###################################
     #  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                     25914
   _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'    .   .   .   25914   1    
     2    '2D 1H-13C HSQC'    .   .   .   25914   1    
     3    '3D HNCACB'         .   .   .   25914   1    
     4    '3D CBCA(CO)NH'     .   .   .   25914   1    
     5    '3D HNCO'           .   .   .   25914   1    
     6    '3D HN(CA)CO'       .   .   .   25914   1    
     7    '3D 1H-15N NOESY'   .   .   .   25914   1    
     8    '3D 1H-13C NOESY'   .   .   .   25914   1    
     10   '3D HCCH-TOCSY'     .   .   .   25914   1    

   stop_

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

     1     .   1   1   1    1    GLY   HA3    H   1    4.012     0.000   .   2   .   .   .   A   -1   GLY   HA3    .   25914   1    
     2     .   1   1   1    1    GLY   CA     C   13   43.501    0.000   .   1   .   .   .   A   -1   GLY   CA     .   25914   1    
     3     .   1   1   2    2    SER   HA     H   1    4.634     0.000   .   1   .   .   .   A   0    SER   HA     .   25914   1    
     4     .   1   1   2    2    SER   HB2    H   1    4.012     0.000   .   2   .   .   .   A   0    SER   HB2    .   25914   1    
     5     .   1   1   2    2    SER   HB3    H   1    3.979     0.000   .   2   .   .   .   A   0    SER   HB3    .   25914   1    
     6     .   1   1   2    2    SER   C      C   13   174.736   0.007   .   1   .   .   .   A   0    SER   C      .   25914   1    
     7     .   1   1   2    2    SER   CA     C   13   58.487    0.062   .   1   .   .   .   A   0    SER   CA     .   25914   1    
     8     .   1   1   2    2    SER   CB     C   13   64.077    0.062   .   1   .   .   .   A   0    SER   CB     .   25914   1    
     9     .   1   1   3    3    MET   H      H   1    8.610     0.045   .   1   .   .   .   A   1    MET   H      .   25914   1    
     10    .   1   1   3    3    MET   HA     H   1    4.615     0.000   .   1   .   .   .   A   1    MET   HA     .   25914   1    
     11    .   1   1   3    3    MET   HB2    H   1    2.226     0.000   .   2   .   .   .   A   1    MET   HB2    .   25914   1    
     12    .   1   1   3    3    MET   HB3    H   1    2.136     0.000   .   2   .   .   .   A   1    MET   HB3    .   25914   1    
     13    .   1   1   3    3    MET   HG2    H   1    2.740     0.000   .   2   .   .   .   A   1    MET   HG2    .   25914   1    
     14    .   1   1   3    3    MET   HG3    H   1    2.678     0.000   .   2   .   .   .   A   1    MET   HG3    .   25914   1    
     15    .   1   1   3    3    MET   HE1    H   1    2.209     0.000   .   1   .   .   .   A   1    MET   HE1    .   25914   1    
     16    .   1   1   3    3    MET   HE2    H   1    2.209     0.000   .   1   .   .   .   A   1    MET   HE2    .   25914   1    
     17    .   1   1   3    3    MET   HE3    H   1    2.209     0.000   .   1   .   .   .   A   1    MET   HE3    .   25914   1    
     18    .   1   1   3    3    MET   C      C   13   176.160   0.006   .   1   .   .   .   A   1    MET   C      .   25914   1    
     19    .   1   1   3    3    MET   CA     C   13   55.819    0.044   .   1   .   .   .   A   1    MET   CA     .   25914   1    
     20    .   1   1   3    3    MET   CB     C   13   32.881    0.056   .   1   .   .   .   A   1    MET   CB     .   25914   1    
     21    .   1   1   3    3    MET   CG     C   13   32.329    0.027   .   1   .   .   .   A   1    MET   CG     .   25914   1    
     22    .   1   1   3    3    MET   CE     C   13   17.176    0.000   .   1   .   .   .   A   1    MET   CE     .   25914   1    
     23    .   1   1   3    3    MET   N      N   15   123.111   0.018   .   1   .   .   .   A   1    MET   N      .   25914   1    
     24    .   1   1   4    4    ALA   H      H   1    8.361     0.045   .   1   .   .   .   A   2    ALA   H      .   25914   1    
     25    .   1   1   4    4    ALA   HA     H   1    4.415     0.005   .   1   .   .   .   A   2    ALA   HA     .   25914   1    
     26    .   1   1   4    4    ALA   HB1    H   1    1.514     0.015   .   1   .   .   .   A   2    ALA   HB1    .   25914   1    
     27    .   1   1   4    4    ALA   HB2    H   1    1.514     0.015   .   1   .   .   .   A   2    ALA   HB2    .   25914   1    
     28    .   1   1   4    4    ALA   HB3    H   1    1.514     0.015   .   1   .   .   .   A   2    ALA   HB3    .   25914   1    
     29    .   1   1   4    4    ALA   C      C   13   177.793   0.014   .   1   .   .   .   A   2    ALA   C      .   25914   1    
     30    .   1   1   4    4    ALA   CA     C   13   52.835    0.047   .   1   .   .   .   A   2    ALA   CA     .   25914   1    
     31    .   1   1   4    4    ALA   CB     C   13   19.350    0.059   .   1   .   .   .   A   2    ALA   CB     .   25914   1    
     32    .   1   1   4    4    ALA   N      N   15   125.727   0.036   .   1   .   .   .   A   2    ALA   N      .   25914   1    
     33    .   1   1   5    5    GLU   H      H   1    8.301     0.036   .   1   .   .   .   A   3    GLU   H      .   25914   1    
     34    .   1   1   5    5    GLU   HA     H   1    4.368     0.001   .   1   .   .   .   A   3    GLU   HA     .   25914   1    
     35    .   1   1   5    5    GLU   HB2    H   1    2.185     0.000   .   2   .   .   .   A   3    GLU   HB2    .   25914   1    
     36    .   1   1   5    5    GLU   HB3    H   1    2.041     0.000   .   2   .   .   .   A   3    GLU   HB3    .   25914   1    
     37    .   1   1   5    5    GLU   HG2    H   1    2.391     0.003   .   2   .   .   .   A   3    GLU   HG2    .   25914   1    
     38    .   1   1   5    5    GLU   C      C   13   176.197   0.019   .   1   .   .   .   A   3    GLU   C      .   25914   1    
     39    .   1   1   5    5    GLU   CA     C   13   56.407    0.134   .   1   .   .   .   A   3    GLU   CA     .   25914   1    
     40    .   1   1   5    5    GLU   CB     C   13   30.586    0.039   .   1   .   .   .   A   3    GLU   CB     .   25914   1    
     41    .   1   1   5    5    GLU   CG     C   13   36.573    0.000   .   1   .   .   .   A   3    GLU   CG     .   25914   1    
     42    .   1   1   5    5    GLU   N      N   15   120.728   0.019   .   1   .   .   .   A   3    GLU   N      .   25914   1    
     43    .   1   1   6    6    ALA   H      H   1    8.311     0.045   .   1   .   .   .   A   4    ALA   H      .   25914   1    
     44    .   1   1   6    6    ALA   HA     H   1    4.461     0.000   .   1   .   .   .   A   4    ALA   HA     .   25914   1    
     45    .   1   1   6    6    ALA   HB1    H   1    1.504     0.000   .   1   .   .   .   A   4    ALA   HB1    .   25914   1    
     46    .   1   1   6    6    ALA   HB2    H   1    1.504     0.000   .   1   .   .   .   A   4    ALA   HB2    .   25914   1    
     47    .   1   1   6    6    ALA   HB3    H   1    1.504     0.000   .   1   .   .   .   A   4    ALA   HB3    .   25914   1    
     48    .   1   1   6    6    ALA   C      C   13   177.520   0.006   .   1   .   .   .   A   4    ALA   C      .   25914   1    
     49    .   1   1   6    6    ALA   CA     C   13   52.439    0.111   .   1   .   .   .   A   4    ALA   CA     .   25914   1    
     50    .   1   1   6    6    ALA   CB     C   13   19.551    0.076   .   1   .   .   .   A   4    ALA   CB     .   25914   1    
     51    .   1   1   6    6    ALA   N      N   15   125.711   0.021   .   1   .   .   .   A   4    ALA   N      .   25914   1    
     52    .   1   1   7    7    SER   H      H   1    8.285     0.044   .   1   .   .   .   A   5    SER   H      .   25914   1    
     53    .   1   1   7    7    SER   HA     H   1    4.848     0.007   .   1   .   .   .   A   5    SER   HA     .   25914   1    
     54    .   1   1   7    7    SER   HB2    H   1    3.956     0.003   .   2   .   .   .   A   5    SER   HB2    .   25914   1    
     55    .   1   1   7    7    SER   HB3    H   1    3.923     0.001   .   2   .   .   .   A   5    SER   HB3    .   25914   1    
     56    .   1   1   7    7    SER   C      C   13   172.647   0.000   .   1   .   .   .   A   5    SER   C      .   25914   1    
     57    .   1   1   7    7    SER   CA     C   13   56.392    0.085   .   1   .   .   .   A   5    SER   CA     .   25914   1    
     58    .   1   1   7    7    SER   CB     C   13   63.475    0.082   .   1   .   .   .   A   5    SER   CB     .   25914   1    
     59    .   1   1   7    7    SER   N      N   15   117.113   0.030   .   1   .   .   .   A   5    SER   N      .   25914   1    
     60    .   1   1   8    8    PRO   HA     H   1    4.534     0.011   .   1   .   .   .   A   6    PRO   HA     .   25914   1    
     61    .   1   1   8    8    PRO   HB2    H   1    2.368     0.011   .   2   .   .   .   A   6    PRO   HB2    .   25914   1    
     62    .   1   1   8    8    PRO   HB3    H   1    1.894     0.022   .   2   .   .   .   A   6    PRO   HB3    .   25914   1    
     63    .   1   1   8    8    PRO   HG2    H   1    2.092     0.003   .   2   .   .   .   A   6    PRO   HG2    .   25914   1    
     64    .   1   1   8    8    PRO   HD2    H   1    3.906     0.014   .   2   .   .   .   A   6    PRO   HD2    .   25914   1    
     65    .   1   1   8    8    PRO   HD3    H   1    3.809     0.011   .   2   .   .   .   A   6    PRO   HD3    .   25914   1    
     66    .   1   1   8    8    PRO   C      C   13   176.521   0.000   .   1   .   .   .   A   6    PRO   C      .   25914   1    
     67    .   1   1   8    8    PRO   CA     C   13   63.367    0.110   .   1   .   .   .   A   6    PRO   CA     .   25914   1    
     68    .   1   1   8    8    PRO   CB     C   13   32.279    0.085   .   1   .   .   .   A   6    PRO   CB     .   25914   1    
     69    .   1   1   8    8    PRO   CG     C   13   27.625    0.002   .   1   .   .   .   A   6    PRO   CG     .   25914   1    
     70    .   1   1   8    8    PRO   CD     C   13   50.846    0.119   .   1   .   .   .   A   6    PRO   CD     .   25914   1    
     71    .   1   1   9    9    HIS   H      H   1    8.523     0.037   .   1   .   .   .   A   7    HIS   H      .   25914   1    
     72    .   1   1   9    9    HIS   HA     H   1    5.088     0.004   .   1   .   .   .   A   7    HIS   HA     .   25914   1    
     73    .   1   1   9    9    HIS   HB2    H   1    3.303     0.026   .   2   .   .   .   A   7    HIS   HB2    .   25914   1    
     74    .   1   1   9    9    HIS   HB3    H   1    3.250     0.007   .   2   .   .   .   A   7    HIS   HB3    .   25914   1    
     75    .   1   1   9    9    HIS   HD2    H   1    7.389     0.000   .   1   .   .   .   A   7    HIS   HD2    .   25914   1    
     76    .   1   1   9    9    HIS   C      C   13   172.565   0.000   .   1   .   .   .   A   7    HIS   C      .   25914   1    
     77    .   1   1   9    9    HIS   CA     C   13   53.536    0.073   .   1   .   .   .   A   7    HIS   CA     .   25914   1    
     78    .   1   1   9    9    HIS   CB     C   13   29.265    0.157   .   1   .   .   .   A   7    HIS   CB     .   25914   1    
     79    .   1   1   9    9    HIS   N      N   15   120.118   0.047   .   1   .   .   .   A   7    HIS   N      .   25914   1    
     80    .   1   1   10   10   PRO   HA     H   1    4.627     0.008   .   1   .   .   .   A   8    PRO   HA     .   25914   1    
     81    .   1   1   10   10   PRO   HB2    H   1    2.431     0.002   .   2   .   .   .   A   8    PRO   HB2    .   25914   1    
     82    .   1   1   10   10   PRO   HB3    H   1    2.135     0.006   .   2   .   .   .   A   8    PRO   HB3    .   25914   1    
     83    .   1   1   10   10   PRO   HG2    H   1    2.132     0.005   .   2   .   .   .   A   8    PRO   HG2    .   25914   1    
     84    .   1   1   10   10   PRO   HD2    H   1    3.813     0.009   .   2   .   .   .   A   8    PRO   HD2    .   25914   1    
     85    .   1   1   10   10   PRO   HD3    H   1    3.699     0.010   .   2   .   .   .   A   8    PRO   HD3    .   25914   1    
     86    .   1   1   10   10   PRO   C      C   13   177.434   0.028   .   1   .   .   .   A   8    PRO   C      .   25914   1    
     87    .   1   1   10   10   PRO   CA     C   13   63.535    0.097   .   1   .   .   .   A   8    PRO   CA     .   25914   1    
     88    .   1   1   10   10   PRO   CB     C   13   32.395    0.071   .   1   .   .   .   A   8    PRO   CB     .   25914   1    
     89    .   1   1   10   10   PRO   CG     C   13   27.436    0.136   .   1   .   .   .   A   8    PRO   CG     .   25914   1    
     90    .   1   1   10   10   PRO   CD     C   13   50.744    0.165   .   1   .   .   .   A   8    PRO   CD     .   25914   1    
     91    .   1   1   11   11   GLY   H      H   1    8.652     0.046   .   1   .   .   .   A   9    GLY   H      .   25914   1    
     92    .   1   1   11   11   GLY   HA2    H   1    4.156     0.007   .   2   .   .   .   A   9    GLY   HA2    .   25914   1    
     93    .   1   1   11   11   GLY   HA3    H   1    4.072     0.020   .   2   .   .   .   A   9    GLY   HA3    .   25914   1    
     94    .   1   1   11   11   GLY   C      C   13   172.999   0.002   .   1   .   .   .   A   9    GLY   C      .   25914   1    
     95    .   1   1   11   11   GLY   CA     C   13   45.270    0.053   .   1   .   .   .   A   9    GLY   CA     .   25914   1    
     96    .   1   1   11   11   GLY   N      N   15   110.202   0.046   .   1   .   .   .   A   9    GLY   N      .   25914   1    
     97    .   1   1   12   12   ARG   H      H   1    8.320     0.040   .   1   .   .   .   A   10   ARG   H      .   25914   1    
     98    .   1   1   12   12   ARG   HA     H   1    4.951     0.007   .   1   .   .   .   A   10   ARG   HA     .   25914   1    
     99    .   1   1   12   12   ARG   HB2    H   1    1.960     0.005   .   2   .   .   .   A   10   ARG   HB2    .   25914   1    
     100   .   1   1   12   12   ARG   HB3    H   1    1.803     0.006   .   2   .   .   .   A   10   ARG   HB3    .   25914   1    
     101   .   1   1   12   12   ARG   HG2    H   1    1.803     0.005   .   2   .   .   .   A   10   ARG   HG2    .   25914   1    
     102   .   1   1   12   12   ARG   HG3    H   1    1.742     0.003   .   2   .   .   .   A   10   ARG   HG3    .   25914   1    
     103   .   1   1   12   12   ARG   HD2    H   1    3.334     0.009   .   2   .   .   .   A   10   ARG   HD2    .   25914   1    
     104   .   1   1   12   12   ARG   HD3    H   1    3.248     0.010   .   2   .   .   .   A   10   ARG   HD3    .   25914   1    
     105   .   1   1   12   12   ARG   HE     H   1    7.600     0.000   .   1   .   .   .   A   10   ARG   HE     .   25914   1    
     106   .   1   1   12   12   ARG   C      C   13   175.187   0.046   .   1   .   .   .   A   10   ARG   C      .   25914   1    
     107   .   1   1   12   12   ARG   CA     C   13   55.524    0.116   .   1   .   .   .   A   10   ARG   CA     .   25914   1    
     108   .   1   1   12   12   ARG   CB     C   13   33.121    0.123   .   1   .   .   .   A   10   ARG   CB     .   25914   1    
     109   .   1   1   12   12   ARG   CG     C   13   27.333    0.127   .   1   .   .   .   A   10   ARG   CG     .   25914   1    
     110   .   1   1   12   12   ARG   CD     C   13   43.768    0.007   .   1   .   .   .   A   10   ARG   CD     .   25914   1    
     111   .   1   1   12   12   ARG   N      N   15   120.708   0.103   .   1   .   .   .   A   10   ARG   N      .   25914   1    
     112   .   1   1   12   12   ARG   NE     N   15   85.305    0.000   .   1   .   .   .   A   10   ARG   NE     .   25914   1    
     113   .   1   1   13   13   TYR   H      H   1    8.662     0.002   .   1   .   .   .   A   11   TYR   H      .   25914   1    
     114   .   1   1   13   13   TYR   HA     H   1    5.420     0.013   .   1   .   .   .   A   11   TYR   HA     .   25914   1    
     115   .   1   1   13   13   TYR   HB2    H   1    3.099     0.018   .   2   .   .   .   A   11   TYR   HB2    .   25914   1    
     116   .   1   1   13   13   TYR   HB3    H   1    2.610     0.014   .   2   .   .   .   A   11   TYR   HB3    .   25914   1    
     117   .   1   1   13   13   TYR   HD1    H   1    7.019     0.010   .   3   .   .   .   A   11   TYR   HD1    .   25914   1    
     118   .   1   1   13   13   TYR   HD2    H   1    7.019     0.010   .   3   .   .   .   A   11   TYR   HD2    .   25914   1    
     119   .   1   1   13   13   TYR   HE1    H   1    6.936     0.013   .   3   .   .   .   A   11   TYR   HE1    .   25914   1    
     120   .   1   1   13   13   TYR   HE2    H   1    6.936     0.013   .   3   .   .   .   A   11   TYR   HE2    .   25914   1    
     121   .   1   1   13   13   TYR   C      C   13   173.769   0.000   .   1   .   .   .   A   11   TYR   C      .   25914   1    
     122   .   1   1   13   13   TYR   CA     C   13   56.744    0.122   .   1   .   .   .   A   11   TYR   CA     .   25914   1    
     123   .   1   1   13   13   TYR   CB     C   13   43.133    0.080   .   1   .   .   .   A   11   TYR   CB     .   25914   1    
     124   .   1   1   13   13   TYR   CD1    C   13   132.724   0.079   .   3   .   .   .   A   11   TYR   CD1    .   25914   1    
     125   .   1   1   13   13   TYR   CD2    C   13   132.724   0.079   .   3   .   .   .   A   11   TYR   CD2    .   25914   1    
     126   .   1   1   13   13   TYR   CE1    C   13   118.202   0.142   .   3   .   .   .   A   11   TYR   CE1    .   25914   1    
     127   .   1   1   13   13   TYR   CE2    C   13   118.202   0.142   .   3   .   .   .   A   11   TYR   CE2    .   25914   1    
     128   .   1   1   13   13   TYR   N      N   15   120.662   0.053   .   1   .   .   .   A   11   TYR   N      .   25914   1    
     129   .   1   1   14   14   PHE   H      H   1    9.458     0.005   .   1   .   .   .   A   12   PHE   H      .   25914   1    
