     712   .   1   1   59   59   LEU   HD21   H   1    0.811     0.008   .   1   .   .   .   .   1127   LEU   HD21   .   11082   1    
     713   .   1   1   59   59   LEU   HD22   H   1    0.811     0.008   .   1   .   .   .   .   1127   LEU   HD22   .   11082   1    
     714   .   1   1   59   59   LEU   HD23   H   1    0.811     0.008   .   1   .   .   .   .   1127   LEU   HD23   .   11082   1    
     715   .   1   1   59   59   LEU   HG     H   1    0.956     0.002   .   1   .   .   .   .   1127   LEU   HG     .   11082   1    
     716   .   1   1   59   59   LEU   C      C   13   176.911   0.000   .   1   .   .   .   .   1127   LEU   CO     .   11082   1    
     717   .   1   1   59   59   LEU   CA     C   13   54.179    0.043   .   1   .   .   .   .   1127   LEU   CA     .   11082   1    
     718   .   1   1   59   59   LEU   CB     C   13   42.293    0.052   .   1   .   .   .   .   1127   LEU   CB     .   11082   1    
     719   .   1   1   59   59   LEU   CD1    C   13   25.702    0.038   .   1   .   .   .   .   1127   LEU   CD1    .   11082   1    
     720   .   1   1   59   59   LEU   N      N   15   128.725   0.049   .   1   .   .   .   .   1127   LEU   N      .   11082   1    
     721   .   1   1   60   60   SER   H      H   1    8.645     0.010   .   1   .   .   .   .   1128   SER   H      .   11082   1    
     722   .   1   1   60   60   SER   HA     H   1    4.520     0.004   .   1   .   .   .   .   1128   SER   HA     .   11082   1    
     723   .   1   1   60   60   SER   HB2    H   1    3.902     0.016   .   2   .   .   .   .   1128   SER   HB2    .   11082   1    
     724   .   1   1   60   60   SER   HB3    H   1    3.817     0.016   .   2   .   .   .   .   1128   SER   HB3    .   11082   1    
     725   .   1   1   60   60   SER   C      C   13   174.409   0.000   .   1   .   .   .   .   1128   SER   CO     .   11082   1    
     726   .   1   1   60   60   SER   CA     C   13   57.818    0.055   .   1   .   .   .   .   1128   SER   CA     .   11082   1    
     727   .   1   1   60   60   SER   CB     C   13   64.068    0.082   .   1   .   .   .   .   1128   SER   CB     .   11082   1    
     728   .   1   1   60   60   SER   N      N   15   118.095   0.045   .   1   .   .   .   .   1128   SER   N      .   11082   1    
     729   .   1   1   61   61   ASP   H      H   1    8.619     0.011   .   1   .   .   .   .   1129   ASP   H      .   11082   1    
     730   .   1   1   61   61   ASP   HA     H   1    4.607     0.012   .   1   .   .   .   .   1129   ASP   HA     .   11082   1    
     731   .   1   1   61   61   ASP   HB2    H   1    2.720     0.019   .   2   .   .   .   .   1129   ASP   HB2    .   11082   1    
     732   .   1   1   61   61   ASP   HB3    H   1    2.656     0.006   .   2   .   .   .   .   1129   ASP   HB3    .   11082   1    
     733   .   1   1   61   61   ASP   C      C   13   176.986   0.000   .   1   .   .   .   .   1129   ASP   CO     .   11082   1    
     734   .   1   1   61   61   ASP   CA     C   13   54.459    0.012   .   1   .   .   .   .   1129   ASP   CA     .   11082   1    
     735   .   1   1   61   61   ASP   CB     C   13   40.987    0.019   .   1   .   .   .   .   1129   ASP   CB     .   11082   1    
     736   .   1   1   61   61   ASP   N      N   15   122.866   0.033   .   1   .   .   .   .   1129   ASP   N      .   11082   1    
     737   .   2   2   1    1    CYS   HA     H   1    4.265     0.010   .   1   .   .   .   .   1578   CYS   HA     .   11082   1    
     738   .   2   2   1    1    CYS   HB2    H   1    2.555     0.010   .   2   .   .   .   .   1578   CYS   HB2    .   11082   1    
     739   .   2   2   1    1    CYS   HB3    H   1    2.526     0.004   .   2   .   .   .   .   1578   CYS   HB3    .   11082   1    
     740   .   2   2   1    1    CYS   C      C   13   173.392   0.000   .   1   .   .   .   .   1578   CYS   CO     .   11082   1    
     741   .   2   2   1    1    CYS   CA     C   13   57.694    0.085   .   1   .   .   .   .   1578   CYS   CA     .   11082   1    
     742   .   2   2   1    1    CYS   CB     C   13   28.175    0.073   .   1   .   .   .   .   1578   CYS   CB     .   11082   1    
     743   .   2   2   1    1    CYS   N      N   15   122.537   0.019   .   1   .   .   .   .   1578   CYS   N      .   11082   1    
     744   .   2   2   2    2    ILE   H      H   1    8.360     0.008   .   1   .   .   .   .   1579   ILE   H      .   11082   1    
     745   .   2   2   2    2    ILE   HA     H   1    3.994     0.007   .   1   .   .   .   .   1579   ILE   HA     .   11082   1    
     746   .   2   2   2    2    ILE   HB     H   1    1.717     0.011   .   1   .   .   .   .   1579   ILE   HB     .   11082   1    
     747   .   2   2   2    2    ILE   HD11   H   1    0.794     0.008   .   1   .   .   .   .   1579   ILE   HD11   .   11082   1    
     748   .   2   2   2    2    ILE   HD12   H   1    0.794     0.008   .   1   .   .   .   .   1579   ILE   HD12   .   11082   1    
     749   .   2   2   2    2    ILE   HD13   H   1    0.794     0.008   .   1   .   .   .   .   1579   ILE   HD13   .   11082   1    
     750   .   2   2   2    2    ILE   HG12   H   1    1.425     0.010   .   2   .   .   .   .   1579   ILE   HG12   .   11082   1    
     751   .   2   2   2    2    ILE   HG13   H   1    1.074     0.012   .   2   .   .   .   .   1579   ILE   HG13   .   11082   1    
     752   .   2   2   2    2    ILE   HG21   H   1    0.784     0.003   .   1   .   .   .   .   1579   ILE   HG21   .   11082   1    
     753   .   2   2   2    2    ILE   HG22   H   1    0.784     0.003   .   1   .   .   .   .   1579   ILE   HG22   .   11082   1    
     754   .   2   2   2    2    ILE   HG23   H   1    0.784     0.003   .   1   .   .   .   .   1579   ILE   HG23   .   11082   1    
     755   .   2   2   2    2    ILE   C      C   13   176.008   0.000   .   1   .   .   .   .   1579   ILE   CO     .   11082   1    
     756   .   2   2   2    2    ILE   CA     C   13   60.956    0.078   .   1   .   .   .   .   1579   ILE   CA     .   11082   1    
     757   .   2   2   2    2    ILE   CB     C   13   38.462    0.051   .   1   .   .   .   .   1579   ILE   CB     .   11082   1    
     758   .   2   2   2    2    ILE   CD1    C   13   12.749    0.028   .   1   .   .   .   .   1579   ILE   CD1    .   11082   1    
     759   .   2   2   2    2    ILE   CG1    C   13   27.335    0.064   .   1   .   .   .   .   1579   ILE   CG1    .   11082   1    
     760   .   2   2   2    2    ILE   CG2    C   13   17.299    0.039   .   1   .   .   .   .   1579   ILE   CG2    .   11082   1    
     761   .   2   2   2    2    ILE   N      N   15   124.996   0.033   .   1   .   .   .   .   1579   ILE   N      .   11082   1    
     762   .   2   2   3    3    ILE   H      H   1    8.523     0.009   .   1   .   .   .   .   1580   ILE   H      .   11082   1    
     763   .   2   2   3    3    ILE   HA     H   1    4.154     0.006   .   1   .   .   .   .   1580   ILE   HA     .   11082   1    
     764   .   2   2   3    3    ILE   HB     H   1    1.810     0.008   .   1   .   .   .   .   1580   ILE   HB     .   11082   1    
     765   .   2   2   3    3    ILE   HD11   H   1    0.732     0.014   .   1   .   .   .   .   1580   ILE   HD11   .   11082   1    
     766   .   2   2   3    3    ILE   HD12   H   1    0.732     0.014   .   1   .   .   .   .   1580   ILE   HD12   .   11082   1    
     767   .   2   2   3    3    ILE   HD13   H   1    0.732     0.014   .   1   .   .   .   .   1580   ILE   HD13   .   11082   1    
     768   .   2   2   3    3    ILE   HG12   H   1    1.418     0.008   .   2   .   .   .   .   1580   ILE   HG12   .   11082   1    
     769   .   2   2   3    3    ILE   HG13   H   1    1.062     0.010   .   2   .   .   .   .   1580   ILE   HG13   .   11082   1    
     770   .   2   2   3    3    ILE   HG21   H   1    0.814     0.010   .   1   .   .   .   .   1580   ILE   HG21   .   11082   1    
     771   .   2   2   3    3    ILE   HG22   H   1    0.814     0.010   .   1   .   .   .   .   1580   ILE   HG22   .   11082   1    
     772   .   2   2   3    3    ILE   HG23   H   1    0.814     0.010   .   1   .   .   .   .   1580   ILE   HG23   .   11082   1    
     773   .   2   2   3    3    ILE   C      C   13   176.126   0.000   .   1   .   .   .   .   1580   ILE   CO     .   11082   1    
     774   .   2   2   3    3    ILE   CA     C   13   60.724    0.089   .   1   .   .   .   .   1580   ILE   CA     .   11082   1    
     775   .   2   2   3    3    ILE   CB     C   13   38.440    0.046   .   1   .   .   .   .   1580   ILE   CB     .   11082   1    
     776   .   2   2   3    3    ILE   CD1    C   13   12.626    0.037   .   1   .   .   .   .   1580   ILE   CD1    .   11082   1    