     130   .   1   1   14   14   PHE   HA     H   1    4.932     0.022   .   1   .   .   .   A   12   PHE   HA     .   25914   1    
     131   .   1   1   14   14   PHE   HB2    H   1    2.969     0.009   .   2   .   .   .   A   12   PHE   HB2    .   25914   1    
     132   .   1   1   14   14   PHE   HB3    H   1    2.684     0.008   .   2   .   .   .   A   12   PHE   HB3    .   25914   1    
     133   .   1   1   14   14   PHE   HD1    H   1    6.459     0.010   .   3   .   .   .   A   12   PHE   HD1    .   25914   1    
     134   .   1   1   14   14   PHE   HD2    H   1    6.459     0.010   .   3   .   .   .   A   12   PHE   HD2    .   25914   1    
     135   .   1   1   14   14   PHE   HE1    H   1    7.031     0.012   .   3   .   .   .   A   12   PHE   HE1    .   25914   1    
     136   .   1   1   14   14   PHE   HE2    H   1    7.031     0.012   .   3   .   .   .   A   12   PHE   HE2    .   25914   1    
     137   .   1   1   14   14   PHE   HZ     H   1    7.184     0.014   .   1   .   .   .   A   12   PHE   HZ     .   25914   1    
     138   .   1   1   14   14   PHE   C      C   13   173.732   0.000   .   1   .   .   .   A   12   PHE   C      .   25914   1    
     139   .   1   1   14   14   PHE   CA     C   13   56.909    0.082   .   1   .   .   .   A   12   PHE   CA     .   25914   1    
     140   .   1   1   14   14   PHE   CB     C   13   44.139    0.099   .   1   .   .   .   A   12   PHE   CB     .   25914   1    
     141   .   1   1   14   14   PHE   CD1    C   13   131.185   0.042   .   3   .   .   .   A   12   PHE   CD1    .   25914   1    
     142   .   1   1   14   14   PHE   CD2    C   13   131.185   0.042   .   3   .   .   .   A   12   PHE   CD2    .   25914   1    
     143   .   1   1   14   14   PHE   CE1    C   13   131.280   0.026   .   3   .   .   .   A   12   PHE   CE1    .   25914   1    
     144   .   1   1   14   14   PHE   CE2    C   13   131.280   0.026   .   3   .   .   .   A   12   PHE   CE2    .   25914   1    
     145   .   1   1   14   14   PHE   CZ     C   13   130.040   0.038   .   1   .   .   .   A   12   PHE   CZ     .   25914   1    
     146   .   1   1   14   14   PHE   N      N   15   121.892   0.104   .   1   .   .   .   A   12   PHE   N      .   25914   1    
     147   .   1   1   15   15   CYS   H      H   1    7.847     0.008   .   1   .   .   .   A   13   CYS   H      .   25914   1    
     148   .   1   1   15   15   CYS   HA     H   1    4.932     0.019   .   1   .   .   .   A   13   CYS   HA     .   25914   1    
     149   .   1   1   15   15   CYS   HB2    H   1    2.860     0.009   .   2   .   .   .   A   13   CYS   HB2    .   25914   1    
     150   .   1   1   15   15   CYS   HB3    H   1    2.765     0.014   .   2   .   .   .   A   13   CYS   HB3    .   25914   1    
     151   .   1   1   15   15   CYS   C      C   13   176.293   0.000   .   1   .   .   .   A   13   CYS   C      .   25914   1    
     152   .   1   1   15   15   CYS   CA     C   13   57.571    0.091   .   1   .   .   .   A   13   CYS   CA     .   25914   1    
     153   .   1   1   15   15   CYS   CB     C   13   31.319    0.138   .   1   .   .   .   A   13   CYS   CB     .   25914   1    
     154   .   1   1   15   15   CYS   N      N   15   127.548   0.073   .   1   .   .   .   A   13   CYS   N      .   25914   1    
     155   .   1   1   16   16   HIS   H      H   1    9.230     0.027   .   1   .   .   .   A   14   HIS   H      .   25914   1    
     156   .   1   1   16   16   HIS   HA     H   1    4.370     0.008   .   1   .   .   .   A   14   HIS   HA     .   25914   1    
     157   .   1   1   16   16   HIS   HB2    H   1    3.407     0.016   .   2   .   .   .   A   14   HIS   HB2    .   25914   1    
     158   .   1   1   16   16   HIS   HB3    H   1    3.300     0.008   .   2   .   .   .   A   14   HIS   HB3    .   25914   1    
     159   .   1   1   16   16   HIS   HD2    H   1    7.053     0.022   .   1   .   .   .   A   14   HIS   HD2    .   25914   1    
     160   .   1   1   16   16   HIS   C      C   13   176.544   0.007   .   1   .   .   .   A   14   HIS   C      .   25914   1    
     161   .   1   1   16   16   HIS   CA     C   13   59.643    0.101   .   1   .   .   .   A   14   HIS   CA     .   25914   1    
     162   .   1   1   16   16   HIS   CB     C   13   33.200    0.052   .   1   .   .   .   A   14   HIS   CB     .   25914   1    
     163   .   1   1   16   16   HIS   CD2    C   13   116.631   0.033   .   1   .   .   .   A   14   HIS   CD2    .   25914   1    
     164   .   1   1   16   16   HIS   N      N   15   126.180   0.074   .   1   .   .   .   A   14   HIS   N      .   25914   1    
     165   .   1   1   17   17   CYS   H      H   1    8.998     0.007   .   1   .   .   .   A   15   CYS   H      .   25914   1    
     166   .   1   1   17   17   CYS   HA     H   1    4.338     0.021   .   1   .   .   .   A   15   CYS   HA     .   25914   1    
     167   .   1   1   17   17   CYS   HB2    H   1    3.444     0.007   .   2   .   .   .   A   15   CYS   HB2    .   25914   1    
     168   .   1   1   17   17   CYS   HB3    H   1    3.075     0.017   .   2   .   .   .   A   15   CYS   HB3    .   25914   1    
     169   .   1   1   17   17   CYS   C      C   13   176.772   0.000   .   1   .   .   .   A   15   CYS   C      .   25914   1    
     170   .   1   1   17   17   CYS   CA     C   13   61.739    0.030   .   1   .   .   .   A   15   CYS   CA     .   25914   1    
     171   .   1   1   17   17   CYS   CB     C   13   28.384    0.083   .   1   .   .   .   A   15   CYS   CB     .   25914   1    
     172   .   1   1   17   17   CYS   N      N   15   123.256   0.109   .   1   .   .   .   A   15   CYS   N      .   25914   1    
     173   .   1   1   18   18   CYS   H      H   1    9.696     0.002   .   1   .   .   .   A   16   CYS   H      .   25914   1    
     174   .   1   1   18   18   CYS   HA     H   1    4.028     0.025   .   1   .   .   .   A   16   CYS   HA     .   25914   1    
     175   .   1   1   18   18   CYS   HB2    H   1    3.013     0.017   .   2   .   .   .   A   16   CYS   HB2    .   25914   1    
     176   .   1   1   18   18   CYS   HB3    H   1    2.695     0.009   .   2   .   .   .   A   16   CYS   HB3    .   25914   1    
     177   .   1   1   18   18   CYS   C      C   13   175.419   0.000   .   1   .   .   .   A   16   CYS   C      .   25914   1    
     178   .   1   1   18   18   CYS   CA     C   13   62.136    0.089   .   1   .   .   .   A   16   CYS   CA     .   25914   1    
     179   .   1   1   18   18   CYS   CB     C   13   31.117    0.100   .   1   .   .   .   A   16   CYS   CB     .   25914   1    
     180   .   1   1   18   18   CYS   N      N   15   124.783   0.064   .   1   .   .   .   A   16   CYS   N      .   25914   1    
     181   .   1   1   19   19   SER   H      H   1    8.038     0.007   .   1   .   .   .   A   17   SER   H      .   25914   1    
     182   .   1   1   19   19   SER   HA     H   1    3.846     0.011   .   1   .   .   .   A   17   SER   HA     .   25914   1    
     183   .   1   1   19   19   SER   HB2    H   1    4.340     0.003   .   2   .   .   .   A   17   SER   HB2    .   25914   1    
     184   .   1   1   19   19   SER   HB3    H   1    3.991     0.012   .   2   .   .   .   A   17   SER   HB3    .   25914   1    
     185   .   1   1   19   19   SER   C      C   13   173.950   0.000   .   1   .   .   .   A   17   SER   C      .   25914   1    
     186   .   1   1   19   19   SER   CA     C   13   58.872    0.160   .   1   .   .   .   A   17   SER   CA     .   25914   1    
     187   .   1   1   19   19   SER   CB     C   13   61.833    0.129   .   1   .   .   .   A   17   SER   CB     .   25914   1    
     188   .   1   1   19   19   SER   N      N   15   114.378   0.154   .   1   .   .   .   A   17   SER   N      .   25914   1    
     189   .   1   1   20   20   VAL   H      H   1    6.545     0.035   .   1   .   .   .   A   18   VAL   H      .   25914   1    
     190   .   1   1   20   20   VAL   HA     H   1    4.695     0.014   .   1   .   .   .   A   18   VAL   HA     .   25914   1    
     191   .   1   1   20   20   VAL   HB     H   1    2.223     0.004   .   1   .   .   .   A   18   VAL   HB     .   25914   1    
     192   .   1   1   20   20   VAL   HG11   H   1    0.911     0.008   .   2   .   .   .   A   18   VAL   HG11   .   25914   1    
     193   .   1   1   20   20   VAL   HG12   H   1    0.911     0.008   .   2   .   .   .   A   18   VAL   HG12   .   25914   1    
     194   .   1   1   20   20   VAL   HG13   H   1    0.911     0.008   .   2   .   .   .   A   18   VAL   HG13   .   25914   1    
     195   .   1   1   20   20   VAL   HG21   H   1    0.774     0.026   .   2   .   .   .   A   18   VAL   HG21   .   25914   1    
     196   .   1   1   20   20   VAL   HG22   H   1    0.774     0.026   .   2   .   .   .   A   18   VAL   HG22   .   25914   1    
     197   .   1   1   20   20   VAL   HG23   H   1    0.774     0.026   .   2   .   .   .   A   18   VAL   HG23   .   25914   1    
     198   .   1   1   20   20   VAL   C      C   13   173.907   0.033   .   1   .   .   .   A   18   VAL   C      .   25914   1    
     199   .   1   1   20   20   VAL   CA     C   13   58.941    0.099   .   1   .   .   .   A   18   VAL   CA     .   25914   1    
     200   .   1   1   20   20   VAL   CB     C   13   36.829    0.068   .   1   .   .   .   A   18   VAL   CB     .   25914   1    
     201   .   1   1   20   20   VAL   CG1    C   13   21.749    0.118   .   2   .   .   .   A   18   VAL   CG1    .   25914   1    
     202   .   1   1   20   20   VAL   CG2    C   13   19.044    0.101   .   2   .   .   .   A   18   VAL   CG2    .   25914   1    
     203   .   1   1   20   20   VAL   N      N   15   111.467   0.163   .   1   .   .   .   A   18   VAL   N      .   25914   1    
     204   .   1   1   21   21   GLU   H      H   1    8.336     0.036   .   1   .   .   .   A   19   GLU   H      .   25914   1    
     205   .   1   1   21   21   GLU   HA     H   1    5.301     0.018   .   1   .   .   .   A   19   GLU   HA     .   25914   1    
     206   .   1   1   21   21   GLU   HB2    H   1    2.178     0.009   .   2   .   .   .   A   19   GLU   HB2    .   25914   1    
     207   .   1   1   21   21   GLU   HB3    H   1    2.126     0.004   .   2   .   .   .   A   19   GLU   HB3    .   25914   1    
     208   .   1   1   21   21   GLU   HG2    H   1    2.740     0.009   .   2   .   .   .   A   19   GLU   HG2    .   25914   1    
     209   .   1   1   21   21   GLU   HG3    H   1    2.402     0.012   .   2   .   .   .   A   19   GLU   HG3    .   25914   1    
     210   .   1   1   21   21   GLU   C      C   13   176.576   0.070   .   1   .   .   .   A   19   GLU   C      .   25914   1    
     211   .   1   1   21   21   GLU   CA     C   13   56.506    0.082   .   1   .   .   .   A   19   GLU   CA     .   25914   1    
     212   .   1   1   21   21   GLU   CB     C   13   30.540    0.146   .   1   .   .   .   A   19   GLU   CB     .   25914   1    
     213   .   1   1   21   21   GLU   CG     C   13   36.960    0.118   .   1   .   .   .   A   19   GLU   CG     .   25914   1    
     214   .   1   1   21   21   GLU   N      N   15   122.406   0.202   .   1   .   .   .   A   19   GLU   N      .   25914   1    
     215   .   1   1   22   22   ILE   H      H   1    8.611     0.018   .   1   .   .   .   A   20   ILE   H      .   25914   1    
     216   .   1   1   22   22   ILE   HA     H   1    4.852     0.019   .   1   .   .   .   A   20   ILE   HA     .   25914   1    
     217   .   1   1   22   22   ILE   HB     H   1    1.873     0.015   .   1   .   .   .   A   20   ILE   HB     .   25914   1    
     218   .   1   1   22   22   ILE   HG12   H   1    1.528     0.011   .   2   .   .   .   A   20   ILE   HG12   .   25914   1    
     219   .   1   1   22   22   ILE   HG13   H   1    1.369     0.015   .   2   .   .   .   A   20   ILE   HG13   .   25914   1    
     220   .   1   1   22   22   ILE   HG21   H   1    1.150     0.013   .   1   .   .   .   A   20   ILE   HG21   .   25914   1    
     221   .   1   1   22   22   ILE   HG22   H   1    1.150     0.013   .   1   .   .   .   A   20   ILE   HG22   .   25914   1    
     222   .   1   1   22   22   ILE   HG23   H   1    1.150     0.013   .   1   .   .   .   A   20   ILE   HG23   .   25914   1    
     223   .   1   1   22   22   ILE   HD11   H   1    0.865     0.019   .   1   .   .   .   A   20   ILE   HD11   .   25914   1    
     224   .   1   1   22   22   ILE   HD12   H   1    0.865     0.019   .   1   .   .   .   A   20   ILE   HD12   .   25914   1    
     225   .   1   1   22   22   ILE   HD13   H   1    0.865     0.019   .   1   .   .   .   A   20   ILE   HD13   .   25914   1    
     226   .   1   1   22   22   ILE   C      C   13   175.365   0.000   .   1   .   .   .   A   20   ILE   C      .   25914   1    
     227   .   1   1   22   22   ILE   CA     C   13   58.848    0.143   .   1   .   .   .   A   20   ILE   CA     .   25914   1    
     228   .   1   1   22   22   ILE   CB     C   13   44.635    0.086   .   1   .   .   .   A   20   ILE   CB     .   25914   1    
     229   .   1   1   22   22   ILE   CG1    C   13   26.934    0.095   .   1   .   .   .   A   20   ILE   CG1    .   25914   1    
     230   .   1   1   22   22   ILE   CG2    C   13   21.163    0.063   .   1   .   .   .   A   20   ILE   CG2    .   25914   1    
     231   .   1   1   22   22   ILE   CD1    C   13   15.371    0.092   .   1   .   .   .   A   20   ILE   CD1    .   25914   1    
     232   .   1   1   22   22   ILE   N      N   15   117.814   0.180   .   1   .   .   .   A   20   ILE   N      .   25914   1    
     233   .   1   1   23   23   VAL   H      H   1    8.163     0.042   .   1   .   .   .   A   21   VAL   H      .   25914   1    
     234   .   1   1   23   23   VAL   HA     H   1    4.720     0.017   .   1   .   .   .   A   21   VAL   HA     .   25914   1    
     235   .   1   1   23   23   VAL   HB     H   1    2.113     0.016   .   1   .   .   .   A   21   VAL   HB     .   25914   1    
     236   .   1   1   23   23   VAL   HG11   H   1    1.140     0.006   .   2   .   .   .   A   21   VAL   HG11   .   25914   1    
     237   .   1   1   23   23   VAL   HG12   H   1    1.140     0.006   .   2   .   .   .   A   21   VAL   HG12   .   25914   1    
     238   .   1   1   23   23   VAL   HG13   H   1    1.140     0.006   .   2   .   .   .   A   21   VAL   HG13   .   25914   1    
     239   .   1   1   23   23   VAL   HG21   H   1    1.087     0.015   .   2   .   .   .   A   21   VAL   HG21   .   25914   1    
     240   .   1   1   23   23   VAL   HG22   H   1    1.087     0.015   .   2   .   .   .   A   21   VAL   HG22   .   25914   1    
     241   .   1   1   23   23   VAL   HG23   H   1    1.087     0.015   .   2   .   .   .   A   21   VAL   HG23   .   25914   1    
     242   .   1   1   23   23   VAL   C      C   13   174.800   0.000   .   1   .   .   .   A   21   VAL   C      .   25914   1    
     243   .   1   1   23   23   VAL   CA     C   13   59.430    0.090   .   1   .   .   .   A   21   VAL   CA     .   25914   1    
     244   .   1   1   23   23   VAL   CB     C   13   32.452    0.002   .   1   .   .   .   A   21   VAL   CB     .   25914   1    
     245   .   1   1   23   23   VAL   CG1    C   13   21.072    0.161   .   2   .   .   .   A   21   VAL   CG1    .   25914   1    
     246   .   1   1   23   23   VAL   CG2    C   13   21.064    0.109   .   2   .   .   .   A   21   VAL   CG2    .   25914   1    
     247   .   1   1   23   23   VAL   N      N   15   124.372   0.034   .   1   .   .   .   A   21   VAL   N      .   25914   1    
     248   .   1   1   24   24   PRO   HA     H   1    4.326     0.020   .   1   .   .   .   A   22   PRO   HA     .   25914   1    
     249   .   1   1   24   24   PRO   HB2    H   1    1.340     0.023   .   2   .   .   .   A   22   PRO   HB2    .   25914   1    
     250   .   1   1   24   24   PRO   HB3    H   1    1.193     0.014   .   2   .   .   .   A   22   PRO   HB3    .   25914   1    
     251   .   1   1   24   24   PRO   HG2    H   1    1.163     0.012   .   2   .   .   .   A   22   PRO   HG2    .   25914   1    
     252   .   1   1   24   24   PRO   HG3    H   1    0.629     0.022   .   2   .   .   .   A   22   PRO   HG3    .   25914   1    
     253   .   1   1   24   24   PRO   HD2    H   1    3.692     0.009   .   2   .   .   .   A   22   PRO   HD2    .   25914   1    
     254   .   1   1   24   24   PRO   HD3    H   1    3.457     0.013   .   2   .   .   .   A   22   PRO   HD3    .   25914   1    
     255   .   1   1   24   24   PRO   C      C   13   175.375   0.000   .   1   .   .   .   A   22   PRO   C      .   25914   1    
     256   .   1   1   24   24   PRO   CA     C   13   62.349    0.092   .   1   .   .   .   A   22   PRO   CA     .   25914   1    
     257   .   1   1   24   24   PRO   CB     C   13   32.405    0.090   .   1   .   .   .   A   22   PRO   CB     .   25914   1    
     258   .   1   1   24   24   PRO   CG     C   13   25.648    0.080   .   1   .   .   .   A   22   PRO   CG     .   25914   1    
     259   .   1   1   24   24   PRO   CD     C   13   51.036    0.130   .   1   .   .   .   A   22   PRO   CD     .   25914   1    
     260   .   1   1   25   25   ARG   H      H   1    8.559     0.026   .   1   .   .   .   A   23   ARG   H      .   25914   1    
     261   .   1   1   25   25   ARG   HA     H   1    4.423     0.008   .   1   .   .   .   A   23   ARG   HA     .   25914   1    
     262   .   1   1   25   25   ARG   HB2    H   1    1.817     0.019   .   2   .   .   .   A   23   ARG   HB2    .   25914   1    
     263   .   1   1   25   25   ARG   HB3    H   1    1.644     0.021   .   2   .   .   .   A   23   ARG   HB3    .   25914   1    
     264   .   1   1   25   25   ARG   HG2    H   1    1.652     0.015   .   2   .   .   .   A   23   ARG   HG2    .   25914   1    