     777   .   2   2   3    3    ILE   CG1    C   13   27.150    0.061   .   1   .   .   .   .   1580   ILE   CG1    .   11082   1    
     778   .   2   2   3    3    ILE   CG2    C   13   17.595    0.043   .   1   .   .   .   .   1580   ILE   CG2    .   11082   1    
     779   .   2   2   3    3    ILE   N      N   15   127.292   0.046   .   1   .   .   .   .   1580   ILE   N      .   11082   1    
     780   .   2   2   4    4    SER   H      H   1    8.521     0.008   .   1   .   .   .   .   1581   SER   H      .   11082   1    
     781   .   2   2   4    4    SER   HA     H   1    4.461     0.008   .   1   .   .   .   .   1581   SER   HA     .   11082   1    
     782   .   2   2   4    4    SER   HB2    H   1    3.789     0.011   .   2   .   .   .   .   1581   SER   HB2    .   11082   1    
     783   .   2   2   4    4    SER   HB3    H   1    3.773     0.000   .   2   .   .   .   .   1581   SER   HB3    .   11082   1    
     784   .   2   2   4    4    SER   C      C   13   173.862   0.000   .   1   .   .   .   .   1581   SER   CO     .   11082   1    
     785   .   2   2   4    4    SER   CA     C   13   57.861    0.125   .   1   .   .   .   .   1581   SER   CA     .   11082   1    
     786   .   2   2   4    4    SER   CB     C   13   64.002    0.088   .   1   .   .   .   .   1581   SER   CB     .   11082   1    
     787   .   2   2   4    4    SER   N      N   15   121.329   0.044   .   1   .   .   .   .   1581   SER   N      .   11082   1    
     788   .   2   2   5    5    ALA   H      H   1    8.208     0.011   .   1   .   .   .   .   1582   ALA   H      .   11082   1    
     789   .   2   2   5    5    ALA   HA     H   1    4.236     0.010   .   1   .   .   .   .   1582   ALA   HA     .   11082   1    
     790   .   2   2   5    5    ALA   HB1    H   1    1.235     0.010   .   1   .   .   .   .   1582   ALA   HB1    .   11082   1    
     791   .   2   2   5    5    ALA   HB2    H   1    1.235     0.010   .   1   .   .   .   .   1582   ALA   HB2    .   11082   1    
     792   .   2   2   5    5    ALA   HB3    H   1    1.235     0.010   .   1   .   .   .   .   1582   ALA   HB3    .   11082   1    
     793   .   2   2   5    5    ALA   C      C   13   176.385   0.000   .   1   .   .   .   .   1582   ALA   CO     .   11082   1    
     794   .   2   2   5    5    ALA   CA     C   13   51.936    0.075   .   1   .   .   .   .   1582   ALA   CA     .   11082   1    
     795   .   2   2   5    5    ALA   CB     C   13   19.404    0.106   .   1   .   .   .   .   1582   ALA   CB     .   11082   1    
     796   .   2   2   5    5    ALA   N      N   15   125.929   0.054   .   1   .   .   .   .   1582   ALA   N      .   11082   1    
     797   .   2   2   6    6    MET   H      H   1    8.342     0.007   .   1   .   .   .   .   1583   MET   H      .   11082   1    
     798   .   2   2   6    6    MET   HA     H   1    3.396     0.008   .   1   .   .   .   .   1583   MET   HA     .   11082   1    
     799   .   2   2   6    6    MET   HB2    H   1    2.268     0.005   .   2   .   .   .   .   1583   MET   HB2    .   11082   1    
     800   .   2   2   6    6    MET   HB3    H   1    1.637     0.012   .   2   .   .   .   .   1583   MET   HB3    .   11082   1    
     801   .   2   2   6    6    MET   HE1    H   1    2.016     0.007   .   1   .   .   .   .   1583   MET   HE1    .   11082   1    
     802   .   2   2   6    6    MET   HE2    H   1    2.016     0.007   .   1   .   .   .   .   1583   MET   HE2    .   11082   1    
     803   .   2   2   6    6    MET   HE3    H   1    2.016     0.007   .   1   .   .   .   .   1583   MET   HE3    .   11082   1    
     804   .   2   2   6    6    MET   HG2    H   1    1.649     0.005   .   2   .   .   .   .   1583   MET   HG2    .   11082   1    
     805   .   2   2   6    6    MET   HG3    H   1    1.551     0.012   .   2   .   .   .   .   1583   MET   HG3    .   11082   1    
     806   .   2   2   6    6    MET   CA     C   13   53.414    0.052   .   1   .   .   .   .   1583   MET   CA     .   11082   1    
     807   .   2   2   6    6    MET   CB     C   13   30.328    0.053   .   1   .   .   .   .   1583   MET   CB     .   11082   1    
     808   .   2   2   6    6    MET   CE     C   13   16.599    0.062   .   1   .   .   .   .   1583   MET   CE     .   11082   1    
     809   .   2   2   6    6    MET   CG     C   13   32.845    0.016   .   1   .   .   .   .   1583   MET   CG     .   11082   1    
     810   .   2   2   6    6    MET   N      N   15   122.308   0.059   .   1   .   .   .   .   1583   MET   N      .   11082   1    
     811   .   2   2   7    7    PRO   HA     H   1    4.251     0.008   .   1   .   .   .   .   1584   PRO   HA     .   11082   1    
     812   .   2   2   7    7    PRO   HB2    H   1    1.736     0.007   .   2   .   .   .   .   1584   PRO   HB2    .   11082   1    
     813   .   2   2   7    7    PRO   HB3    H   1    1.458     0.010   .   2   .   .   .   .   1584   PRO   HB3    .   11082   1    
     814   .   2   2   7    7    PRO   HD2    H   1    3.011     0.008   .   2   .   .   .   .   1584   PRO   HD2    .   11082   1    
     815   .   2   2   7    7    PRO   HD3    H   1    2.344     0.010   .   2   .   .   .   .   1584   PRO   HD3    .   11082   1    
     816   .   2   2   7    7    PRO   HG2    H   1    1.328     0.009   .   2   .   .   .   .   1584   PRO   HG2    .   11082   1    
     817   .   2   2   7    7    PRO   HG3    H   1    1.204     0.008   .   2   .   .   .   .   1584   PRO   HG3    .   11082   1    
     818   .   2   2   7    7    PRO   C      C   13   175.476   0.000   .   1   .   .   .   .   1584   PRO   CO     .   11082   1    
     819   .   2   2   7    7    PRO   CA     C   13   62.033    0.055   .   1   .   .   .   .   1584   PRO   CA     .   11082   1    
     820   .   2   2   7    7    PRO   CB     C   13   31.897    0.040   .   1   .   .   .   .   1584   PRO   CB     .   11082   1    
     821   .   2   2   7    7    PRO   CD     C   13   50.396    0.513   .   1   .   .   .   .   1584   PRO   CD     .   11082   1    
     822   .   2   2   7    7    PRO   CG     C   13   26.204    0.075   .   1   .   .   .   .   1584   PRO   CG     .   11082   1    
     823   .   2   2   8    8    THR   H      H   1    8.305     0.007   .   1   .   .   .   .   1585   THR   H      .   11082   1    
     824   .   2   2   8    8    THR   HA     H   1    4.233     0.003   .   1   .   .   .   .   1585   THR   HA     .   11082   1    
     825   .   2   2   8    8    THR   HB     H   1    3.927     0.010   .   1   .   .   .   .   1585   THR   HB     .   11082   1    
     826   .   2   2   8    8    THR   HG21   H   1    1.151     0.008   .   1   .   .   .   .   1585   THR   HG21   .   11082   1    
     827   .   2   2   8    8    THR   HG22   H   1    1.151     0.008   .   1   .   .   .   .   1585   THR   HG22   .   11082   1    
     828   .   2   2   8    8    THR   HG23   H   1    1.151     0.008   .   1   .   .   .   .   1585   THR   HG23   .   11082   1    
     829   .   2   2   8    8    THR   C      C   13   174.959   0.000   .   1   .   .   .   .   1585   THR   CO     .   11082   1    
     830   .   2   2   8    8    THR   CA     C   13   61.660    0.077   .   1   .   .   .   .   1585   THR   CA     .   11082   1    
     831   .   2   2   8    8    THR   CB     C   13   70.144    0.084   .   1   .   .   .   .   1585   THR   CB     .   11082   1    
     832   .   2   2   8    8    THR   CG2    C   13   21.433    0.074   .   1   .   .   .   .   1585   THR   CG2    .   11082   1    
     833   .   2   2   8    8    THR   N      N   15   114.363   0.045   .   1   .   .   .   .   1585   THR   N      .   11082   1    
     834   .   2   2   9    9    LYS   H      H   1    9.075     0.006   .   1   .   .   .   .   1586   LYS   H      .   11082   1    
     835   .   2   2   9    9    LYS   HA     H   1    4.157     0.015   .   1   .   .   .   .   1586   LYS   HA     .   11082   1    
     836   .   2   2   9    9    LYS   HB2    H   1    1.931     0.009   .   2   .   .   .   .   1586   LYS   HB2    .   11082   1    
     837   .   2   2   9    9    LYS   HB3    H   1    1.761     0.008   .   2   .   .   .   .   1586   LYS   HB3    .   11082   1    
     838   .   2   2   9    9    LYS   HD2    H   1    1.793     0.012   .   2   .   .   .   .   1586   LYS   HD2    .   11082   1    
     839   .   2   2   9    9    LYS   HD3    H   1    1.715     0.008   .   2   .   .   .   .   1586   LYS   HD3    .   11082   1    
     840   .   2   2   9    9    LYS   HE2    H   1    2.943     0.009   .   2   .   .   .   .   1586   LYS   HE2    .   11082   1    