     265   .   1   1   25   25   ARG   HD2    H   1    3.245     0.016   .   2   .   .   .   A   23   ARG   HD2    .   25914   1    
     266   .   1   1   25   25   ARG   HD3    H   1    3.157     0.007   .   2   .   .   .   A   23   ARG   HD3    .   25914   1    
     267   .   1   1   25   25   ARG   HE     H   1    7.303     0.000   .   1   .   .   .   A   23   ARG   HE     .   25914   1    
     268   .   1   1   25   25   ARG   C      C   13   175.517   0.034   .   1   .   .   .   A   23   ARG   C      .   25914   1    
     269   .   1   1   25   25   ARG   CA     C   13   55.929    0.044   .   1   .   .   .   A   23   ARG   CA     .   25914   1    
     270   .   1   1   25   25   ARG   CB     C   13   30.470    0.145   .   1   .   .   .   A   23   ARG   CB     .   25914   1    
     271   .   1   1   25   25   ARG   CG     C   13   27.312    0.039   .   1   .   .   .   A   23   ARG   CG     .   25914   1    
     272   .   1   1   25   25   ARG   CD     C   13   44.003    0.154   .   1   .   .   .   A   23   ARG   CD     .   25914   1    
     273   .   1   1   25   25   ARG   N      N   15   119.474   0.068   .   1   .   .   .   A   23   ARG   N      .   25914   1    
     274   .   1   1   25   25   ARG   NE     N   15   84.394    0.000   .   1   .   .   .   A   23   ARG   NE     .   25914   1    
     275   .   1   1   26   26   LEU   H      H   1    8.417     0.031   .   1   .   .   .   A   24   LEU   H      .   25914   1    
     276   .   1   1   26   26   LEU   HA     H   1    4.215     0.021   .   1   .   .   .   A   24   LEU   HA     .   25914   1    
     277   .   1   1   26   26   LEU   HB2    H   1    1.539     0.013   .   2   .   .   .   A   24   LEU   HB2    .   25914   1    
     278   .   1   1   26   26   LEU   HB3    H   1    1.330     0.005   .   2   .   .   .   A   24   LEU   HB3    .   25914   1    
     279   .   1   1   26   26   LEU   HG     H   1    1.210     0.009   .   1   .   .   .   A   24   LEU   HG     .   25914   1    
     280   .   1   1   26   26   LEU   HD11   H   1    0.709     0.012   .   2   .   .   .   A   24   LEU   HD11   .   25914   1    
     281   .   1   1   26   26   LEU   HD12   H   1    0.709     0.012   .   2   .   .   .   A   24   LEU   HD12   .   25914   1    
     282   .   1   1   26   26   LEU   HD13   H   1    0.709     0.012   .   2   .   .   .   A   24   LEU   HD13   .   25914   1    
     283   .   1   1   26   26   LEU   HD21   H   1    0.111     0.012   .   2   .   .   .   A   24   LEU   HD21   .   25914   1    
     284   .   1   1   26   26   LEU   HD22   H   1    0.111     0.012   .   2   .   .   .   A   24   LEU   HD22   .   25914   1    
     285   .   1   1   26   26   LEU   HD23   H   1    0.111     0.012   .   2   .   .   .   A   24   LEU   HD23   .   25914   1    
     286   .   1   1   26   26   LEU   C      C   13   175.538   0.000   .   1   .   .   .   A   24   LEU   C      .   25914   1    
     287   .   1   1   26   26   LEU   CA     C   13   52.858    0.097   .   1   .   .   .   A   24   LEU   CA     .   25914   1    
     288   .   1   1   26   26   LEU   CB     C   13   41.471    0.081   .   1   .   .   .   A   24   LEU   CB     .   25914   1    
     289   .   1   1   26   26   LEU   CG     C   13   27.245    0.131   .   1   .   .   .   A   24   LEU   CG     .   25914   1    
     290   .   1   1   26   26   LEU   CD1    C   13   24.706    0.131   .   2   .   .   .   A   24   LEU   CD1    .   25914   1    
     291   .   1   1   26   26   LEU   CD2    C   13   22.079    0.096   .   2   .   .   .   A   24   LEU   CD2    .   25914   1    
     292   .   1   1   26   26   LEU   N      N   15   127.793   0.057   .   1   .   .   .   A   24   LEU   N      .   25914   1    
     293   .   1   1   27   27   PRO   HA     H   1    4.266     0.006   .   1   .   .   .   A   25   PRO   HA     .   25914   1    
     294   .   1   1   27   27   PRO   HB2    H   1    2.463     0.008   .   2   .   .   .   A   25   PRO   HB2    .   25914   1    
     295   .   1   1   27   27   PRO   HB3    H   1    2.314     0.007   .   2   .   .   .   A   25   PRO   HB3    .   25914   1    
     296   .   1   1   27   27   PRO   HG2    H   1    2.050     0.005   .   2   .   .   .   A   25   PRO   HG2    .   25914   1    
     297   .   1   1   27   27   PRO   HG3    H   1    1.764     0.006   .   2   .   .   .   A   25   PRO   HG3    .   25914   1    
     298   .   1   1   27   27   PRO   HD2    H   1    3.608     0.011   .   2   .   .   .   A   25   PRO   HD2    .   25914   1    
     299   .   1   1   27   27   PRO   HD3    H   1    3.517     0.009   .   2   .   .   .   A   25   PRO   HD3    .   25914   1    
     300   .   1   1   27   27   PRO   C      C   13   175.656   0.000   .   1   .   .   .   A   25   PRO   C      .   25914   1    
     301   .   1   1   27   27   PRO   CA     C   13   63.683    0.096   .   1   .   .   .   A   25   PRO   CA     .   25914   1    
     302   .   1   1   27   27   PRO   CB     C   13   34.226    0.124   .   1   .   .   .   A   25   PRO   CB     .   25914   1    
     303   .   1   1   27   27   PRO   CG     C   13   24.458    0.110   .   1   .   .   .   A   25   PRO   CG     .   25914   1    
     304   .   1   1   27   27   PRO   CD     C   13   50.345    0.089   .   1   .   .   .   A   25   PRO   CD     .   25914   1    
     305   .   1   1   28   28   ASP   H      H   1    8.620     0.029   .   1   .   .   .   A   26   ASP   H      .   25914   1    
     306   .   1   1   28   28   ASP   HA     H   1    4.533     0.010   .   1   .   .   .   A   26   ASP   HA     .   25914   1    
     307   .   1   1   28   28   ASP   HB2    H   1    2.698     0.013   .   2   .   .   .   A   26   ASP   HB2    .   25914   1    
     308   .   1   1   28   28   ASP   HB3    H   1    2.425     0.009   .   2   .   .   .   A   26   ASP   HB3    .   25914   1    
     309   .   1   1   28   28   ASP   C      C   13   176.117   0.008   .   1   .   .   .   A   26   ASP   C      .   25914   1    
     310   .   1   1   28   28   ASP   CA     C   13   56.318    0.105   .   1   .   .   .   A   26   ASP   CA     .   25914   1    
     311   .   1   1   28   28   ASP   CB     C   13   40.804    0.114   .   1   .   .   .   A   26   ASP   CB     .   25914   1    
     312   .   1   1   28   28   ASP   N      N   15   121.550   0.083   .   1   .   .   .   A   26   ASP   N      .   25914   1    
     313   .   1   1   29   29   TYR   H      H   1    8.368     0.024   .   1   .   .   .   A   27   TYR   H      .   25914   1    
     314   .   1   1   29   29   TYR   HA     H   1    3.341     0.015   .   1   .   .   .   A   27   TYR   HA     .   25914   1    
     315   .   1   1   29   29   TYR   HB2    H   1    3.267     0.005   .   2   .   .   .   A   27   TYR   HB2    .   25914   1    
     316   .   1   1   29   29   TYR   HB3    H   1    2.736     0.007   .   2   .   .   .   A   27   TYR   HB3    .   25914   1    
     317   .   1   1   29   29   TYR   HD1    H   1    6.761     0.011   .   3   .   .   .   A   27   TYR   HD1    .   25914   1    
     318   .   1   1   29   29   TYR   HD2    H   1    6.761     0.011   .   3   .   .   .   A   27   TYR   HD2    .   25914   1    
     319   .   1   1   29   29   TYR   HE1    H   1    6.802     0.007   .   3   .   .   .   A   27   TYR   HE1    .   25914   1    
     320   .   1   1   29   29   TYR   HE2    H   1    6.802     0.007   .   3   .   .   .   A   27   TYR   HE2    .   25914   1    
     321   .   1   1   29   29   TYR   C      C   13   173.721   0.013   .   1   .   .   .   A   27   TYR   C      .   25914   1    
     322   .   1   1   29   29   TYR   CA     C   13   60.614    0.100   .   1   .   .   .   A   27   TYR   CA     .   25914   1    
     323   .   1   1   29   29   TYR   CB     C   13   34.602    0.095   .   1   .   .   .   A   27   TYR   CB     .   25914   1    
     324   .   1   1   29   29   TYR   CD1    C   13   132.404   0.165   .   3   .   .   .   A   27   TYR   CD1    .   25914   1    
     325   .   1   1   29   29   TYR   CD2    C   13   132.404   0.165   .   3   .   .   .   A   27   TYR   CD2    .   25914   1    
     326   .   1   1   29   29   TYR   CE1    C   13   118.677   0.075   .   3   .   .   .   A   27   TYR   CE1    .   25914   1    
     327   .   1   1   29   29   TYR   CE2    C   13   118.677   0.075   .   3   .   .   .   A   27   TYR   CE2    .   25914   1    
     328   .   1   1   29   29   TYR   N      N   15   114.752   0.069   .   1   .   .   .   A   27   TYR   N      .   25914   1    
     329   .   1   1   30   30   ILE   H      H   1    6.980     0.010   .   1   .   .   .   A   28   ILE   H      .   25914   1    
     330   .   1   1   30   30   ILE   HA     H   1    4.699     0.013   .   1   .   .   .   A   28   ILE   HA     .   25914   1    
     331   .   1   1   30   30   ILE   HB     H   1    1.477     0.012   .   1   .   .   .   A   28   ILE   HB     .   25914   1    
     332   .   1   1   30   30   ILE   HG12   H   1    1.258     0.015   .   2   .   .   .   A   28   ILE   HG12   .   25914   1    
     333   .   1   1   30   30   ILE   HG13   H   1    0.999     0.023   .   2   .   .   .   A   28   ILE   HG13   .   25914   1    
     334   .   1   1   30   30   ILE   HG21   H   1    0.696     0.018   .   1   .   .   .   A   28   ILE   HG21   .   25914   1    
     335   .   1   1   30   30   ILE   HG22   H   1    0.696     0.018   .   1   .   .   .   A   28   ILE   HG22   .   25914   1    
     336   .   1   1   30   30   ILE   HG23   H   1    0.696     0.018   .   1   .   .   .   A   28   ILE   HG23   .   25914   1    
     337   .   1   1   30   30   ILE   HD11   H   1    0.744     0.013   .   1   .   .   .   A   28   ILE   HD11   .   25914   1    
     338   .   1   1   30   30   ILE   HD12   H   1    0.744     0.013   .   1   .   .   .   A   28   ILE   HD12   .   25914   1    
     339   .   1   1   30   30   ILE   HD13   H   1    0.744     0.013   .   1   .   .   .   A   28   ILE   HD13   .   25914   1    
     340   .   1   1   30   30   ILE   C      C   13   174.763   0.000   .   1   .   .   .   A   28   ILE   C      .   25914   1    
     341   .   1   1   30   30   ILE   CA     C   13   57.332    0.161   .   1   .   .   .   A   28   ILE   CA     .   25914   1    
     342   .   1   1   30   30   ILE   CB     C   13   41.965    0.080   .   1   .   .   .   A   28   ILE   CB     .   25914   1    
     343   .   1   1   30   30   ILE   CG1    C   13   26.521    0.126   .   1   .   .   .   A   28   ILE   CG1    .   25914   1    
     344   .   1   1   30   30   ILE   CG2    C   13   17.284    0.144   .   1   .   .   .   A   28   ILE   CG2    .   25914   1    
     345   .   1   1   30   30   ILE   CD1    C   13   11.732    0.120   .   1   .   .   .   A   28   ILE   CD1    .   25914   1    
     346   .   1   1   30   30   ILE   N      N   15   114.886   0.137   .   1   .   .   .   A   28   ILE   N      .   25914   1    
     347   .   1   1   31   31   CYS   H      H   1    8.652     0.037   .   1   .   .   .   A   29   CYS   H      .   25914   1    
     348   .   1   1   31   31   CYS   HA     H   1    4.577     0.010   .   1   .   .   .   A   29   CYS   HA     .   25914   1    
     349   .   1   1   31   31   CYS   HB2    H   1    3.562     0.022   .   2   .   .   .   A   29   CYS   HB2    .   25914   1    
     350   .   1   1   31   31   CYS   HB3    H   1    2.817     0.007   .   2   .   .   .   A   29   CYS   HB3    .   25914   1    
     351   .   1   1   31   31   CYS   C      C   13   175.581   0.000   .   1   .   .   .   A   29   CYS   C      .   25914   1    
     352   .   1   1   31   31   CYS   CA     C   13   55.941    0.106   .   1   .   .   .   A   29   CYS   CA     .   25914   1    
     353   .   1   1   31   31   CYS   CB     C   13   32.907    0.105   .   1   .   .   .   A   29   CYS   CB     .   25914   1    
     354   .   1   1   31   31   CYS   N      N   15   128.629   0.127   .   1   .   .   .   A   29   CYS   N      .   25914   1    
     355   .   1   1   32   32   PRO   HA     H   1    4.491     0.007   .   1   .   .   .   A   30   PRO   HA     .   25914   1    
     356   .   1   1   32   32   PRO   HB2    H   1    2.214     0.008   .   2   .   .   .   A   30   PRO   HB2    .   25914   1    
     357   .   1   1   32   32   PRO   HG2    H   1    2.401     0.014   .   2   .   .   .   A   30   PRO   HG2    .   25914   1    
     358   .   1   1   32   32   PRO   HG3    H   1    2.129     0.015   .   2   .   .   .   A   30   PRO   HG3    .   25914   1    
     359   .   1   1   32   32   PRO   HD2    H   1    4.247     0.018   .   2   .   .   .   A   30   PRO   HD2    .   25914   1    
     360   .   1   1   32   32   PRO   HD3    H   1    4.004     0.018   .   2   .   .   .   A   30   PRO   HD3    .   25914   1    
     361   .   1   1   32   32   PRO   C      C   13   176.593   0.000   .   1   .   .   .   A   30   PRO   C      .   25914   1    
     362   .   1   1   32   32   PRO   CA     C   13   64.074    0.112   .   1   .   .   .   A   30   PRO   CA     .   25914   1    
     363   .   1   1   32   32   PRO   CB     C   13   32.409    0.140   .   1   .   .   .   A   30   PRO   CB     .   25914   1    
     364   .   1   1   32   32   PRO   CG     C   13   27.116    0.130   .   1   .   .   .   A   30   PRO   CG     .   25914   1    
     365   .   1   1   32   32   PRO   CD     C   13   51.428    0.058   .   1   .   .   .   A   30   PRO   CD     .   25914   1    
     366   .   1   1   33   33   ARG   H      H   1    9.638     0.023   .   1   .   .   .   A   31   ARG   H      .   25914   1    
     367   .   1   1   33   33   ARG   HA     H   1    4.415     0.005   .   1   .   .   .   A   31   ARG   HA     .   25914   1    
     368   .   1   1   33   33   ARG   HB2    H   1    2.264     0.019   .   2   .   .   .   A   31   ARG   HB2    .   25914   1    
     369   .   1   1   33   33   ARG   HB3    H   1    2.043     0.009   .   2   .   .   .   A   31   ARG   HB3    .   25914   1    
     370   .   1   1   33   33   ARG   HG2    H   1    1.683     0.016   .   2   .   .   .   A   31   ARG   HG2    .   25914   1    
     371   .   1   1   33   33   ARG   HG3    H   1    1.450     0.000   .   2   .   .   .   A   31   ARG   HG3    .   25914   1    
     372   .   1   1   33   33   ARG   HD2    H   1    3.287     0.012   .   2   .   .   .   A   31   ARG   HD2    .   25914   1    
     373   .   1   1   33   33   ARG   HD3    H   1    3.165     0.006   .   2   .   .   .   A   31   ARG   HD3    .   25914   1    
     374   .   1   1   33   33   ARG   HE     H   1    7.264     0.000   .   1   .   .   .   A   31   ARG   HE     .   25914   1    
     375   .   1   1   33   33   ARG   C      C   13   177.409   0.031   .   1   .   .   .   A   31   ARG   C      .   25914   1    
     376   .   1   1   33   33   ARG   CA     C   13   58.509    0.132   .   1   .   .   .   A   31   ARG   CA     .   25914   1    
     377   .   1   1   33   33   ARG   CB     C   13   31.642    0.133   .   1   .   .   .   A   31   ARG   CB     .   25914   1    
     378   .   1   1   33   33   ARG   CG     C   13   27.664    0.031   .   1   .   .   .   A   31   ARG   CG     .   25914   1    
     379   .   1   1   33   33   ARG   N      N   15   124.318   0.106   .   1   .   .   .   A   31   ARG   N      .   25914   1    
     380   .   1   1   33   33   ARG   NE     N   15   85.477    0.000   .   1   .   .   .   A   31   ARG   NE     .   25914   1    
     381   .   1   1   34   34   CYS   H      H   1    8.313     0.039   .   1   .   .   .   A   32   CYS   H      .   25914   1    
     382   .   1   1   34   34   CYS   HA     H   1    4.852     0.019   .   1   .   .   .   A   32   CYS   HA     .   25914   1    
     383   .   1   1   34   34   CYS   HB2    H   1    3.372     0.017   .   2   .   .   .   A   32   CYS   HB2    .   25914   1    
     384   .   1   1   34   34   CYS   HB3    H   1    2.799     0.022   .   2   .   .   .   A   32   CYS   HB3    .   25914   1    
     385   .   1   1   34   34   CYS   C      C   13   176.332   0.040   .   1   .   .   .   A   32   CYS   C      .   25914   1    
     386   .   1   1   34   34   CYS   CA     C   13   58.567    0.199   .   1   .   .   .   A   32   CYS   CA     .   25914   1    
     387   .   1   1   34   34   CYS   CB     C   13   32.641    0.131   .   1   .   .   .   A   32   CYS   CB     .   25914   1    
     388   .   1   1   34   34   CYS   N      N   15   118.584   0.115   .   1   .   .   .   A   32   CYS   N      .   25914   1    
     389   .   1   1   35   35   GLU   H      H   1    8.006     0.008   .   1   .   .   .   A   33   GLU   H      .   25914   1    
     390   .   1   1   35   35   GLU   HA     H   1    4.253     0.017   .   1   .   .   .   A   33   GLU   HA     .   25914   1    
     391   .   1   1   35   35   GLU   HB2    H   1    2.343     0.025   .   2   .   .   .   A   33   GLU   HB2    .   25914   1    
     392   .   1   1   35   35   GLU   HB3    H   1    2.297     0.004   .   2   .   .   .   A   33   GLU   HB3    .   25914   1    
     393   .   1   1   35   35   GLU   HG2    H   1    2.222     0.012   .   2   .   .   .   A   33   GLU   HG2    .   25914   1    
     394   .   1   1   35   35   GLU   HG3    H   1    2.093     0.005   .   2   .   .   .   A   33   GLU   HG3    .   25914   1    
     395   .   1   1   35   35   GLU   C      C   13   174.816   0.000   .   1   .   .   .   A   33   GLU   C      .   25914   1    
     396   .   1   1   35   35   GLU   CA     C   13   57.889    0.223   .   1   .   .   .   A   33   GLU   CA     .   25914   1    
     397   .   1   1   35   35   GLU   CB     C   13   26.776    0.169   .   1   .   .   .   A   33   GLU   CB     .   25914   1    
     398   .   1   1   35   35   GLU   CG     C   13   36.884    0.170   .   1   .   .   .   A   33   GLU   CG     .   25914   1    