     841   .   2   2   9    9    LYS   HE3    H   1    2.509     0.009   .   2   .   .   .   .   1586   LYS   HE3    .   11082   1    
     842   .   2   2   9    9    LYS   HG2    H   1    1.429     0.007   .   2   .   .   .   .   1586   LYS   HG2    .   11082   1    
     843   .   2   2   9    9    LYS   HG3    H   1    1.002     0.009   .   2   .   .   .   .   1586   LYS   HG3    .   11082   1    
     844   .   2   2   9    9    LYS   C      C   13   176.770   0.000   .   1   .   .   .   .   1586   LYS   CO     .   11082   1    
     845   .   2   2   9    9    LYS   CA     C   13   56.931    0.092   .   1   .   .   .   .   1586   LYS   CA     .   11082   1    
     846   .   2   2   9    9    LYS   CB     C   13   33.770    0.054   .   1   .   .   .   .   1586   LYS   CB     .   11082   1    
     847   .   2   2   9    9    LYS   CD     C   13   29.898    0.041   .   1   .   .   .   .   1586   LYS   CD     .   11082   1    
     848   .   2   2   9    9    LYS   CE     C   13   41.894    0.035   .   1   .   .   .   .   1586   LYS   CE     .   11082   1    
     849   .   2   2   9    9    LYS   CG     C   13   26.309    0.030   .   1   .   .   .   .   1586   LYS   CG     .   11082   1    
     850   .   2   2   9    9    LYS   N      N   15   127.610   0.046   .   1   .   .   .   .   1586   LYS   N      .   11082   1    
     851   .   2   2   10   10   SER   H      H   1    8.910     0.007   .   1   .   .   .   .   1587   SER   H      .   11082   1    
     852   .   2   2   10   10   SER   HA     H   1    4.504     0.009   .   1   .   .   .   .   1587   SER   HA     .   11082   1    
     853   .   2   2   10   10   SER   HB2    H   1    3.940     0.011   .   2   .   .   .   .   1587   SER   HB2    .   11082   1    
     854   .   2   2   10   10   SER   C      C   13   174.635   0.000   .   1   .   .   .   .   1587   SER   CO     .   11082   1    
     855   .   2   2   10   10   SER   CA     C   13   57.877    0.059   .   1   .   .   .   .   1587   SER   CA     .   11082   1    
     856   .   2   2   10   10   SER   CB     C   13   64.061    0.068   .   1   .   .   .   .   1587   SER   CB     .   11082   1    
     857   .   2   2   10   10   SER   N      N   15   121.001   0.043   .   1   .   .   .   .   1587   SER   N      .   11082   1    
     858   .   2   2   11   11   SER   H      H   1    8.754     0.009   .   1   .   .   .   .   1588   SER   H      .   11082   1    
     859   .   2   2   11   11   SER   HA     H   1    4.299     0.010   .   1   .   .   .   .   1588   SER   HA     .   11082   1    
     860   .   2   2   11   11   SER   HB2    H   1    3.796     0.015   .   2   .   .   .   .   1588   SER   HB2    .   11082   1    
     861   .   2   2   11   11   SER   HB3    H   1    3.746     0.002   .   2   .   .   .   .   1588   SER   HB3    .   11082   1    
     862   .   2   2   11   11   SER   C      C   13   175.069   0.000   .   1   .   .   .   .   1588   SER   CO     .   11082   1    
     863   .   2   2   11   11   SER   CA     C   13   58.989    0.124   .   1   .   .   .   .   1588   SER   CA     .   11082   1    
     864   .   2   2   11   11   SER   CB     C   13   63.461    0.062   .   1   .   .   .   .   1588   SER   CB     .   11082   1    
     865   .   2   2   11   11   SER   N      N   15   117.856   0.053   .   1   .   .   .   .   1588   SER   N      .   11082   1    
     866   .   2   2   12   12   ARG   H      H   1    8.634     0.008   .   1   .   .   .   .   1589   ARG   H      .   11082   1    
     867   .   2   2   12   12   ARG   HA     H   1    4.060     0.010   .   1   .   .   .   .   1589   ARG   HA     .   11082   1    
     868   .   2   2   12   12   ARG   HB2    H   1    1.361     0.018   .   2   .   .   .   .   1589   ARG   HB2    .   11082   1    
     869   .   2   2   12   12   ARG   HB3    H   1    1.020     0.017   .   2   .   .   .   .   1589   ARG   HB3    .   11082   1    
     870   .   2   2   12   12   ARG   HD2    H   1    1.534     0.016   .   2   .   .   .   .   1589   ARG   HD2    .   11082   1    
     871   .   2   2   12   12   ARG   HD3    H   1    0.468     0.017   .   2   .   .   .   .   1589   ARG   HD3    .   11082   1    
     872   .   2   2   12   12   ARG   HE     H   1    7.799     0.003   .   1   .   .   .   .   1589   ARG   HE     .   11082   1    
     873   .   2   2   12   12   ARG   HG2    H   1    0.581     0.020   .   2   .   .   .   .   1589   ARG   HG2    .   11082   1    