     399   .   1   1   35   35   GLU   N      N   15   119.064   0.122   .   1   .   .   .   A   33   GLU   N      .   25914   1    
     400   .   1   1   36   36   SER   H      H   1    8.596     0.005   .   1   .   .   .   A   34   SER   H      .   25914   1    
     401   .   1   1   36   36   SER   HA     H   1    5.094     0.018   .   1   .   .   .   A   34   SER   HA     .   25914   1    
     402   .   1   1   36   36   SER   HB2    H   1    4.561     0.009   .   2   .   .   .   A   34   SER   HB2    .   25914   1    
     403   .   1   1   36   36   SER   HB3    H   1    4.310     0.007   .   2   .   .   .   A   34   SER   HB3    .   25914   1    
     404   .   1   1   36   36   SER   C      C   13   174.178   0.000   .   1   .   .   .   A   34   SER   C      .   25914   1    
     405   .   1   1   36   36   SER   CA     C   13   58.007    0.100   .   1   .   .   .   A   34   SER   CA     .   25914   1    
     406   .   1   1   36   36   SER   CB     C   13   66.113    0.096   .   1   .   .   .   A   34   SER   CB     .   25914   1    
     407   .   1   1   36   36   SER   N      N   15   117.186   0.029   .   1   .   .   .   A   34   SER   N      .   25914   1    
     408   .   1   1   37   37   GLY   H      H   1    8.626     0.041   .   1   .   .   .   A   35   GLY   H      .   25914   1    
     409   .   1   1   37   37   GLY   HA2    H   1    4.815     0.008   .   2   .   .   .   A   35   GLY   HA2    .   25914   1    
     410   .   1   1   37   37   GLY   HA3    H   1    3.379     0.011   .   2   .   .   .   A   35   GLY   HA3    .   25914   1    
     411   .   1   1   37   37   GLY   C      C   13   176.050   0.000   .   1   .   .   .   A   35   GLY   C      .   25914   1    
     412   .   1   1   37   37   GLY   CA     C   13   44.802    0.122   .   1   .   .   .   A   35   GLY   CA     .   25914   1    
     413   .   1   1   37   37   GLY   N      N   15   107.077   0.093   .   1   .   .   .   A   35   GLY   N      .   25914   1    
     414   .   1   1   38   38   PHE   H      H   1    8.276     0.005   .   1   .   .   .   A   36   PHE   H      .   25914   1    
     415   .   1   1   38   38   PHE   HA     H   1    4.141     0.014   .   1   .   .   .   A   36   PHE   HA     .   25914   1    
     416   .   1   1   38   38   PHE   HB2    H   1    3.432     0.010   .   2   .   .   .   A   36   PHE   HB2    .   25914   1    
     417   .   1   1   38   38   PHE   HB3    H   1    3.248     0.012   .   2   .   .   .   A   36   PHE   HB3    .   25914   1    
     418   .   1   1   38   38   PHE   HD1    H   1    7.407     0.017   .   3   .   .   .   A   36   PHE   HD1    .   25914   1    
     419   .   1   1   38   38   PHE   HD2    H   1    7.407     0.017   .   3   .   .   .   A   36   PHE   HD2    .   25914   1    
     420   .   1   1   38   38   PHE   HE1    H   1    7.716     0.023   .   3   .   .   .   A   36   PHE   HE1    .   25914   1    
     421   .   1   1   38   38   PHE   HE2    H   1    7.716     0.023   .   3   .   .   .   A   36   PHE   HE2    .   25914   1    
     422   .   1   1   38   38   PHE   HZ     H   1    7.305     0.015   .   1   .   .   .   A   36   PHE   HZ     .   25914   1    
     423   .   1   1   38   38   PHE   C      C   13   174.679   0.000   .   1   .   .   .   A   36   PHE   C      .   25914   1    
     424   .   1   1   38   38   PHE   CA     C   13   57.258    0.055   .   1   .   .   .   A   36   PHE   CA     .   25914   1    
     425   .   1   1   38   38   PHE   CB     C   13   37.714    0.132   .   1   .   .   .   A   36   PHE   CB     .   25914   1    
     426   .   1   1   38   38   PHE   CD1    C   13   133.012   0.039   .   3   .   .   .   A   36   PHE   CD1    .   25914   1    
     427   .   1   1   38   38   PHE   CD2    C   13   133.012   0.039   .   3   .   .   .   A   36   PHE   CD2    .   25914   1    
     428   .   1   1   38   38   PHE   CE1    C   13   132.154   0.019   .   3   .   .   .   A   36   PHE   CE1    .   25914   1    
     429   .   1   1   38   38   PHE   CE2    C   13   132.154   0.019   .   3   .   .   .   A   36   PHE   CE2    .   25914   1    
     430   .   1   1   38   38   PHE   CZ     C   13   130.418   0.000   .   1   .   .   .   A   36   PHE   CZ     .   25914   1    
     431   .   1   1   38   38   PHE   N      N   15   123.617   0.007   .   1   .   .   .   A   36   PHE   N      .   25914   1    
     432   .   1   1   39   39   ILE   H      H   1    7.726     0.018   .   1   .   .   .   A   37   ILE   H      .   25914   1    
     433   .   1   1   39   39   ILE   HA     H   1    5.912     0.013   .   1   .   .   .   A   37   ILE   HA     .   25914   1    
     434   .   1   1   39   39   ILE   HB     H   1    1.758     0.013   .   1   .   .   .   A   37   ILE   HB     .   25914   1    
     435   .   1   1   39   39   ILE   HG12   H   1    1.440     0.012   .   2   .   .   .   A   37   ILE   HG12   .   25914   1    
     436   .   1   1   39   39   ILE   HG13   H   1    1.000     0.008   .   2   .   .   .   A   37   ILE   HG13   .   25914   1    
     437   .   1   1   39   39   ILE   HG21   H   1    0.890     0.010   .   1   .   .   .   A   37   ILE   HG21   .   25914   1    
     438   .   1   1   39   39   ILE   HG22   H   1    0.890     0.010   .   1   .   .   .   A   37   ILE   HG22   .   25914   1    
     439   .   1   1   39   39   ILE   HG23   H   1    0.890     0.010   .   1   .   .   .   A   37   ILE   HG23   .   25914   1    
     440   .   1   1   39   39   ILE   HD11   H   1    0.545     0.023   .   1   .   .   .   A   37   ILE   HD11   .   25914   1    
     441   .   1   1   39   39   ILE   HD12   H   1    0.545     0.023   .   1   .   .   .   A   37   ILE   HD12   .   25914   1    
     442   .   1   1   39   39   ILE   HD13   H   1    0.545     0.023   .   1   .   .   .   A   37   ILE   HD13   .   25914   1    
     443   .   1   1   39   39   ILE   C      C   13   174.123   0.000   .   1   .   .   .   A   37   ILE   C      .   25914   1    
     444   .   1   1   39   39   ILE   CA     C   13   57.928    0.122   .   1   .   .   .   A   37   ILE   CA     .   25914   1    
     445   .   1   1   39   39   ILE   CB     C   13   41.343    0.137   .   1   .   .   .   A   37   ILE   CB     .   25914   1    
     446   .   1   1   39   39   ILE   CG1    C   13   26.169    0.107   .   1   .   .   .   A   37   ILE   CG1    .   25914   1    
     447   .   1   1   39   39   ILE   CG2    C   13   18.401    0.093   .   1   .   .   .   A   37   ILE   CG2    .   25914   1    
     448   .   1   1   39   39   ILE   CD1    C   13   15.088    0.088   .   1   .   .   .   A   37   ILE   CD1    .   25914   1    
     449   .   1   1   39   39   ILE   N      N   15   115.140   0.094   .   1   .   .   .   A   37   ILE   N      .   25914   1    
     450   .   1   1   40   40   GLU   H      H   1    9.056     0.011   .   1   .   .   .   A   38   GLU   H      .   25914   1    
     451   .   1   1   40   40   GLU   HA     H   1    5.002     0.026   .   1   .   .   .   A   38   GLU   HA     .   25914   1    
     452   .   1   1   40   40   GLU   HB2    H   1    2.279     0.013   .   2   .   .   .   A   38   GLU   HB2    .   25914   1    
     453   .   1   1   40   40   GLU   HB3    H   1    2.096     0.029   .   2   .   .   .   A   38   GLU   HB3    .   25914   1    
     454   .   1   1   40   40   GLU   HG2    H   1    2.411     0.024   .   2   .   .   .   A   38   GLU   HG2    .   25914   1    
     455   .   1   1   40   40   GLU   C      C   13   174.103   0.000   .   1   .   .   .   A   38   GLU   C      .   25914   1    
     456   .   1   1   40   40   GLU   CA     C   13   54.517    0.105   .   1   .   .   .   A   38   GLU   CA     .   25914   1    
     457   .   1   1   40   40   GLU   CB     C   13   35.512    0.164   .   1   .   .   .   A   38   GLU   CB     .   25914   1    
     458   .   1   1   40   40   GLU   CG     C   13   36.049    0.099   .   1   .   .   .   A   38   GLU   CG     .   25914   1    
     459   .   1   1   40   40   GLU   N      N   15   121.115   0.147   .   1   .   .   .   A   38   GLU   N      .   25914   1    
     460   .   1   1   41   41   GLU   H      H   1    9.279     0.036   .   1   .   .   .   A   39   GLU   H      .   25914   1    
     461   .   1   1   41   41   GLU   HA     H   1    3.749     0.022   .   1   .   .   .   A   39   GLU   HA     .   25914   1    
     462   .   1   1   41   41   GLU   HB2    H   1    2.031     0.007   .   2   .   .   .   A   39   GLU   HB2    .   25914   1    
     463   .   1   1   41   41   GLU   HB3    H   1    1.824     0.009   .   2   .   .   .   A   39   GLU   HB3    .   25914   1    
     464   .   1   1   41   41   GLU   HG2    H   1    2.538     0.028   .   2   .   .   .   A   39   GLU   HG2    .   25914   1    
     465   .   1   1   41   41   GLU   HG3    H   1    2.022     0.005   .   2   .   .   .   A   39   GLU   HG3    .   25914   1    
     466   .   1   1   41   41   GLU   C      C   13   175.154   0.017   .   1   .   .   .   A   39   GLU   C      .   25914   1    
     467   .   1   1   41   41   GLU   CA     C   13   56.707    0.129   .   1   .   .   .   A   39   GLU   CA     .   25914   1    
     468   .   1   1   41   41   GLU   CB     C   13   30.099    0.077   .   1   .   .   .   A   39   GLU   CB     .   25914   1    
     469   .   1   1   41   41   GLU   CG     C   13   35.852    0.064   .   1   .   .   .   A   39   GLU   CG     .   25914   1    
     470   .   1   1   41   41   GLU   N      N   15   128.638   0.121   .   1   .   .   .   A   39   GLU   N      .   25914   1    
     471   .   1   1   42   42   LEU   H      H   1    8.119     0.004   .   1   .   .   .   A   40   LEU   H      .   25914   1    
     472   .   1   1   42   42   LEU   HA     H   1    4.298     0.006   .   1   .   .   .   A   40   LEU   HA     .   25914   1    
     473   .   1   1   42   42   LEU   HB2    H   1    1.544     0.013   .   2   .   .   .   A   40   LEU   HB2    .   25914   1    
     474   .   1   1   42   42   LEU   HG     H   1    1.590     0.009   .   1   .   .   .   A   40   LEU   HG     .   25914   1    
     475   .   1   1   42   42   LEU   HD11   H   1    0.859     0.006   .   2   .   .   .   A   40   LEU   HD11   .   25914   1    
     476   .   1   1   42   42   LEU   HD12   H   1    0.859     0.006   .   2   .   .   .   A   40   LEU   HD12   .   25914   1    
     477   .   1   1   42   42   LEU   HD13   H   1    0.859     0.006   .   2   .   .   .   A   40   LEU   HD13   .   25914   1    
     478   .   1   1   42   42   LEU   HD21   H   1    0.823     0.013   .   2   .   .   .   A   40   LEU   HD21   .   25914   1    
     479   .   1   1   42   42   LEU   HD22   H   1    0.823     0.013   .   2   .   .   .   A   40   LEU   HD22   .   25914   1    
     480   .   1   1   42   42   LEU   HD23   H   1    0.823     0.013   .   2   .   .   .   A   40   LEU   HD23   .   25914   1    
     481   .   1   1   42   42   LEU   CA     C   13   56.082    0.123   .   1   .   .   .   A   40   LEU   CA     .   25914   1    
     482   .   1   1   42   42   LEU   CB     C   13   43.386    0.189   .   1   .   .   .   A   40   LEU   CB     .   25914   1    
     483   .   1   1   42   42   LEU   CG     C   13   27.370    0.086   .   1   .   .   .   A   40   LEU   CG     .   25914   1    
     484   .   1   1   42   42   LEU   CD1    C   13   25.934    0.087   .   2   .   .   .   A   40   LEU   CD1    .   25914   1    
     485   .   1   1   42   42   LEU   CD2    C   13   23.167    0.117   .   2   .   .   .   A   40   LEU   CD2    .   25914   1    
     486   .   1   1   42   42   LEU   N      N   15   132.328   0.189   .   1   .   .   .   A   40   LEU   N      .   25914   1    

   stop_

save_

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

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

save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                     25914
   _Assigned_chem_shift_list.ID                           2
   _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

     11   '2D 1H-15N HSQC'    .   .   .   25914   2    
     12   '2D 1H-13C HSQC'    .   .   .   25914   2    
     13   '3D HNCACB'         .   .   .   25914   2    
     14   '3D CBCA(CO)NH'     .   .   .   25914   2    
     15   '3D HNCO'           .   .   .   25914   2    
     16   '3D HN(CA)CO'       .   .   .   25914   2    
     17   '3D 1H-15N NOESY'   .   .   .   25914   2    
     20   '3D HCCH-TOCSY'     .   .   .   25914   2    

   stop_

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

     1      .   2   2   8     8     HIS   HA     H   1    4.129     0.000   .   1   .   .   .   B   9     HIS   HA     .   25914   2    
     2      .   2   2   8     8     HIS   HB2    H   1    3.410     0.000   .   2   .   .   .   B   9     HIS   HB2    .   25914   2    
     3      .   2   2   8     8     HIS   HB3    H   1    3.364     0.000   .   2   .   .   .   B   9     HIS   HB3    .   25914   2    
     4      .   2   2   8     8     HIS   CA     C   13   56.877    0.000   .   1   .   .   .   B   9     HIS   CA     .   25914   2    
     5      .   2   2   8     8     HIS   CB     C   13   29.594    0.000   .   1   .   .   .   B   9     HIS   CB     .   25914   2    
     6      .   2   2   9     9     VAL   HA     H   1    4.212     0.014   .   1   .   .   .   B   10    VAL   HA     .   25914   2    
     7      .   2   2   9     9     VAL   HB     H   1    2.166     0.005   .   1   .   .   .   B   10    VAL   HB     .   25914   2    
     8      .   2   2   9     9     VAL   HG11   H   1    1.026     0.005   .   2   .   .   .   B   10    VAL   HG11   .   25914   2    
     9      .   2   2   9     9     VAL   HG12   H   1    1.026     0.005   .   2   .   .   .   B   10    VAL   HG12   .   25914   2    
     10     .   2   2   9     9     VAL   HG13   H   1    1.026     0.005   .   2   .   .   .   B   10    VAL   HG13   .   25914   2    
     11     .   2   2   9     9     VAL   HG21   H   1    1.011     0.003   .   2   .   .   .   B   10    VAL   HG21   .   25914   2    
     12     .   2   2   9     9     VAL   HG22   H   1    1.011     0.003   .   2   .   .   .   B   10    VAL   HG22   .   25914   2    
     13     .   2   2   9     9     VAL   HG23   H   1    1.011     0.003   .   2   .   .   .   B   10    VAL   HG23   .   25914   2    
     14     .   2   2   9     9     VAL   C      C   13   175.728   0.000   .   1   .   .   .   B   10    VAL   C      .   25914   2    
     15     .   2   2   9     9     VAL   CA     C   13   62.260    0.003   .   1   .   .   .   B   10    VAL   CA     .   25914   2    
     16     .   2   2   9     9     VAL   CB     C   13   32.894    0.055   .   1   .   .   .   B   10    VAL   CB     .   25914   2    
     17     .   2   2   9     9     VAL   CG1    C   13   20.994    0.067   .   2   .   .   .   B   10    VAL   CG1    .   25914   2    
     18     .   2   2   9     9     VAL   CG2    C   13   20.297    0.187   .   2   .   .   .   B   10    VAL   CG2    .   25914   2    
     19     .   2   2   10    10    ASP   H      H   1    8.605     0.004   .   1   .   .   .   B   11    ASP   H      .   25914   2    
     20     .   2   2   10    10    ASP   HA     H   1    4.713     0.011   .   1   .   .   .   B   11    ASP   HA     .   25914   2    
     21     .   2   2   10    10    ASP   HB2    H   1    2.828     0.002   .   2   .   .   .   B   11    ASP   HB2    .   25914   2    
     22     .   2   2   10    10    ASP   HB3    H   1    2.749     0.002   .   2   .   .   .   B   11    ASP   HB3    .   25914   2    
     23     .   2   2   10    10    ASP   CA     C   13   54.703    0.008   .   1   .   .   .   B   11    ASP   CA     .   25914   2    
     24     .   2   2   10    10    ASP   CB     C   13   41.091    0.069   .   1   .   .   .   B   11    ASP   CB     .   25914   2    
     25     .   2   2   10    10    ASP   N      N   15   123.846   0.121   .   1   .   .   .   B   11    ASP   N      .   25914   2    
     26     .   2   2   11    11    ASP   H      H   1    8.370     0.002   .   1   .   .   .   B   12    ASP   H      .   25914   2    
     27     .   2   2   11    11    ASP   N      N   15   120.850   0.062   .   1   .   .   .   B   12    ASP   N      .   25914   2    
     28     .   2   2   12    12    ASP   H      H   1    8.365     0.000   .   1   .   .   .   B   13    ASP   H      .   25914   2    
     29     .   2   2   12    12    ASP   N      N   15   120.809   0.000   .   1   .   .   .   B   13    ASP   N      .   25914   2    
     30     .   2   2   13    13    ASP   H      H   1    8.360     0.004   .   1   .   .   .   B   14    ASP   H      .   25914   2    
     31     .   2   2   13    13    ASP   HA     H   1    4.696     0.000   .   1   .   .   .   B   14    ASP   HA     .   25914   2    
     32     .   2   2   13    13    ASP   HB2    H   1    2.821     0.014   .   2   .   .   .   B   14    ASP   HB2    .   25914   2    
     33     .   2   2   13    13    ASP   C      C   13   176.240   0.000   .   1   .   .   .   B   14    ASP   C      .   25914   2    
     34     .   2   2   13    13    ASP   CA     C   13   54.385    0.000   .   1   .   .   .   B   14    ASP   CA     .   25914   2    
     35     .   2   2   13    13    ASP   CB     C   13   40.905    0.000   .   1   .   .   .   B   14    ASP   CB     .   25914   2    
     36     .   2   2   13    13    ASP   N      N   15   120.710   0.032   .   1   .   .   .   B   14    ASP   N      .   25914   2    
     37     .   2   2   14    14    LYS   H      H   1    8.155     0.004   .   1   .   .   .   B   15    LYS   H      .   25914   2    
     38     .   2   2   14    14    LYS   HA     H   1    4.420     0.009   .   1   .   .   .   B   15    LYS   HA     .   25914   2    
     39     .   2   2   14    14    LYS   HB2    H   1    1.977     0.011   .   2   .   .   .   B   15    LYS   HB2    .   25914   2    