     874   .   2   2   12   12   ARG   HG3    H   1    -0.057    0.011   .   2   .   .   .   .   1589   ARG   HG3    .   11082   1    
     875   .   2   2   12   12   ARG   HH11   H   1    9.647     0.011   .   2   .   .   .   .   1589   ARG   HH11   .   11082   1    
     876   .   2   2   12   12   ARG   HH12   H   1    6.420     0.000   .   2   .   .   .   .   1589   ARG   HH12   .   11082   1    
     877   .   2   2   12   12   ARG   HH21   H   1    9.663     0.000   .   2   .   .   .   .   1589   ARG   HH21   .   11082   1    
     878   .   2   2   12   12   ARG   HH22   H   1    6.420     0.000   .   2   .   .   .   .   1589   ARG   HH22   .   11082   1    
     879   .   2   2   12   12   ARG   C      C   13   177.082   0.000   .   1   .   .   .   .   1589   ARG   CO     .   11082   1    
     880   .   2   2   12   12   ARG   CA     C   13   54.903    0.093   .   1   .   .   .   .   1589   ARG   CA     .   11082   1    
     881   .   2   2   12   12   ARG   CB     C   13   30.190    0.066   .   1   .   .   .   .   1589   ARG   CB     .   11082   1    
     882   .   2   2   12   12   ARG   CD     C   13   40.634    0.021   .   1   .   .   .   .   1589   ARG   CD     .   11082   1    
     883   .   2   2   12   12   ARG   CG     C   13   24.437    0.046   .   1   .   .   .   .   1589   ARG   CG     .   11082   1    
     884   .   2   2   12   12   ARG   N      N   15   125.800   0.043   .   1   .   .   .   .   1589   ARG   N      .   11082   1    
     885   .   2   2   12   12   ARG   NE     N   15   82.181    0.016   .   1   .   .   .   .   1589   ARG   NE     .   11082   1    
     886   .   2   2   12   12   ARG   NH1    N   15   76.808    1.481   .   1   .   .   .   .   1589   ARG   NH1    .   11082   1    
     887   .   2   2   12   12   ARG   NH2    N   15   75.327    0.002   .   1   .   .   .   .   1589   ARG   NH2    .   11082   1    
     888   .   2   2   13   13   LYS   H      H   1    9.040     0.005   .   1   .   .   .   .   1590   LYS   H      .   11082   1    
     889   .   2   2   13   13   LYS   HA     H   1    4.025     0.008   .   1   .   .   .   .   1590   LYS   HA     .   11082   1    
     890   .   2   2   13   13   LYS   HB2    H   1    1.726     0.008   .   2   .   .   .   .   1590   LYS   HB2    .   11082   1    
     891   .   2   2   13   13   LYS   HD2    H   1    1.640     0.021   .   2   .   .   .   .   1590   LYS   HD2    .   11082   1    
     892   .   2   2   13   13   LYS   HE2    H   1    2.933     0.012   .   2   .   .   .   .   1590   LYS   HE2    .   11082   1    
     893   .   2   2   13   13   LYS   HG2    H   1    1.386     0.014   .   2   .   .   .   .   1590   LYS   HG2    .   11082   1    
     894   .   2   2   13   13   LYS   HG3    H   1    1.350     0.000   .   2   .   .   .   .   1590   LYS   HG3    .   11082   1    
     895   .   2   2   13   13   LYS   C      C   13   176.900   0.000   .   1   .   .   .   .   1590   LYS   CO     .   11082   1    
     896   .   2   2   13   13   LYS   CA     C   13   56.837    0.098   .   1   .   .   .   .   1590   LYS   CA     .   11082   1    
     897   .   2   2   13   13   LYS   CB     C   13   32.593    0.107   .   1   .   .   .   .   1590   LYS   CB     .   11082   1    
     898   .   2   2   13   13   LYS   CD     C   13   28.820    0.000   .   1   .   .   .   .   1590   LYS   CD     .   11082   1    
     899   .   2   2   13   13   LYS   CE     C   13   41.704    0.000   .   1   .   .   .   .   1590   LYS   CE     .   11082   1    
     900   .   2   2   13   13   LYS   CG     C   13   24.715    0.043   .   1   .   .   .   .   1590   LYS   CG     .   11082   1    
     901   .   2   2   13   13   LYS   N      N   15   124.313   0.046   .   1   .   .   .   .   1590   LYS   N      .   11082   1    
     902   .   2   2   14   14   ALA   H      H   1    8.581     0.007   .   1   .   .   .   .   1591   ALA   H      .   11082   1    
     903   .   2   2   14   14   ALA   HA     H   1    4.172     0.007   .   1   .   .   .   .   1591   ALA   HA     .   11082   1    
     904   .   2   2   14   14   ALA   HB1    H   1    1.248     0.006   .   1   .   .   .   .   1591   ALA   HB1    .   11082   1    
     905   .   2   2   14   14   ALA   HB2    H   1    1.248     0.006   .   1   .   .   .   .   1591   ALA   HB2    .   11082   1    