     40     .   2   2   14    14    LYS   HG2    H   1    1.611     0.003   .   2   .   .   .   B   15    LYS   HG2    .   25914   2    
     41     .   2   2   14    14    LYS   HG3    H   1    1.545     0.002   .   2   .   .   .   B   15    LYS   HG3    .   25914   2    
     42     .   2   2   14    14    LYS   HD2    H   1    1.793     0.008   .   2   .   .   .   B   15    LYS   HD2    .   25914   2    
     43     .   2   2   14    14    LYS   HE2    H   1    3.122     0.008   .   2   .   .   .   B   15    LYS   HE2    .   25914   2    
     44     .   2   2   14    14    LYS   C      C   13   176.316   0.000   .   1   .   .   .   B   15    LYS   C      .   25914   2    
     45     .   2   2   14    14    LYS   CA     C   13   56.410    0.000   .   1   .   .   .   B   15    LYS   CA     .   25914   2    
     46     .   2   2   14    14    LYS   CB     C   13   32.975    0.000   .   1   .   .   .   B   15    LYS   CB     .   25914   2    
     47     .   2   2   14    14    LYS   CG     C   13   24.959    0.053   .   1   .   .   .   B   15    LYS   CG     .   25914   2    
     48     .   2   2   14    14    LYS   CD     C   13   28.917    0.000   .   1   .   .   .   B   15    LYS   CD     .   25914   2    
     49     .   2   2   14    14    LYS   CE     C   13   42.129    0.000   .   1   .   .   .   B   15    LYS   CE     .   25914   2    
     50     .   2   2   14    14    LYS   N      N   15   121.124   0.099   .   1   .   .   .   B   15    LYS   N      .   25914   2    
     51     .   2   2   15    15    MET   H      H   1    8.390     0.007   .   1   .   .   .   B   16    MET   H      .   25914   2    
     52     .   2   2   15    15    MET   HA     H   1    4.909     0.032   .   1   .   .   .   B   16    MET   HA     .   25914   2    
     53     .   2   2   15    15    MET   HB2    H   1    1.769     0.011   .   2   .   .   .   B   16    MET   HB2    .   25914   2    
     54     .   2   2   15    15    MET   C      C   13   175.563   0.000   .   1   .   .   .   B   16    MET   C      .   25914   2    
     55     .   2   2   15    15    MET   CA     C   13   54.210    0.017   .   1   .   .   .   B   16    MET   CA     .   25914   2    
     56     .   2   2   15    15    MET   CB     C   13   34.222    0.016   .   1   .   .   .   B   16    MET   CB     .   25914   2    
     57     .   2   2   15    15    MET   N      N   15   121.114   0.118   .   1   .   .   .   B   16    MET   N      .   25914   2    
     58     .   2   2   16    16    LEU   H      H   1    9.614     0.005   .   1   .   .   .   B   17    LEU   H      .   25914   2    
     59     .   2   2   16    16    LEU   HA     H   1    4.650     0.007   .   1   .   .   .   B   17    LEU   HA     .   25914   2    
     60     .   2   2   16    16    LEU   HB2    H   1    1.532     0.008   .   2   .   .   .   B   17    LEU   HB2    .   25914   2    
     61     .   2   2   16    16    LEU   HB3    H   1    1.357     0.012   .   2   .   .   .   B   17    LEU   HB3    .   25914   2    
     62     .   2   2   16    16    LEU   HG     H   1    1.525     0.006   .   1   .   .   .   B   17    LEU   HG     .   25914   2    
     63     .   2   2   16    16    LEU   HD11   H   1    0.815     0.012   .   2   .   .   .   B   17    LEU   HD11   .   25914   2    
     64     .   2   2   16    16    LEU   HD12   H   1    0.815     0.012   .   2   .   .   .   B   17    LEU   HD12   .   25914   2    
     65     .   2   2   16    16    LEU   HD13   H   1    0.815     0.012   .   2   .   .   .   B   17    LEU   HD13   .   25914   2    
     66     .   2   2   16    16    LEU   HD21   H   1    0.800     0.010   .   2   .   .   .   B   17    LEU   HD21   .   25914   2    
     67     .   2   2   16    16    LEU   HD22   H   1    0.800     0.010   .   2   .   .   .   B   17    LEU   HD22   .   25914   2    
     68     .   2   2   16    16    LEU   HD23   H   1    0.800     0.010   .   2   .   .   .   B   17    LEU   HD23   .   25914   2    
     69     .   2   2   16    16    LEU   C      C   13   174.238   0.000   .   1   .   .   .   B   17    LEU   C      .   25914   2    
     70     .   2   2   16    16    LEU   CA     C   13   53.736    0.022   .   1   .   .   .   B   17    LEU   CA     .   25914   2    
     71     .   2   2   16    16    LEU   CB     C   13   45.552    0.025   .   1   .   .   .   B   17    LEU   CB     .   25914   2    
     72     .   2   2   16    16    LEU   CG     C   13   26.866    0.030   .   1   .   .   .   B   17    LEU   CG     .   25914   2    
     73     .   2   2   16    16    LEU   CD1    C   13   24.532    0.037   .   2   .   .   .   B   17    LEU   CD1    .   25914   2    
     74     .   2   2   16    16    LEU   CD2    C   13   25.829    0.006   .   2   .   .   .   B   17    LEU   CD2    .   25914   2    
     75     .   2   2   16    16    LEU   N      N   15   123.370   0.074   .   1   .   .   .   B   17    LEU   N      .   25914   2    
     76     .   2   2   17    17    GLU   H      H   1    8.590     0.008   .   1   .   .   .   B   18    GLU   H      .   25914   2    
     77     .   2   2   17    17    GLU   HA     H   1    5.191     0.014   .   1   .   .   .   B   18    GLU   HA     .   25914   2    
     78     .   2   2   17    17    GLU   HB2    H   1    2.111     0.012   .   2   .   .   .   B   18    GLU   HB2    .   25914   2    
     79     .   2   2   17    17    GLU   HB3    H   1    1.923     0.003   .   2   .   .   .   B   18    GLU   HB3    .   25914   2    
     80     .   2   2   17    17    GLU   HG2    H   1    2.171     0.003   .   2   .   .   .   B   18    GLU   HG2    .   25914   2    
     81     .   2   2   17    17    GLU   HG3    H   1    2.047     0.014   .   2   .   .   .   B   18    GLU   HG3    .   25914   2    
     82     .   2   2   17    17    GLU   C      C   13   175.085   0.000   .   1   .   .   .   B   18    GLU   C      .   25914   2    
     83     .   2   2   17    17    GLU   CA     C   13   54.895    0.039   .   1   .   .   .   B   18    GLU   CA     .   25914   2    
     84     .   2   2   17    17    GLU   CB     C   13   31.217    0.050   .   1   .   .   .   B   18    GLU   CB     .   25914   2    
     85     .   2   2   17    17    GLU   CG     C   13   36.655    0.064   .   1   .   .   .   B   18    GLU   CG     .   25914   2    
     86     .   2   2   17    17    GLU   N      N   15   124.839   0.094   .   1   .   .   .   B   18    GLU   N      .   25914   2    
     87     .   2   2   18    18    VAL   H      H   1    9.342     0.007   .   1   .   .   .   B   19    VAL   H      .   25914   2    
     88     .   2   2   18    18    VAL   HA     H   1    4.659     0.009   .   1   .   .   .   B   19    VAL   HA     .   25914   2    
     89     .   2   2   18    18    VAL   HB     H   1    2.040     0.008   .   1   .   .   .   B   19    VAL   HB     .   25914   2    
     90     .   2   2   18    18    VAL   HG11   H   1    0.810     0.011   .   2   .   .   .   B   19    VAL   HG11   .   25914   2    
     91     .   2   2   18    18    VAL   HG12   H   1    0.810     0.011   .   2   .   .   .   B   19    VAL   HG12   .   25914   2    
     92     .   2   2   18    18    VAL   HG13   H   1    0.810     0.011   .   2   .   .   .   B   19    VAL   HG13   .   25914   2    
     93     .   2   2   18    18    VAL   HG21   H   1    0.725     0.004   .   2   .   .   .   B   19    VAL   HG21   .   25914   2    
     94     .   2   2   18    18    VAL   HG22   H   1    0.725     0.004   .   2   .   .   .   B   19    VAL   HG22   .   25914   2    
     95     .   2   2   18    18    VAL   HG23   H   1    0.725     0.004   .   2   .   .   .   B   19    VAL   HG23   .   25914   2    
     96     .   2   2   18    18    VAL   C      C   13   173.635   0.000   .   1   .   .   .   B   19    VAL   C      .   25914   2    
     97     .   2   2   18    18    VAL   CA     C   13   61.479    0.008   .   1   .   .   .   B   19    VAL   CA     .   25914   2    
     98     .   2   2   18    18    VAL   CB     C   13   35.346    0.062   .   1   .   .   .   B   19    VAL   CB     .   25914   2    
     99     .   2   2   18    18    VAL   CG1    C   13   22.160    0.032   .   2   .   .   .   B   19    VAL   CG1    .   25914   2    
     100    .   2   2   18    18    VAL   CG2    C   13   21.401    0.029   .   2   .   .   .   B   19    VAL   CG2    .   25914   2    
     101    .   2   2   18    18    VAL   N      N   15   126.101   0.076   .   1   .   .   .   B   19    VAL   N      .   25914   2    
     102    .   2   2   19    19    LEU   H      H   1    8.344     0.009   .   1   .   .   .   B   20    LEU   H      .   25914   2    
     103    .   2   2   19    19    LEU   HA     H   1    5.599     0.008   .   1   .   .   .   B   20    LEU   HA     .   25914   2    
     104    .   2   2   19    19    LEU   HB2    H   1    1.810     0.004   .   2   .   .   .   B   20    LEU   HB2    .   25914   2    
     105    .   2   2   19    19    LEU   HB3    H   1    1.436     0.018   .   2   .   .   .   B   20    LEU   HB3    .   25914   2    
     106    .   2   2   19    19    LEU   HG     H   1    1.810     0.014   .   1   .   .   .   B   20    LEU   HG     .   25914   2    
     107    .   2   2   19    19    LEU   HD11   H   1    0.841     0.014   .   2   .   .   .   B   20    LEU   HD11   .   25914   2    
     108    .   2   2   19    19    LEU   HD12   H   1    0.841     0.014   .   2   .   .   .   B   20    LEU   HD12   .   25914   2    
     109    .   2   2   19    19    LEU   HD13   H   1    0.841     0.014   .   2   .   .   .   B   20    LEU   HD13   .   25914   2    
     110    .   2   2   19    19    LEU   HD21   H   1    0.840     0.015   .   2   .   .   .   B   20    LEU   HD21   .   25914   2    
     111    .   2   2   19    19    LEU   HD22   H   1    0.840     0.015   .   2   .   .   .   B   20    LEU   HD22   .   25914   2    
     112    .   2   2   19    19    LEU   HD23   H   1    0.840     0.015   .   2   .   .   .   B   20    LEU   HD23   .   25914   2    
     113    .   2   2   19    19    LEU   C      C   13   176.015   0.000   .   1   .   .   .   B   20    LEU   C      .   25914   2    
     114    .   2   2   19    19    LEU   CA     C   13   55.043    0.065   .   1   .   .   .   B   20    LEU   CA     .   25914   2    
     115    .   2   2   19    19    LEU   CB     C   13   43.547    0.069   .   1   .   .   .   B   20    LEU   CB     .   25914   2    
     116    .   2   2   19    19    LEU   CG     C   13   29.487    0.103   .   1   .   .   .   B   20    LEU   CG     .   25914   2    
     117    .   2   2   19    19    LEU   CD1    C   13   26.620    0.025   .   2   .   .   .   B   20    LEU   CD1    .   25914   2    
     118    .   2   2   19    19    LEU   CD2    C   13   24.502    0.062   .   2   .   .   .   B   20    LEU   CD2    .   25914   2    
     119    .   2   2   19    19    LEU   N      N   15   128.633   0.090   .   1   .   .   .   B   20    LEU   N      .   25914   2    
     120    .   2   2   20    20    VAL   H      H   1    9.470     0.006   .   1   .   .   .   B   21    VAL   H      .   25914   2    
     121    .   2   2   20    20    VAL   HA     H   1    5.224     0.010   .   1   .   .   .   B   21    VAL   HA     .   25914   2    
     122    .   2   2   20    20    VAL   HB     H   1    2.179     0.016   .   1   .   .   .   B   21    VAL   HB     .   25914   2    
     123    .   2   2   20    20    VAL   HG11   H   1    1.280     0.013   .   2   .   .   .   B   21    VAL   HG11   .   25914   2    
     124    .   2   2   20    20    VAL   HG12   H   1    1.280     0.013   .   2   .   .   .   B   21    VAL   HG12   .   25914   2    
     125    .   2   2   20    20    VAL   HG13   H   1    1.280     0.013   .   2   .   .   .   B   21    VAL   HG13   .   25914   2    
     126    .   2   2   20    20    VAL   HG21   H   1    1.004     0.011   .   2   .   .   .   B   21    VAL   HG21   .   25914   2    
     127    .   2   2   20    20    VAL   HG22   H   1    1.004     0.011   .   2   .   .   .   B   21    VAL   HG22   .   25914   2    
     128    .   2   2   20    20    VAL   HG23   H   1    1.004     0.011   .   2   .   .   .   B   21    VAL   HG23   .   25914   2    
     129    .   2   2   20    20    VAL   C      C   13   175.544   0.000   .   1   .   .   .   B   21    VAL   C      .   25914   2    
     130    .   2   2   20    20    VAL   CA     C   13   60.633    0.049   .   1   .   .   .   B   21    VAL   CA     .   25914   2    
     131    .   2   2   20    20    VAL   CB     C   13   35.890    0.042   .   1   .   .   .   B   21    VAL   CB     .   25914   2    
     132    .   2   2   20    20    VAL   CG1    C   13   22.427    0.051   .   2   .   .   .   B   21    VAL   CG1    .   25914   2    
     133    .   2   2   20    20    VAL   CG2    C   13   22.454    0.107   .   2   .   .   .   B   21    VAL   CG2    .   25914   2    
     134    .   2   2   20    20    VAL   N      N   15   121.043   0.073   .   1   .   .   .   B   21    VAL   N      .   25914   2    
     135    .   2   2   21    21    LYS   H      H   1    9.163     0.007   .   1   .   .   .   B   22    LYS   H      .   25914   2    
     136    .   2   2   21    21    LYS   HA     H   1    5.714     0.009   .   1   .   .   .   B   22    LYS   HA     .   25914   2    
     137    .   2   2   21    21    LYS   HB2    H   1    1.530     0.011   .   2   .   .   .   B   22    LYS   HB2    .   25914   2    
     138    .   2   2   21    21    LYS   HB3    H   1    1.284     0.019   .   2   .   .   .   B   22    LYS   HB3    .   25914   2    
     139    .   2   2   21    21    LYS   HG2    H   1    1.774     0.016   .   2   .   .   .   B   22    LYS   HG2    .   25914   2    
     140    .   2   2   21    21    LYS   HG3    H   1    1.556     0.016   .   2   .   .   .   B   22    LYS   HG3    .   25914   2    
     141    .   2   2   21    21    LYS   HD2    H   1    1.800     0.000   .   2   .   .   .   B   22    LYS   HD2    .   25914   2    
     142    .   2   2   21    21    LYS   HE2    H   1    3.182     0.038   .   2   .   .   .   B   22    LYS   HE2    .   25914   2    
     143    .   2   2   21    21    LYS   C      C   13   174.818   0.000   .   1   .   .   .   B   22    LYS   C      .   25914   2    
     144    .   2   2   21    21    LYS   CA     C   13   54.971    0.028   .   1   .   .   .   B   22    LYS   CA     .   25914   2    
     145    .   2   2   21    21    LYS   CB     C   13   36.170    0.042   .   1   .   .   .   B   22    LYS   CB     .   25914   2    
     146    .   2   2   21    21    LYS   CG     C   13   25.990    0.045   .   1   .   .   .   B   22    LYS   CG     .   25914   2    
     147    .   2   2   21    21    LYS   CD     C   13   29.242    0.000   .   1   .   .   .   B   22    LYS   CD     .   25914   2    
     148    .   2   2   21    21    LYS   CE     C   13   42.115    0.000   .   1   .   .   .   B   22    LYS   CE     .   25914   2    
     149    .   2   2   21    21    LYS   N      N   15   133.267   0.103   .   1   .   .   .   B   22    LYS   N      .   25914   2    
     150    .   2   2   22    22    THR   H      H   1    8.576     0.004   .   1   .   .   .   B   23    THR   H      .   25914   2    
     151    .   2   2   22    22    THR   HA     H   1    5.451     0.010   .   1   .   .   .   B   23    THR   HA     .   25914   2    
     152    .   2   2   22    22    THR   HB     H   1    4.798     0.015   .   1   .   .   .   B   23    THR   HB     .   25914   2    
     153    .   2   2   22    22    THR   HG21   H   1    1.440     0.018   .   1   .   .   .   B   23    THR   HG21   .   25914   2    
     154    .   2   2   22    22    THR   HG22   H   1    1.440     0.018   .   1   .   .   .   B   23    THR   HG22   .   25914   2    
     155    .   2   2   22    22    THR   HG23   H   1    1.440     0.018   .   1   .   .   .   B   23    THR   HG23   .   25914   2    
     156    .   2   2   22    22    THR   C      C   13   178.014   0.000   .   1   .   .   .   B   23    THR   C      .   25914   2    
     157    .   2   2   22    22    THR   CA     C   13   59.709    0.050   .   1   .   .   .   B   23    THR   CA     .   25914   2    
     158    .   2   2   22    22    THR   CB     C   13   71.023    0.011   .   1   .   .   .   B   23    THR   CB     .   25914   2    
     159    .   2   2   22    22    THR   CG2    C   13   24.265    0.043   .   1   .   .   .   B   23    THR   CG2    .   25914   2    
     160    .   2   2   22    22    THR   N      N   15   114.914   0.097   .   1   .   .   .   B   23    THR   N      .   25914   2    
     161    .   2   2   23    23    LEU   H      H   1    9.816     0.003   .   1   .   .   .   B   24    LEU   H      .   25914   2    
     162    .   2   2   23    23    LEU   HA     H   1    3.725     0.008   .   1   .   .   .   B   24    LEU   HA     .   25914   2    
     163    .   2   2   23    23    LEU   HB2    H   1    1.813     0.012   .   2   .   .   .   B   24    LEU   HB2    .   25914   2    
     164    .   2   2   23    23    LEU   HB3    H   1    1.515     0.018   .   2   .   .   .   B   24    LEU   HB3    .   25914   2    
     165    .   2   2   23    23    LEU   HG     H   1    1.331     0.010   .   1   .   .   .   B   24    LEU   HG     .   25914   2    
     166    .   2   2   23    23    LEU   HD11   H   1    0.960     0.016   .   2   .   .   .   B   24    LEU   HD11   .   25914   2    
     167    .   2   2   23    23    LEU   HD12   H   1    0.960     0.016   .   2   .   .   .   B   24    LEU   HD12   .   25914   2    
     168    .   2   2   23    23    LEU   HD13   H   1    0.960     0.016   .   2   .   .   .   B   24    LEU   HD13   .   25914   2    
     169    .   2   2   23    23    LEU   HD21   H   1    0.123     0.006   .   2   .   .   .   B   24    LEU   HD21   .   25914   2    
     170    .   2   2   23    23    LEU   HD22   H   1    0.123     0.006   .   2   .   .   .   B   24    LEU   HD22   .   25914   2    