     906   .   2   2   14   14   ALA   HB3    H   1    1.248     0.006   .   1   .   .   .   .   1591   ALA   HB3    .   11082   1    
     907   .   2   2   14   14   ALA   C      C   13   177.553   0.000   .   1   .   .   .   .   1591   ALA   CO     .   11082   1    
     908   .   2   2   14   14   ALA   CA     C   13   52.340    0.045   .   1   .   .   .   .   1591   ALA   CA     .   11082   1    
     909   .   2   2   14   14   ALA   CB     C   13   18.842    0.051   .   1   .   .   .   .   1591   ALA   CB     .   11082   1    
     910   .   2   2   14   14   ALA   N      N   15   123.601   0.044   .   1   .   .   .   .   1591   ALA   N      .   11082   1    
     911   .   2   2   15   15   LYS   H      H   1    7.892     0.009   .   1   .   .   .   .   1592   LYS   H      .   11082   1    
     912   .   2   2   15   15   LYS   HA     H   1    4.147     0.005   .   1   .   .   .   .   1592   LYS   HA     .   11082   1    
     913   .   2   2   15   15   LYS   HB2    H   1    1.667     0.013   .   2   .   .   .   .   1592   LYS   HB2    .   11082   1    
     914   .   2   2   15   15   LYS   HB3    H   1    1.562     0.006   .   2   .   .   .   .   1592   LYS   HB3    .   11082   1    
     915   .   2   2   15   15   LYS   HD2    H   1    1.496     0.006   .   2   .   .   .   .   1592   LYS   HD2    .   11082   1    
     916   .   2   2   15   15   LYS   HE2    H   1    2.820     0.002   .   2   .   .   .   .   1592   LYS   HE2    .   11082   1    
     917   .   2   2   15   15   LYS   HG2    H   1    1.281     0.008   .   2   .   .   .   .   1592   LYS   HG2    .   11082   1    
     918   .   2   2   15   15   LYS   HG3    H   1    1.235     0.013   .   2   .   .   .   .   1592   LYS   HG3    .   11082   1    
     919   .   2   2   15   15   LYS   C      C   13   176.389   0.000   .   1   .   .   .   .   1592   LYS   CO     .   11082   1    
     920   .   2   2   15   15   LYS   CA     C   13   55.592    0.031   .   1   .   .   .   .   1592   LYS   CA     .   11082   1    
     921   .   2   2   15   15   LYS   CB     C   13   32.761    0.058   .   1   .   .   .   .   1592   LYS   CB     .   11082   1    
     922   .   2   2   15   15   LYS   CD     C   13   28.601    0.034   .   1   .   .   .   .   1592   LYS   CD     .   11082   1    
     923   .   2   2   15   15   LYS   CE     C   13   41.691    0.030   .   1   .   .   .   .   1592   LYS   CE     .   11082   1    
     924   .   2   2   15   15   LYS   CG     C   13   24.496    0.006   .   1   .   .   .   .   1592   LYS   CG     .   11082   1    
     925   .   2   2   15   15   LYS   N      N   15   120.342   0.054   .   1   .   .   .   .   1592   LYS   N      .   11082   1    
     926   .   2   2   16   16   LYS   H      H   1    8.402     0.008   .   1   .   .   .   .   1593   LYS   H      .   11082   1    
     927   .   2   2   16   16   LYS   HA     H   1    4.482     0.005   .   1   .   .   .   .   1593   LYS   HA     .   11082   1    
     928   .   2   2   16   16   LYS   HB2    H   1    1.732     0.004   .   2   .   .   .   .   1593   LYS   HB2    .   11082   1    
     929   .   2   2   16   16   LYS   HB3    H   1    1.632     0.007   .   2   .   .   .   .   1593   LYS   HB3    .   11082   1    
     930   .   2   2   16   16   LYS   HD2    H   1    1.605     0.000   .   2   .   .   .   .   1593   LYS   HD2    .   11082   1    
     931   .   2   2   16   16   LYS   HE2    H   1    2.891     0.000   .   2   .   .   .   .   1593   LYS   HE2    .   11082   1    
     932   .   2   2   16   16   LYS   HG2    H   1    1.405     0.003   .   2   .   .   .   .   1593   LYS   HG2    .   11082   1    
     933   .   2   2   16   16   LYS   HG3    H   1    1.365     0.011   .   2   .   .   .   .   1593   LYS   HG3    .   11082   1    
     934   .   2   2   16   16   LYS   CA     C   13   54.121    0.053   .   1   .   .   .   .   1593   LYS   CA     .   11082   1    
     935   .   2   2   16   16   LYS   CB     C   13   32.173    0.072   .   1   .   .   .   .   1593   LYS   CB     .   11082   1    
     936   .   2   2   16   16   LYS   CD     C   13   28.883    0.000   .   1   .   .   .   .   1593   LYS   CD     .   11082   1    
     937   .   2   2   16   16   LYS   CG     C   13   24.522    0.027   .   1   .   .   .   .   1593   LYS   CG     .   11082   1    