     171    .   2   2   23    23    LEU   HD23   H   1    0.123     0.006   .   2   .   .   .   B   24    LEU   HD23   .   25914   2    
     172    .   2   2   23    23    LEU   C      C   13   177.144   0.000   .   1   .   .   .   B   24    LEU   C      .   25914   2    
     173    .   2   2   23    23    LEU   CA     C   13   57.736    0.049   .   1   .   .   .   B   24    LEU   CA     .   25914   2    
     174    .   2   2   23    23    LEU   CB     C   13   41.950    0.033   .   1   .   .   .   B   24    LEU   CB     .   25914   2    
     175    .   2   2   23    23    LEU   CG     C   13   27.961    0.094   .   1   .   .   .   B   24    LEU   CG     .   25914   2    
     176    .   2   2   23    23    LEU   CD1    C   13   25.891    0.065   .   2   .   .   .   B   24    LEU   CD1    .   25914   2    
     177    .   2   2   23    23    LEU   CD2    C   13   23.147    0.029   .   2   .   .   .   B   24    LEU   CD2    .   25914   2    
     178    .   2   2   23    23    LEU   N      N   15   123.319   0.085   .   1   .   .   .   B   24    LEU   N      .   25914   2    
     179    .   2   2   24    24    ASP   H      H   1    8.136     0.008   .   1   .   .   .   B   25    ASP   H      .   25914   2    
     180    .   2   2   24    24    ASP   HA     H   1    4.619     0.011   .   1   .   .   .   B   25    ASP   HA     .   25914   2    
     181    .   2   2   24    24    ASP   HB2    H   1    3.233     0.015   .   2   .   .   .   B   25    ASP   HB2    .   25914   2    
     182    .   2   2   24    24    ASP   HB3    H   1    2.831     0.016   .   2   .   .   .   B   25    ASP   HB3    .   25914   2    
     183    .   2   2   24    24    ASP   C      C   13   176.563   0.000   .   1   .   .   .   B   25    ASP   C      .   25914   2    
     184    .   2   2   24    24    ASP   CA     C   13   54.045    0.005   .   1   .   .   .   B   25    ASP   CA     .   25914   2    
     185    .   2   2   24    24    ASP   CB     C   13   39.392    0.005   .   1   .   .   .   B   25    ASP   CB     .   25914   2    
     186    .   2   2   24    24    ASP   N      N   15   119.703   0.115   .   1   .   .   .   B   25    ASP   N      .   25914   2    
     187    .   2   2   25    25    SER   H      H   1    8.843     0.005   .   1   .   .   .   B   26    SER   H      .   25914   2    
     188    .   2   2   25    25    SER   HA     H   1    4.283     0.008   .   1   .   .   .   B   26    SER   HA     .   25914   2    
     189    .   2   2   25    25    SER   HB2    H   1    4.363     0.006   .   2   .   .   .   B   26    SER   HB2    .   25914   2    
     190    .   2   2   25    25    SER   HB3    H   1    4.358     0.000   .   2   .   .   .   B   26    SER   HB3    .   25914   2    
     191    .   2   2   25    25    SER   C      C   13   174.098   0.000   .   1   .   .   .   B   26    SER   C      .   25914   2    
     192    .   2   2   25    25    SER   CA     C   13   61.175    0.000   .   1   .   .   .   B   26    SER   CA     .   25914   2    
     193    .   2   2   25    25    SER   CB     C   13   61.969    0.000   .   1   .   .   .   B   26    SER   CB     .   25914   2    
     194    .   2   2   25    25    SER   N      N   15   112.211   0.081   .   1   .   .   .   B   26    SER   N      .   25914   2    
     195    .   2   2   26    26    GLN   H      H   1    7.947     0.004   .   1   .   .   .   B   27    GLN   H      .   25914   2    
     196    .   2   2   26    26    GLN   HA     H   1    4.574     0.005   .   1   .   .   .   B   27    GLN   HA     .   25914   2    
     197    .   2   2   26    26    GLN   HB2    H   1    2.155     0.010   .   2   .   .   .   B   27    GLN   HB2    .   25914   2    
     198    .   2   2   26    26    GLN   HB3    H   1    2.084     0.003   .   2   .   .   .   B   27    GLN   HB3    .   25914   2    
     199    .   2   2   26    26    GLN   HG2    H   1    2.402     0.007   .   2   .   .   .   B   27    GLN   HG2    .   25914   2    
     200    .   2   2   26    26    GLN   HG3    H   1    2.248     0.003   .   2   .   .   .   B   27    GLN   HG3    .   25914   2    
     201    .   2   2   26    26    GLN   HE21   H   1    6.965     0.005   .   1   .   .   .   B   27    GLN   HE21   .   25914   2    
     202    .   2   2   26    26    GLN   HE22   H   1    7.702     0.010   .   1   .   .   .   B   27    GLN   HE22   .   25914   2    
     203    .   2   2   26    26    GLN   C      C   13   175.257   0.000   .   1   .   .   .   B   27    GLN   C      .   25914   2    
     204    .   2   2   26    26    GLN   CA     C   13   56.361    0.008   .   1   .   .   .   B   27    GLN   CA     .   25914   2    
     205    .   2   2   26    26    GLN   CB     C   13   30.018    0.004   .   1   .   .   .   B   27    GLN   CB     .   25914   2    
     206    .   2   2   26    26    GLN   CG     C   13   34.687    0.015   .   1   .   .   .   B   27    GLN   CG     .   25914   2    
     207    .   2   2   26    26    GLN   N      N   15   121.456   0.086   .   1   .   .   .   B   27    GLN   N      .   25914   2    
     208    .   2   2   26    26    GLN   NE2    N   15   113.226   0.020   .   1   .   .   .   B   27    GLN   NE2    .   25914   2    
     209    .   2   2   27    27    THR   H      H   1    8.620     0.007   .   1   .   .   .   B   28    THR   H      .   25914   2    
     210    .   2   2   27    27    THR   HA     H   1    5.179     0.007   .   1   .   .   .   B   28    THR   HA     .   25914   2    
     211    .   2   2   27    27    THR   HB     H   1    4.018     0.006   .   1   .   .   .   B   28    THR   HB     .   25914   2    
     212    .   2   2   27    27    THR   HG21   H   1    1.191     0.007   .   1   .   .   .   B   28    THR   HG21   .   25914   2    
     213    .   2   2   27    27    THR   HG22   H   1    1.191     0.007   .   1   .   .   .   B   28    THR   HG22   .   25914   2    
     214    .   2   2   27    27    THR   HG23   H   1    1.191     0.007   .   1   .   .   .   B   28    THR   HG23   .   25914   2    
     215    .   2   2   27    27    THR   C      C   13   174.184   0.000   .   1   .   .   .   B   28    THR   C      .   25914   2    
     216    .   2   2   27    27    THR   CA     C   13   62.155    0.010   .   1   .   .   .   B   28    THR   CA     .   25914   2    
     217    .   2   2   27    27    THR   CB     C   13   69.829    0.020   .   1   .   .   .   B   28    THR   CB     .   25914   2    
     218    .   2   2   27    27    THR   CG2    C   13   22.086    0.095   .   1   .   .   .   B   28    THR   CG2    .   25914   2    
     219    .   2   2   27    27    THR   N      N   15   118.286   0.080   .   1   .   .   .   B   28    THR   N      .   25914   2    
     220    .   2   2   28    28    ARG   H      H   1    8.963     0.010   .   1   .   .   .   B   29    ARG   H      .   25914   2    
     221    .   2   2   28    28    ARG   HA     H   1    4.664     0.019   .   1   .   .   .   B   29    ARG   HA     .   25914   2    
     222    .   2   2   28    28    ARG   HB2    H   1    1.583     0.022   .   2   .   .   .   B   29    ARG   HB2    .   25914   2    
     223    .   2   2   28    28    ARG   HB3    H   1    1.445     0.007   .   2   .   .   .   B   29    ARG   HB3    .   25914   2    
     224    .   2   2   28    28    ARG   HG2    H   1    1.771     0.006   .   2   .   .   .   B   29    ARG   HG2    .   25914   2    
     225    .   2   2   28    28    ARG   HG3    H   1    1.645     0.004   .   2   .   .   .   B   29    ARG   HG3    .   25914   2    
     226    .   2   2   28    28    ARG   HD2    H   1    3.226     0.004   .   2   .   .   .   B   29    ARG   HD2    .   25914   2    
     227    .   2   2   28    28    ARG   HD3    H   1    3.074     0.007   .   2   .   .   .   B   29    ARG   HD3    .   25914   2    
     228    .   2   2   28    28    ARG   HE     H   1    7.428     0.001   .   1   .   .   .   B   29    ARG   HE     .   25914   2    
     229    .   2   2   28    28    ARG   C      C   13   174.185   0.000   .   1   .   .   .   B   29    ARG   C      .   25914   2    
     230    .   2   2   28    28    ARG   CA     C   13   54.807    0.002   .   1   .   .   .   B   29    ARG   CA     .   25914   2    
     231    .   2   2   28    28    ARG   CB     C   13   34.833    0.083   .   1   .   .   .   B   29    ARG   CB     .   25914   2    
     232    .   2   2   28    28    ARG   CG     C   13   29.287    0.006   .   1   .   .   .   B   29    ARG   CG     .   25914   2    
     233    .   2   2   28    28    ARG   CD     C   13   43.807    0.054   .   1   .   .   .   B   29    ARG   CD     .   25914   2    
     234    .   2   2   28    28    ARG   N      N   15   127.963   0.075   .   1   .   .   .   B   29    ARG   N      .   25914   2    
     235    .   2   2   28    28    ARG   NE     N   15   86.268    0.052   .   1   .   .   .   B   29    ARG   NE     .   25914   2    
     236    .   2   2   29    29    THR   H      H   1    8.382     0.006   .   1   .   .   .   B   30    THR   H      .   25914   2    
     237    .   2   2   29    29    THR   HA     H   1    4.899     0.025   .   1   .   .   .   B   30    THR   HA     .   25914   2    
     238    .   2   2   29    29    THR   HB     H   1    3.893     0.004   .   1   .   .   .   B   30    THR   HB     .   25914   2    
     239    .   2   2   29    29    THR   HG21   H   1    1.193     0.006   .   1   .   .   .   B   30    THR   HG21   .   25914   2    
     240    .   2   2   29    29    THR   HG22   H   1    1.193     0.006   .   1   .   .   .   B   30    THR   HG22   .   25914   2    
     241    .   2   2   29    29    THR   HG23   H   1    1.193     0.006   .   1   .   .   .   B   30    THR   HG23   .   25914   2    
     242    .   2   2   29    29    THR   C      C   13   173.422   0.000   .   1   .   .   .   B   30    THR   C      .   25914   2    
     243    .   2   2   29    29    THR   CA     C   13   62.446    0.000   .   1   .   .   .   B   30    THR   CA     .   25914   2    
     244    .   2   2   29    29    THR   CB     C   13   69.796    0.038   .   1   .   .   .   B   30    THR   CB     .   25914   2    
     245    .   2   2   29    29    THR   CG2    C   13   21.733    0.015   .   1   .   .   .   B   30    THR   CG2    .   25914   2    
     246    .   2   2   29    29    THR   N      N   15   118.295   0.079   .   1   .   .   .   B   30    THR   N      .   25914   2    
     247    .   2   2   30    30    PHE   H      H   1    9.469     0.007   .   1   .   .   .   B   31    PHE   H      .   25914   2    
     248    .   2   2   30    30    PHE   HA     H   1    4.966     0.008   .   1   .   .   .   B   31    PHE   HA     .   25914   2    
     249    .   2   2   30    30    PHE   HB2    H   1    3.329     0.013   .   2   .   .   .   B   31    PHE   HB2    .   25914   2    
     250    .   2   2   30    30    PHE   HB3    H   1    3.047     0.011   .   2   .   .   .   B   31    PHE   HB3    .   25914   2    
     251    .   2   2   30    30    PHE   HD1    H   1    7.479     0.010   .   3   .   .   .   B   31    PHE   HD1    .   25914   2    
     252    .   2   2   30    30    PHE   HD2    H   1    7.479     0.010   .   3   .   .   .   B   31    PHE   HD2    .   25914   2    
     253    .   2   2   30    30    PHE   HE1    H   1    7.207     0.012   .   3   .   .   .   B   31    PHE   HE1    .   25914   2    
     254    .   2   2   30    30    PHE   HE2    H   1    7.207     0.012   .   3   .   .   .   B   31    PHE   HE2    .   25914   2    
     255    .   2   2   30    30    PHE   C      C   13   173.263   0.000   .   1   .   .   .   B   31    PHE   C      .   25914   2    
     256    .   2   2   30    30    PHE   CA     C   13   57.442    0.063   .   1   .   .   .   B   31    PHE   CA     .   25914   2    
     257    .   2   2   30    30    PHE   CB     C   13   42.789    0.087   .   1   .   .   .   B   31    PHE   CB     .   25914   2    
     258    .   2   2   30    30    PHE   CD1    C   13   133.063   0.064   .   3   .   .   .   B   31    PHE   CD1    .   25914   2    
     259    .   2   2   30    30    PHE   CD2    C   13   133.063   0.064   .   3   .   .   .   B   31    PHE   CD2    .   25914   2    
     260    .   2   2   30    30    PHE   CE1    C   13   130.853   0.065   .   3   .   .   .   B   31    PHE   CE1    .   25914   2    
     261    .   2   2   30    30    PHE   CE2    C   13   130.853   0.065   .   3   .   .   .   B   31    PHE   CE2    .   25914   2    
     262    .   2   2   30    30    PHE   N      N   15   126.111   0.075   .   1   .   .   .   B   31    PHE   N      .   25914   2    
     263    .   2   2   31    31    ILE   H      H   1    8.557     0.006   .   1   .   .   .   B   32    ILE   H      .   25914   2    
     264    .   2   2   31    31    ILE   HA     H   1    5.361     0.013   .   1   .   .   .   B   32    ILE   HA     .   25914   2    
     265    .   2   2   31    31    ILE   HB     H   1    1.970     0.013   .   1   .   .   .   B   32    ILE   HB     .   25914   2    
     266    .   2   2   31    31    ILE   HG12   H   1    1.644     0.013   .   2   .   .   .   B   32    ILE   HG12   .   25914   2    
     267    .   2   2   31    31    ILE   HG13   H   1    1.228     0.012   .   2   .   .   .   B   32    ILE   HG13   .   25914   2    
     268    .   2   2   31    31    ILE   HG21   H   1    0.959     0.013   .   1   .   .   .   B   32    ILE   HG21   .   25914   2    
     269    .   2   2   31    31    ILE   HG22   H   1    0.959     0.013   .   1   .   .   .   B   32    ILE   HG22   .   25914   2    
     270    .   2   2   31    31    ILE   HG23   H   1    0.959     0.013   .   1   .   .   .   B   32    ILE   HG23   .   25914   2    
     271    .   2   2   31    31    ILE   HD11   H   1    0.957     0.005   .   1   .   .   .   B   32    ILE   HD11   .   25914   2    
     272    .   2   2   31    31    ILE   HD12   H   1    0.957     0.005   .   1   .   .   .   B   32    ILE   HD12   .   25914   2    
     273    .   2   2   31    31    ILE   HD13   H   1    0.957     0.005   .   1   .   .   .   B   32    ILE   HD13   .   25914   2    
     274    .   2   2   31    31    ILE   C      C   13   176.850   0.000   .   1   .   .   .   B   32    ILE   C      .   25914   2    
     275    .   2   2   31    31    ILE   CA     C   13   60.333    0.034   .   1   .   .   .   B   32    ILE   CA     .   25914   2    
     276    .   2   2   31    31    ILE   CB     C   13   38.074    0.026   .   1   .   .   .   B   32    ILE   CB     .   25914   2    
     277    .   2   2   31    31    ILE   CG1    C   13   27.653    0.091   .   1   .   .   .   B   32    ILE   CG1    .   25914   2    
     278    .   2   2   31    31    ILE   CG2    C   13   18.018    0.022   .   1   .   .   .   B   32    ILE   CG2    .   25914   2    
     279    .   2   2   31    31    ILE   CD1    C   13   12.737    0.034   .   1   .   .   .   B   32    ILE   CD1    .   25914   2    
     280    .   2   2   31    31    ILE   N      N   15   124.468   0.067   .   1   .   .   .   B   32    ILE   N      .   25914   2    
     281    .   2   2   32    32    VAL   H      H   1    9.167     0.008   .   1   .   .   .   B   33    VAL   H      .   25914   2    
     282    .   2   2   32    32    VAL   HA     H   1    4.887     0.010   .   1   .   .   .   B   33    VAL   HA     .   25914   2    
     283    .   2   2   32    32    VAL   HB     H   1    2.474     0.008   .   1   .   .   .   B   33    VAL   HB     .   25914   2    
     284    .   2   2   32    32    VAL   HG11   H   1    0.812     0.008   .   2   .   .   .   B   33    VAL   HG11   .   25914   2    
     285    .   2   2   32    32    VAL   HG12   H   1    0.812     0.008   .   2   .   .   .   B   33    VAL   HG12   .   25914   2    
     286    .   2   2   32    32    VAL   HG13   H   1    0.812     0.008   .   2   .   .   .   B   33    VAL   HG13   .   25914   2    
     287    .   2   2   32    32    VAL   HG21   H   1    0.786     0.007   .   2   .   .   .   B   33    VAL   HG21   .   25914   2    
     288    .   2   2   32    32    VAL   HG22   H   1    0.786     0.007   .   2   .   .   .   B   33    VAL   HG22   .   25914   2    
     289    .   2   2   32    32    VAL   HG23   H   1    0.786     0.007   .   2   .   .   .   B   33    VAL   HG23   .   25914   2    
     290    .   2   2   32    32    VAL   C      C   13   174.670   0.000   .   1   .   .   .   B   33    VAL   C      .   25914   2    
     291    .   2   2   32    32    VAL   CA     C   13   58.611    0.006   .   1   .   .   .   B   33    VAL   CA     .   25914   2    
     292    .   2   2   32    32    VAL   CB     C   13   36.950    0.015   .   1   .   .   .   B   33    VAL   CB     .   25914   2    
     293    .   2   2   32    32    VAL   CG1    C   13   22.157    0.032   .   2   .   .   .   B   33    VAL   CG1    .   25914   2    
     294    .   2   2   32    32    VAL   CG2    C   13   17.601    0.066   .   2   .   .   .   B   33    VAL   CG2    .   25914   2    
     295    .   2   2   32    32    VAL   N      N   15   121.419   0.076   .   1   .   .   .   B   33    VAL   N      .   25914   2    
     296    .   2   2   33    33    GLY   H      H   1    8.456     0.009   .   1   .   .   .   B   34    GLY   H      .   25914   2    
     297    .   2   2   33    33    GLY   HA2    H   1    4.480     0.010   .   2   .   .   .   B   34    GLY   HA2    .   25914   2    
     298    .   2   2   33    33    GLY   HA3    H   1    3.926     0.008   .   2   .   .   .   B   34    GLY   HA3    .   25914   2    
     299    .   2   2   33    33    GLY   C      C   13   174.530   0.000   .   1   .   .   .   B   34    GLY   C      .   25914   2    
     300    .   2   2   33    33    GLY   CA     C   13   46.206    0.032   .   1   .   .   .   B   34    GLY   CA     .   25914   2    
     301    .   2   2   33    33    GLY   N      N   15   109.031   0.096   .   1   .   .   .   B   34    GLY   N      .   25914   2    
     302    .   2   2   34    34    ALA   H      H   1    8.332     0.015   .   1   .   .   .   B   35    ALA   H      .   25914   2    
     303    .   2   2   34    34    ALA   HA     H   1    4.040     0.015   .   1   .   .   .   B   35    ALA   HA     .   25914   2    
     304    .   2   2   34    34    ALA   HB1    H   1    1.437     0.014   .   1   .   .   .   B   35    ALA   HB1    .   25914   2    
     305    .   2   2   34    34    ALA   HB2    H   1    1.437     0.014   .   1   .   .   .   B   35    ALA   HB2    .   25914   2    
     306    .   2   2   34    34    ALA   HB3    H   1    1.437     0.014   .   1   .   .   .   B   35    ALA   HB3    .   25914   2    
     307    .   2   2   34    34    ALA   C      C   13   178.565   0.000   .   1   .   .   .   B   35    ALA   C      .   25914   2    
     308    .   2   2   34    34    ALA   CA     C   13   54.292    0.056   .   1   .   .   .   B   35    ALA   CA     .   25914   2    
     309    .   2   2   34    34    ALA   CB     C   13   18.726    0.065   .   1   .   .   .   B   35    ALA   CB     .   25914   2    
     310    .   2   2   34    34    ALA   N      N   15   122.698   0.109   .   1   .   .   .   B   35    ALA   N      .   25914   2    
     311    .   2   2   35    35    GLN   H      H   1    8.647     0.009   .   1   .   .   .   B   36    GLN   H      .   25914   2    
     312    .   2   2   35    35    GLN   HA     H   1    4.499     0.010   .   1   .   .   .   B   36    GLN   HA     .   25914   2    
     313    .   2   2   35    35    GLN   HB2    H   1    2.437     0.005   .   2   .   .   .   B   36    GLN   HB2    .   25914   2    
     314    .   2   2   35    35    GLN   HB3    H   1    2.080     0.004   .   2   .   .   .   B   36    GLN   HB3    .   25914   2    
     315    .   2   2   35    35    GLN   HG2    H   1    2.554     0.004   .   2   .   .   .   B   36    GLN   HG2    .   25914   2    
     316    .   2   2   35    35    GLN   HE21   H   1    7.710     0.002   .   1   .   .   .   B   36    GLN   HE21   .   25914   2    
     317    .   2   2   35    35    GLN   HE22   H   1    6.997     0.009   .   1   .   .   .   B   36    GLN   HE22   .   25914   2    
     318    .   2   2   35    35    GLN   CA     C   13   54.936    0.000   .   1   .   .   .   B   36    GLN   CA     .   25914   2    
     319    .   2   2   35    35    GLN   CB     C   13   27.838    0.133   .   1   .   .   .   B   36    GLN   CB     .   25914   2    
     320    .   2   2   35    35    GLN   CG     C   13   32.933    0.006   .   1   .   .   .   B   36    GLN   CG     .   25914   2    
     321    .   2   2   35    35    GLN   N      N   15   114.556   0.079   .   1   .   .   .   B   36    GLN   N      .   25914   2    
     322    .   2   2   35    35    GLN   NE2    N   15   113.539   0.087   .   1   .   .   .   B   36    GLN   NE2    .   25914   2    
     323    .   2   2   36    36    MET   H      H   1    7.616     0.002   .   1   .   .   .   B   37    MET   H      .   25914   2    
     324    .   2   2   36    36    MET   HA     H   1    4.260     0.008   .   1   .   .   .   B   37    MET   HA     .   25914   2    
     325    .   2   2   36    36    MET   HB2    H   1    2.351     0.010   .   2   .   .   .   B   37    MET   HB2    .   25914   2    
     326    .   2   2   36    36    MET   HB3    H   1    2.065     0.014   .   2   .   .   .   B   37    MET   HB3    .   25914   2    
     327    .   2   2   36    36    MET   HG2    H   1    3.202     0.006   .   2   .   .   .   B   37    MET   HG2    .   25914   2    
     328    .   2   2   36    36    MET   HG3    H   1    2.745     0.013   .   2   .   .   .   B   37    MET   HG3    .   25914   2    
     329    .   2   2   36    36    MET   C      C   13   176.654   0.000   .   1   .   .   .   B   37    MET   C      .   25914   2    
     330    .   2   2   36    36    MET   CA     C   13   57.937    0.068   .   1   .   .   .   B   37    MET   CA     .   25914   2    
     331    .   2   2   36    36    MET   CB     C   13   34.491    0.022   .   1   .   .   .   B   37    MET   CB     .   25914   2    
     332    .   2   2   36    36    MET   CG     C   13   32.863    0.116   .   1   .   .   .   B   37    MET   CG     .   25914   2    
     333    .   2   2   36    36    MET   N      N   15   121.924   0.030   .   1   .   .   .   B   37    MET   N      .   25914   2    
     334    .   2   2   37    37    ASN   H      H   1    9.061     0.008   .   1   .   .   .   B   38    ASN   H      .   25914   2    
     335    .   2   2   37    37    ASN   HA     H   1    5.485     0.009   .   1   .   .   .   B   38    ASN   HA     .   25914   2    
     336    .   2   2   37    37    ASN   HB2    H   1    3.227     0.008   .   2   .   .   .   B   38    ASN   HB2    .   25914   2    
     337    .   2   2   37    37    ASN   HB3    H   1    2.790     0.013   .   2   .   .   .   B   38    ASN   HB3    .   25914   2    
     338    .   2   2   37    37    ASN   HD21   H   1    6.880     0.008   .   1   .   .   .   B   38    ASN   HD21   .   25914   2    
     339    .   2   2   37    37    ASN   HD22   H   1    7.558     0.037   .   1   .   .   .   B   38    ASN   HD22   .   25914   2    
     340    .   2   2   37    37    ASN   C      C   13   175.642   0.000   .   1   .   .   .   B   38    ASN   C      .   25914   2    
     341    .   2   2   37    37    ASN   CA     C   13   51.503    0.017   .   1   .   .   .   B   38    ASN   CA     .   25914   2    
     342    .   2   2   37    37    ASN   CB     C   13   39.127    0.079   .   1   .   .   .   B   38    ASN   CB     .   25914   2    
     343    .   2   2   37    37    ASN   N      N   15   124.709   0.084   .   1   .   .   .   B   38    ASN   N      .   25914   2    
     344    .   2   2   37    37    ASN   ND2    N   15   110.983   0.054   .   1   .   .   .   B   38    ASN   ND2    .   25914   2    
     345    .   2   2   38    38    VAL   H      H   1    8.607     0.005   .   1   .   .   .   B   39    VAL   H      .   25914   2    
     346    .   2   2   38    38    VAL   HA     H   1    3.585     0.010   .   1   .   .   .   B   39    VAL   HA     .   25914   2    
     347    .   2   2   38    38    VAL   HB     H   1    2.745     0.013   .   1   .   .   .   B   39    VAL   HB     .   25914   2    
     348    .   2   2   38    38    VAL   HG11   H   1    1.116     0.009   .   2   .   .   .   B   39    VAL   HG11   .   25914   2    
     349    .   2   2   38    38    VAL   HG12   H   1    1.116     0.009   .   2   .   .   .   B   39    VAL   HG12   .   25914   2    
     350    .   2   2   38    38    VAL   HG13   H   1    1.116     0.009   .   2   .   .   .   B   39    VAL   HG13   .   25914   2    
     351    .   2   2   38    38    VAL   HG21   H   1    0.961     0.004   .   2   .   .   .   B   39    VAL   HG21   .   25914   2    
     352    .   2   2   38    38    VAL   HG22   H   1    0.961     0.004   .   2   .   .   .   B   39    VAL   HG22   .   25914   2    
     353    .   2   2   38    38    VAL   HG23   H   1    0.961     0.004   .   2   .   .   .   B   39    VAL   HG23   .   25914   2    
     354    .   2   2   38    38    VAL   C      C   13   177.013   0.000   .   1   .   .   .   B   39    VAL   C      .   25914   2    
     355    .   2   2   38    38    VAL   CA     C   13   67.622    0.047   .   1   .   .   .   B   39    VAL   CA     .   25914   2    
     356    .   2   2   38    38    VAL   CB     C   13   31.624    0.075   .   1   .   .   .   B   39    VAL   CB     .   25914   2    
     357    .   2   2   38    38    VAL   CG1    C   13   24.600    0.042   .   2   .   .   .   B   39    VAL   CG1    .   25914   2    
     358    .   2   2   38    38    VAL   CG2    C   13   21.338    0.039   .   2   .   .   .   B   39    VAL   CG2    .   25914   2    
     359    .   2   2   38    38    VAL   N      N   15   120.901   0.096   .   1   .   .   .   B   39    VAL   N      .   25914   2    
     360    .   2   2   39    39    LYS   H      H   1    8.551     0.004   .   1   .   .   .   B   40    LYS   H      .   25914   2    
     361    .   2   2   39    39    LYS   HA     H   1    3.983     0.009   .   1   .   .   .   B   40    LYS   HA     .   25914   2    
     362    .   2   2   39    39    LYS   HB2    H   1    2.092     0.009   .   2   .   .   .   B   40    LYS   HB2    .   25914   2    
     363    .   2   2   39    39    LYS   HB3    H   1    1.864     0.003   .   2   .   .   .   B   40    LYS   HB3    .   25914   2    
     364    .   2   2   39    39    LYS   HG2    H   1    1.534     0.010   .   2   .   .   .   B   40    LYS   HG2    .   25914   2    
     365    .   2   2   39    39    LYS   HG3    H   1    1.527     0.006   .   2   .   .   .   B   40    LYS   HG3    .   25914   2    
     366    .   2   2   39    39    LYS   HD2    H   1    1.826     0.024   .   2   .   .   .   B   40    LYS   HD2    .   25914   2    
     367    .   2   2   39    39    LYS   HE2    H   1    3.151     0.022   .   2   .   .   .   B   40    LYS   HE2    .   25914   2    
     368    .   2   2   39    39    LYS   HE3    H   1    3.165     0.001   .   2   .   .   .   B   40    LYS   HE3    .   25914   2    
     369    .   2   2   39    39    LYS   C      C   13   178.701   0.000   .   1   .   .   .   B   40    LYS   C      .   25914   2    
     370    .   2   2   39    39    LYS   CA     C   13   60.423    0.031   .   1   .   .   .   B   40    LYS   CA     .   25914   2    
     371    .   2   2   39    39    LYS   CB     C   13   32.921    0.022   .   1   .   .   .   B   40    LYS   CB     .   25914   2    
     372    .   2   2   39    39    LYS   CG     C   13   24.859    0.000   .   1   .   .   .   B   40    LYS   CG     .   25914   2    
     373    .   2   2   39    39    LYS   CD     C   13   28.972    0.000   .   1   .   .   .   B   40    LYS   CD     .   25914   2    
     374    .   2   2   39    39    LYS   CE     C   13   41.943    0.000   .   1   .   .   .   B   40    LYS   CE     .   25914   2    
     375    .   2   2   39    39    LYS   N      N   15   122.820   0.059   .   1   .   .   .   B   40    LYS   N      .   25914   2    
     376    .   2   2   40    40    GLU   H      H   1    8.628     0.004   .   1   .   .   .   B   41    GLU   H      .   25914   2    
     377    .   2   2   40    40    GLU   HA     H   1    4.161     0.010   .   1   .   .   .   B   41    GLU   HA     .   25914   2    
     378    .   2   2   40    40    GLU   HB2    H   1    2.537     0.013   .   2   .   .   .   B   41    GLU   HB2    .   25914   2    
     379    .   2   2   40    40    GLU   HB3    H   1    2.093     0.016   .   2   .   .   .   B   41    GLU   HB3    .   25914   2    
     380    .   2   2   40    40    GLU   HG2    H   1    2.709     0.025   .   2   .   .   .   B   41    GLU   HG2    .   25914   2    
     381    .   2   2   40    40    GLU   HG3    H   1    2.471     0.004   .   2   .   .   .   B   41    GLU   HG3    .   25914   2    
     382    .   2   2   40    40    GLU   C      C   13   180.059   0.000   .   1   .   .   .   B   41    GLU   C      .   25914   2    
     383    .   2   2   40    40    GLU   CA     C   13   58.820    0.000   .   1   .   .   .   B   41    GLU   CA     .   25914   2    
     384    .   2   2   40    40    GLU   CB     C   13   30.345    0.064   .   1   .   .   .   B   41    GLU   CB     .   25914   2    
     385    .   2   2   40    40    GLU   CG     C   13   37.001    0.032   .   1   .   .   .   B   41    GLU   CG     .   25914   2    
     386    .   2   2   40    40    GLU   N      N   15   118.731   0.082   .   1   .   .   .   B   41    GLU   N      .   25914   2    
     387    .   2   2   41    41    PHE   H      H   1    8.865     0.004   .   1   .   .   .   B   42    PHE   H      .   25914   2    
     388    .   2   2   41    41    PHE   HA     H   1    4.559     0.019   .   1   .   .   .   B   42    PHE   HA     .   25914   2    
     389    .   2   2   41    41    PHE   HB2    H   1    3.381     0.015   .   2   .   .   .   B   42    PHE   HB2    .   25914   2    
     390    .   2   2   41    41    PHE   HB3    H   1    3.118     0.011   .   2   .   .   .   B   42    PHE   HB3    .   25914   2    
     391    .   2   2   41    41    PHE   HD1    H   1    7.188     0.014   .   3   .   .   .   B   42    PHE   HD1    .   25914   2    
     392    .   2   2   41    41    PHE   HD2    H   1    7.188     0.014   .   3   .   .   .   B   42    PHE   HD2    .   25914   2    
     393    .   2   2   41    41    PHE   HE1    H   1    6.942     0.012   .   3   .   .   .   B   42    PHE   HE1    .   25914   2    
     394    .   2   2   41    41    PHE   HE2    H   1    6.942     0.012   .   3   .   .   .   B   42    PHE   HE2    .   25914   2    
     395    .   2   2   41    41    PHE   C      C   13   176.769   0.000   .   1   .   .   .   B   42    PHE   C      .   25914   2    
     396    .   2   2   41    41    PHE   CA     C   13   62.047    0.051   .   1   .   .   .   B   42    PHE   CA     .   25914   2    
     397    .   2   2   41    41    PHE   CB     C   13   39.502    0.098   .   1   .   .   .   B   42    PHE   CB     .   25914   2    
     398    .   2   2   41    41    PHE   CD1    C   13   131.553   0.124   .   3   .   .   .   B   42    PHE   CD1    .   25914   2    
     399    .   2   2   41    41    PHE   CD2    C   13   131.553   0.124   .   3   .   .   .   B   42    PHE   CD2    .   25914   2    
     400    .   2   2   41    41    PHE   CE1    C   13   129.940   0.090   .   3   .   .   .   B   42    PHE   CE1    .   25914   2    
     401    .   2   2   41    41    PHE   CE2    C   13   129.940   0.090   .   3   .   .   .   B   42    PHE   CE2    .   25914   2    
     402    .   2   2   41    41    PHE   N      N   15   124.971   0.079   .   1   .   .   .   B   42    PHE   N      .   25914   2    
     403    .   2   2   42    42    LYS   H      H   1    8.702     0.003   .   1   .   .   .   B   43    LYS   H      .   25914   2    
     404    .   2   2   42    42    LYS   HA     H   1    4.305     0.015   .   1   .   .   .   B   43    LYS   HA     .   25914   2    
     405    .   2   2   42    42    LYS   HB2    H   1    2.176     0.017   .   2   .   .   .   B   43    LYS   HB2    .   25914   2    
     406    .   2   2   42    42    LYS   HB3    H   1    1.467     0.014   .   2   .   .   .   B   43    LYS   HB3    .   25914   2    
     407    .   2   2   42    42    LYS   HG2    H   1    1.780     0.011   .   2   .   .   .   B   43    LYS   HG2    .   25914   2    
     408    .   2   2   42    42    LYS   HG3    H   1    1.554     0.003   .   2   .   .   .   B   43    LYS   HG3    .   25914   2    
     409    .   2   2   42    42    LYS   HD2    H   1    1.792     0.000   .   2   .   .   .   B   43    LYS   HD2    .   25914   2    
     410    .   2   2   42    42    LYS   HE2    H   1    3.220     0.010   .   2   .   .   .   B   43    LYS   HE2    .   25914   2    
     411    .   2   2   42    42    LYS   HE3    H   1    3.209     0.002   .   2   .   .   .   B   43    LYS   HE3    .   25914   2    
     412    .   2   2   42    42    LYS   C      C   13   180.310   0.000   .   1   .   .   .   B   43    LYS   C      .   25914   2    
     413    .   2   2   42    42    LYS   CA     C   13   59.041    0.000   .   1   .   .   .   B   43    LYS   CA     .   25914   2    
     414    .   2   2   42    42    LYS   CB     C   13   34.620    0.113   .   1   .   .   .   B   43    LYS   CB     .   25914   2    
     415    .   2   2   42    42    LYS   CG     C   13   25.735    0.012   .   1   .   .   .   B   43    LYS   CG     .   25914   2    
     416    .   2   2   42    42    LYS   CD     C   13   29.052    0.000   .   1   .   .   .   B   43    LYS   CD     .   25914   2    
     417    .   2   2   42    42    LYS   CE     C   13   42.641    0.000   .   1   .   .   .   B   43    LYS   CE     .   25914   2    
     418    .   2   2   42    42    LYS   N      N   15   120.501   0.063   .   1   .   .   .   B   43    LYS   N      .   25914   2    
     419    .   2   2   43    43    GLU   H      H   1    7.946     0.012   .   1   .   .   .   B   44    GLU   H      .   25914   2    
     420    .   2   2   43    43    GLU   HA     H   1    4.049     0.006   .   1   .   .   .   B   44    GLU   HA     .   25914   2    
     421    .   2   2   43    43    GLU   HB2    H   1    2.309     0.007   .   2   .   .   .   B   44    GLU   HB2    .   25914   2    
     422    .   2   2   43    43    GLU   HB3    H   1    2.166     0.014   .   2   .   .   .   B   44    GLU   HB3    .   25914   2    
     423    .   2   2   43    43    GLU   HG2    H   1    2.476     0.009   .   2   .   .   .   B   44    GLU   HG2    .   25914   2    
     424    .   2   2   43    43    GLU   C      C   13   178.704   0.000   .   1   .   .   .   B   44    GLU   C      .   25914   2    
     425    .   2   2   43    43    GLU   CA     C   13   59.092    0.031   .   1   .   .   .   B   44    GLU   CA     .   25914   2    
     426    .   2   2   43    43    GLU   CB     C   13   29.220    0.012   .   1   .   .   .   B   44    GLU   CB     .   25914   2    
     427    .   2   2   43    43    GLU   CG     C   13   33.330    0.060   .   1   .   .   .   B   44    GLU   CG     .   25914   2    
     428    .   2   2   43    43    GLU   N      N   15   117.153   0.107   .   1   .   .   .   B   44    GLU   N      .   25914   2    
     429    .   2   2   44    44    HIS   H      H   1    8.500     0.007   .   1   .   .   .   B   45    HIS   H      .   25914   2    
     430    .   2   2   44    44    HIS   HA     H   1    4.335     0.034   .   1   .   .   .   B   45    HIS   HA     .   25914   2    
     431    .   2   2   44    44    HIS   HB2    H   1    3.441     0.005   .   2   .   .   .   B   45    HIS   HB2    .   25914   2    