     938   .   2   2   16   16   LYS   N      N   15   125.078   0.048   .   1   .   .   .   .   1593   LYS   N      .   11082   1    
     939   .   2   2   17   17   PRO   HA     H   1    4.309     0.002   .   1   .   .   .   .   1594   PRO   HA     .   11082   1    
     940   .   2   2   17   17   PRO   HB2    H   1    2.227     0.008   .   2   .   .   .   .   1594   PRO   HB2    .   11082   1    
     941   .   2   2   17   17   PRO   HB3    H   1    1.810     0.011   .   2   .   .   .   .   1594   PRO   HB3    .   11082   1    
     942   .   2   2   17   17   PRO   HD2    H   1    3.751     0.006   .   2   .   .   .   .   1594   PRO   HD2    .   11082   1    
     943   .   2   2   17   17   PRO   HD3    H   1    3.550     0.054   .   2   .   .   .   .   1594   PRO   HD3    .   11082   1    
     944   .   2   2   17   17   PRO   HG2    H   1    1.928     0.001   .   2   .   .   .   .   1594   PRO   HG2    .   11082   1    
     945   .   2   2   17   17   PRO   C      C   13   176.510   0.000   .   1   .   .   .   .   1594   PRO   CO     .   11082   1    
     946   .   2   2   17   17   PRO   CA     C   13   62.835    0.051   .   1   .   .   .   .   1594   PRO   CA     .   11082   1    
     947   .   2   2   17   17   PRO   CB     C   13   32.029    0.031   .   1   .   .   .   .   1594   PRO   CB     .   11082   1    
     948   .   2   2   17   17   PRO   CD     C   13   50.525    0.015   .   1   .   .   .   .   1594   PRO   CD     .   11082   1    
     949   .   2   2   17   17   PRO   CG     C   13   27.245    0.004   .   1   .   .   .   .   1594   PRO   CG     .   11082   1    
     950   .   2   2   18   18   ALA   H      H   1    8.554     0.013   .   1   .   .   .   .   1595   ALA   H      .   11082   1    
     951   .   2   2   18   18   ALA   HA     H   1    4.174     0.000   .   1   .   .   .   .   1595   ALA   HA     .   11082   1    
     952   .   2   2   18   18   ALA   HB1    H   1    1.317     0.016   .   1   .   .   .   .   1595   ALA   HB1    .   11082   1    
     953   .   2   2   18   18   ALA   HB2    H   1    1.317     0.016   .   1   .   .   .   .   1595   ALA   HB2    .   11082   1    
     954   .   2   2   18   18   ALA   HB3    H   1    1.317     0.016   .   1   .   .   .   .   1595   ALA   HB3    .   11082   1    
     955   .   2   2   18   18   ALA   C      C   13   177.752   0.000   .   1   .   .   .   .   1595   ALA   CO     .   11082   1    
     956   .   2   2   18   18   ALA   CA     C   13   52.375    0.022   .   1   .   .   .   .   1595   ALA   CA     .   11082   1    
     957   .   2   2   18   18   ALA   CB     C   13   19.049    0.010   .   1   .   .   .   .   1595   ALA   CB     .   11082   1    
     958   .   2   2   18   18   ALA   N      N   15   124.800   0.032   .   1   .   .   .   .   1595   ALA   N      .   11082   1    
     959   .   2   2   19   19   GLN   H      H   1    8.518     0.009   .   1   .   .   .   .   1596   GLN   H      .   11082   1    
     960   .   2   2   19   19   GLN   HA     H   1    4.260     0.005   .   1   .   .   .   .   1596   GLN   HA     .   11082   1    
     961   .   2   2   19   19   GLN   HB2    H   1    2.005     0.015   .   2   .   .   .   .   1596   GLN   HB2    .   11082   1    
     962   .   2   2   19   19   GLN   HB3    H   1    1.916     0.007   .   2   .   .   .   .   1596   GLN   HB3    .   11082   1    
     963   .   2   2   19   19   GLN   HG2    H   1    2.288     0.010   .   2   .   .   .   .   1596   GLN   HG2    .   11082   1    
     964   .   2   2   19   19   GLN   HG3    H   1    2.214     0.000   .   2   .   .   .   .   1596   GLN   HG3    .   11082   1    
     965   .   2   2   19   19   GLN   C      C   13   175.965   0.000   .   1   .   .   .   .   1596   GLN   CO     .   11082   1    
     966   .   2   2   19   19   GLN   CA     C   13   55.557    0.059   .   1   .   .   .   .   1596   GLN   CA     .   11082   1    
     967   .   2   2   19   19   GLN   CB     C   13   29.398    0.062   .   1   .   .   .   .   1596   GLN   CB     .   11082   1    
     968   .   2   2   19   19   GLN   CG     C   13   33.516    0.041   .   1   .   .   .   .   1596   GLN   CG     .   11082   1    
     969   .   2   2   19   19   GLN   N      N   15   120.579   0.043   .   1   .   .   .   .   1596   GLN   N      .   11082   1    

   stop_

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