     432    .   2   2   44    44    HIS   HB3    H   1    3.295     0.006   .   2   .   .   .   B   45    HIS   HB3    .   25914   2    
     433    .   2   2   44    44    HIS   C      C   13   177.365   0.044   .   1   .   .   .   B   45    HIS   C      .   25914   2    
     434    .   2   2   44    44    HIS   CA     C   13   59.316    0.010   .   1   .   .   .   B   45    HIS   CA     .   25914   2    
     435    .   2   2   44    44    HIS   CB     C   13   29.761    0.112   .   1   .   .   .   B   45    HIS   CB     .   25914   2    
     436    .   2   2   44    44    HIS   N      N   15   120.583   0.166   .   1   .   .   .   B   45    HIS   N      .   25914   2    
     437    .   2   2   45    45    ILE   H      H   1    7.835     0.004   .   1   .   .   .   B   46    ILE   H      .   25914   2    
     438    .   2   2   45    45    ILE   HA     H   1    3.837     0.014   .   1   .   .   .   B   46    ILE   HA     .   25914   2    
     439    .   2   2   45    45    ILE   HB     H   1    1.390     0.012   .   1   .   .   .   B   46    ILE   HB     .   25914   2    
     440    .   2   2   45    45    ILE   HG12   H   1    1.346     0.022   .   2   .   .   .   B   46    ILE   HG12   .   25914   2    
     441    .   2   2   45    45    ILE   HG13   H   1    0.915     0.016   .   2   .   .   .   B   46    ILE   HG13   .   25914   2    
     442    .   2   2   45    45    ILE   HG21   H   1    -0.867    0.007   .   1   .   .   .   B   46    ILE   HG21   .   25914   2    
     443    .   2   2   45    45    ILE   HG22   H   1    -0.867    0.007   .   1   .   .   .   B   46    ILE   HG22   .   25914   2    
     444    .   2   2   45    45    ILE   HG23   H   1    -0.867    0.007   .   1   .   .   .   B   46    ILE   HG23   .   25914   2    
     445    .   2   2   45    45    ILE   HD11   H   1    0.468     0.009   .   1   .   .   .   B   46    ILE   HD11   .   25914   2    
     446    .   2   2   45    45    ILE   HD12   H   1    0.468     0.009   .   1   .   .   .   B   46    ILE   HD12   .   25914   2    
     447    .   2   2   45    45    ILE   HD13   H   1    0.468     0.009   .   1   .   .   .   B   46    ILE   HD13   .   25914   2    
     448    .   2   2   45    45    ILE   C      C   13   177.359   0.000   .   1   .   .   .   B   46    ILE   C      .   25914   2    
     449    .   2   2   45    45    ILE   CA     C   13   61.931    0.023   .   1   .   .   .   B   46    ILE   CA     .   25914   2    
     450    .   2   2   45    45    ILE   CB     C   13   39.134    0.027   .   1   .   .   .   B   46    ILE   CB     .   25914   2    
     451    .   2   2   45    45    ILE   CG1    C   13   25.298    0.133   .   1   .   .   .   B   46    ILE   CG1    .   25914   2    
     452    .   2   2   45    45    ILE   CG2    C   13   14.911    0.039   .   1   .   .   .   B   46    ILE   CG2    .   25914   2    
     453    .   2   2   45    45    ILE   CD1    C   13   14.084    0.029   .   1   .   .   .   B   46    ILE   CD1    .   25914   2    
     454    .   2   2   45    45    ILE   N      N   15   110.388   0.096   .   1   .   .   .   B   46    ILE   N      .   25914   2    
     455    .   2   2   46    46    ALA   H      H   1    7.284     0.005   .   1   .   .   .   B   47    ALA   H      .   25914   2    
     456    .   2   2   46    46    ALA   HA     H   1    3.967     0.005   .   1   .   .   .   B   47    ALA   HA     .   25914   2    
     457    .   2   2   46    46    ALA   HB1    H   1    1.561     0.005   .   1   .   .   .   B   47    ALA   HB1    .   25914   2    
     458    .   2   2   46    46    ALA   HB2    H   1    1.561     0.005   .   1   .   .   .   B   47    ALA   HB2    .   25914   2    
     459    .   2   2   46    46    ALA   HB3    H   1    1.561     0.005   .   1   .   .   .   B   47    ALA   HB3    .   25914   2    
     460    .   2   2   46    46    ALA   C      C   13   179.772   0.000   .   1   .   .   .   B   47    ALA   C      .   25914   2    
     461    .   2   2   46    46    ALA   CA     C   13   55.937    0.038   .   1   .   .   .   B   47    ALA   CA     .   25914   2    
     462    .   2   2   46    46    ALA   CB     C   13   19.055    0.037   .   1   .   .   .   B   47    ALA   CB     .   25914   2    
     463    .   2   2   46    46    ALA   N      N   15   125.090   0.076   .   1   .   .   .   B   47    ALA   N      .   25914   2    
     464    .   2   2   47    47    ALA   H      H   1    8.828     0.003   .   1   .   .   .   B   48    ALA   H      .   25914   2    
     465    .   2   2   47    47    ALA   HA     H   1    4.230     0.003   .   1   .   .   .   B   48    ALA   HA     .   25914   2    
     466    .   2   2   47    47    ALA   HB1    H   1    1.527     0.006   .   1   .   .   .   B   48    ALA   HB1    .   25914   2    
     467    .   2   2   47    47    ALA   HB2    H   1    1.527     0.006   .   1   .   .   .   B   48    ALA   HB2    .   25914   2    
     468    .   2   2   47    47    ALA   HB3    H   1    1.527     0.006   .   1   .   .   .   B   48    ALA   HB3    .   25914   2    
     469    .   2   2   47    47    ALA   C      C   13   180.003   0.000   .   1   .   .   .   B   48    ALA   C      .   25914   2    
     470    .   2   2   47    47    ALA   CA     C   13   54.607    0.002   .   1   .   .   .   B   48    ALA   CA     .   25914   2    
     471    .   2   2   47    47    ALA   CB     C   13   17.862    0.009   .   1   .   .   .   B   48    ALA   CB     .   25914   2    
     472    .   2   2   47    47    ALA   N      N   15   119.382   0.088   .   1   .   .   .   B   48    ALA   N      .   25914   2    
     473    .   2   2   48    48    SER   H      H   1    8.142     0.006   .   1   .   .   .   B   49    SER   H      .   25914   2    
     474    .   2   2   48    48    SER   HA     H   1    4.497     0.006   .   1   .   .   .   B   49    SER   HA     .   25914   2    
     475    .   2   2   48    48    SER   HB2    H   1    4.275     0.008   .   2   .   .   .   B   49    SER   HB2    .   25914   2    
     476    .   2   2   48    48    SER   HB3    H   1    4.107     0.010   .   2   .   .   .   B   49    SER   HB3    .   25914   2    
     477    .   2   2   48    48    SER   C      C   13   176.117   0.000   .   1   .   .   .   B   49    SER   C      .   25914   2    
     478    .   2   2   48    48    SER   CA     C   13   61.570    0.037   .   1   .   .   .   B   49    SER   CA     .   25914   2    
     479    .   2   2   48    48    SER   CB     C   13   63.693    0.025   .   1   .   .   .   B   49    SER   CB     .   25914   2    
     480    .   2   2   48    48    SER   N      N   15   114.771   0.106   .   1   .   .   .   B   49    SER   N      .   25914   2    
     481    .   2   2   49    49    VAL   H      H   1    7.876     0.007   .   1   .   .   .   B   50    VAL   H      .   25914   2    
     482    .   2   2   49    49    VAL   HA     H   1    4.455     0.016   .   1   .   .   .   B   50    VAL   HA     .   25914   2    
     483    .   2   2   49    49    VAL   HB     H   1    2.434     0.007   .   1   .   .   .   B   50    VAL   HB     .   25914   2    
     484    .   2   2   49    49    VAL   HG11   H   1    0.953     0.008   .   2   .   .   .   B   50    VAL   HG11   .   25914   2    
     485    .   2   2   49    49    VAL   HG12   H   1    0.953     0.008   .   2   .   .   .   B   50    VAL   HG12   .   25914   2    
     486    .   2   2   49    49    VAL   HG13   H   1    0.953     0.008   .   2   .   .   .   B   50    VAL   HG13   .   25914   2    
     487    .   2   2   49    49    VAL   HG21   H   1    0.907     0.009   .   2   .   .   .   B   50    VAL   HG21   .   25914   2    
     488    .   2   2   49    49    VAL   HG22   H   1    0.907     0.009   .   2   .   .   .   B   50    VAL   HG22   .   25914   2    
     489    .   2   2   49    49    VAL   HG23   H   1    0.907     0.009   .   2   .   .   .   B   50    VAL   HG23   .   25914   2    
     490    .   2   2   49    49    VAL   C      C   13   174.754   0.000   .   1   .   .   .   B   50    VAL   C      .   25914   2    
     491    .   2   2   49    49    VAL   CA     C   13   60.950    0.041   .   1   .   .   .   B   50    VAL   CA     .   25914   2    
     492    .   2   2   49    49    VAL   CB     C   13   31.823    0.081   .   1   .   .   .   B   50    VAL   CB     .   25914   2    
     493    .   2   2   49    49    VAL   CG1    C   13   21.179    0.079   .   2   .   .   .   B   50    VAL   CG1    .   25914   2    
     494    .   2   2   49    49    VAL   CG2    C   13   18.839    0.033   .   2   .   .   .   B   50    VAL   CG2    .   25914   2    
     495    .   2   2   49    49    VAL   N      N   15   110.370   0.022   .   1   .   .   .   B   50    VAL   N      .   25914   2    
     496    .   2   2   50    50    SER   H      H   1    7.819     0.005   .   1   .   .   .   B   51    SER   H      .   25914   2    
     497    .   2   2   50    50    SER   HA     H   1    3.998     0.008   .   1   .   .   .   B   51    SER   HA     .   25914   2    
     498    .   2   2   50    50    SER   HB2    H   1    4.229     0.004   .   2   .   .   .   B   51    SER   HB2    .   25914   2    
     499    .   2   2   50    50    SER   HB3    H   1    4.120     0.003   .   2   .   .   .   B   51    SER   HB3    .   25914   2    
     500    .   2   2   50    50    SER   C      C   13   173.759   0.000   .   1   .   .   .   B   51    SER   C      .   25914   2    
     501    .   2   2   50    50    SER   CA     C   13   58.943    0.002   .   1   .   .   .   B   51    SER   CA     .   25914   2    
     502    .   2   2   50    50    SER   CB     C   13   61.210    0.009   .   1   .   .   .   B   51    SER   CB     .   25914   2    
     503    .   2   2   50    50    SER   N      N   15   114.274   0.092   .   1   .   .   .   B   51    SER   N      .   25914   2    
     504    .   2   2   51    51    ILE   H      H   1    7.151     0.004   .   1   .   .   .   B   52    ILE   H      .   25914   2    
     505    .   2   2   51    51    ILE   HA     H   1    4.683     0.011   .   1   .   .   .   B   52    ILE   HA     .   25914   2    
     506    .   2   2   51    51    ILE   HB     H   1    1.483     0.016   .   1   .   .   .   B   52    ILE   HB     .   25914   2    
     507    .   2   2   51    51    ILE   HG12   H   1    1.756     0.018   .   2   .   .   .   B   52    ILE   HG12   .   25914   2    
     508    .   2   2   51    51    ILE   HG21   H   1    0.984     0.016   .   1   .   .   .   B   52    ILE   HG21   .   25914   2    
     509    .   2   2   51    51    ILE   HG22   H   1    0.984     0.016   .   1   .   .   .   B   52    ILE   HG22   .   25914   2    
     510    .   2   2   51    51    ILE   HG23   H   1    0.984     0.016   .   1   .   .   .   B   52    ILE   HG23   .   25914   2    
     511    .   2   2   51    51    ILE   HD11   H   1    0.810     0.007   .   1   .   .   .   B   52    ILE   HD11   .   25914   2    
     512    .   2   2   51    51    ILE   HD12   H   1    0.810     0.007   .   1   .   .   .   B   52    ILE   HD12   .   25914   2    
     513    .   2   2   51    51    ILE   HD13   H   1    0.810     0.007   .   1   .   .   .   B   52    ILE   HD13   .   25914   2    
     514    .   2   2   51    51    ILE   CA     C   13   58.149    0.077   .   1   .   .   .   B   52    ILE   CA     .   25914   2    
     515    .   2   2   51    51    ILE   CB     C   13   42.802    0.018   .   1   .   .   .   B   52    ILE   CB     .   25914   2    
     516    .   2   2   51    51    ILE   CG1    C   13   26.766    0.010   .   1   .   .   .   B   52    ILE   CG1    .   25914   2    
     517    .   2   2   51    51    ILE   CG2    C   13   17.620    0.013   .   1   .   .   .   B   52    ILE   CG2    .   25914   2    
     518    .   2   2   51    51    ILE   CD1    C   13   13.774    0.013   .   1   .   .   .   B   52    ILE   CD1    .   25914   2    
     519    .   2   2   51    51    ILE   N      N   15   119.394   0.096   .   1   .   .   .   B   52    ILE   N      .   25914   2    
     520    .   2   2   52    52    PRO   HA     H   1    4.482     0.010   .   1   .   .   .   B   53    PRO   HA     .   25914   2    
     521    .   2   2   52    52    PRO   HB2    H   1    2.560     0.007   .   2   .   .   .   B   53    PRO   HB2    .   25914   2    
     522    .   2   2   52    52    PRO   HB3    H   1    1.996     0.004   .   2   .   .   .   B   53    PRO   HB3    .   25914   2    
     523    .   2   2   52    52    PRO   HG2    H   1    2.089     0.016   .   2   .   .   .   B   53    PRO   HG2    .   25914   2    
     524    .   2   2   52    52    PRO   HD2    H   1    3.891     0.008   .   2   .   .   .   B   53    PRO   HD2    .   25914   2    
     525    .   2   2   52    52    PRO   HD3    H   1    3.738     0.006   .   2   .   .   .   B   53    PRO   HD3    .   25914   2    
     526    .   2   2   52    52    PRO   C      C   13   178.720   0.000   .   1   .   .   .   B   53    PRO   C      .   25914   2    
     527    .   2   2   52    52    PRO   CA     C   13   62.738    0.070   .   1   .   .   .   B   53    PRO   CA     .   25914   2    
     528    .   2   2   52    52    PRO   CB     C   13   32.688    0.041   .   1   .   .   .   B   53    PRO   CB     .   25914   2    
     529    .   2   2   52    52    PRO   CG     C   13   27.620    0.024   .   1   .   .   .   B   53    PRO   CG     .   25914   2    
     530    .   2   2   52    52    PRO   CD     C   13   51.281    0.058   .   1   .   .   .   B   53    PRO   CD     .   25914   2    
     531    .   2   2   53    53    SER   H      H   1    9.235     0.005   .   1   .   .   .   B   54    SER   H      .   25914   2    
     532    .   2   2   53    53    SER   HA     H   1    3.954     0.004   .   1   .   .   .   B   54    SER   HA     .   25914   2    
     533    .   2   2   53    53    SER   HB2    H   1    3.894     0.082   .   2   .   .   .   B   54    SER   HB2    .   25914   2    
     534    .   2   2   53    53    SER   HB3    H   1    3.699     0.004   .   2   .   .   .   B   54    SER   HB3    .   25914   2    
     535    .   2   2   53    53    SER   C      C   13   176.885   0.000   .   1   .   .   .   B   54    SER   C      .   25914   2    
     536    .   2   2   53    53    SER   CA     C   13   62.210    0.000   .   1   .   .   .   B   54    SER   CA     .   25914   2    
     537    .   2   2   53    53    SER   CB     C   13   61.769    0.046   .   1   .   .   .   B   54    SER   CB     .   25914   2    
     538    .   2   2   53    53    SER   N      N   15   120.433   0.093   .   1   .   .   .   B   54    SER   N      .   25914   2    
     539    .   2   2   54    54    GLU   H      H   1    9.459     0.007   .   1   .   .   .   B   55    GLU   H      .   25914   2    
     540    .   2   2   54    54    GLU   HA     H   1    4.341     0.006   .   1   .   .   .   B   55    GLU   HA     .   25914   2    
     541    .   2   2   54    54    GLU   HB2    H   1    2.181     0.007   .   2   .   .   .   B   55    GLU   HB2    .   25914   2    
     542    .   2   2   54    54    GLU   HG2    H   1    2.460     0.004   .   2   .   .   .   B   55    GLU   HG2    .   25914   2    
     543    .   2   2   54    54    GLU   HG3    H   1    2.317     0.003   .   2   .   .   .   B   55    GLU   HG3    .   25914   2    
     544    .   2   2   54    54    GLU   C      C   13   176.708   0.000   .   1   .   .   .   B   55    GLU   C      .   25914   2    
     545    .   2   2   54    54    GLU   CA     C   13   58.843    0.003   .   1   .   .   .   B   55    GLU   CA     .   25914   2    
     546    .   2   2   54    54    GLU   CB     C   13   28.420    0.051   .   1   .   .   .   B   55    GLU   CB     .   25914   2    
     547    .   2   2   54    54    GLU   CG     C   13   35.948    0.058   .   1   .   .   .   B   55    GLU   CG     .   25914   2    
     548    .   2   2   54    54    GLU   N      N   15   120.030   0.078   .   1   .   .   .   B   55    GLU   N      .   25914   2    
     549    .   2   2   55    55    LYS   H      H   1    8.038     0.004   .   1   .   .   .   B   56    LYS   H      .   25914   2    
     550    .   2   2   55    55    LYS   HA     H   1    4.556     0.006   .   1   .   .   .   B   56    LYS   HA     .   25914   2    
     551    .   2   2   55    55    LYS   HB2    H   1    2.191     0.015   .   2   .   .   .   B   56    LYS   HB2    .   25914   2    
     552    .   2   2   55    55    LYS   HB3    H   1    1.766     0.007   .   2   .   .   .   B   56    LYS   HB3    .   25914   2    
     553    .   2   2   55    55    LYS   HG2    H   1    1.564     0.008   .   2   .   .   .   B   56    LYS   HG2    .   25914   2    
     554    .   2   2   55    55    LYS   HD2    H   1    1.797     0.001   .   2   .   .   .   B   56    LYS   HD2    .   25914   2    
     555    .   2   2   55    55    LYS   HE2    H   1    3.137     0.007   .   2   .   .   .   B   56    LYS   HE2    .   25914   2    
     556    .   2   2   55    55    LYS   C      C   13   175.670   0.000   .   1   .   .   .   B   56    LYS   C      .   25914   2    
     557    .   2   2   55    55    LYS   CA     C   13   55.352    0.000   .   1   .   .   .   B   56    LYS   CA     .   25914   2    
     558    .   2   2   55    55    LYS   CB     C   13   33.522    0.006   .   1   .   .   .   B   56    LYS   CB     .   25914   2    
     559    .   2   2   55    55    LYS   CD     C   13   28.593    0.000   .   1   .   .   .   B   56    LYS   CD     .   25914   2    
     560    .   2   2   55    55    LYS   CE     C   13   41.959    0.000   .   1   .   .   .   B   56    LYS   CE     .   25914   2    
     561    .   2   2   55    55    LYS   N      N   15   118.892   0.077   .   1   .   .   .   B   56    LYS   N      .   25914   2    
     562    .   2   2   56    56    GLN   H      H   1    7.043     0.004   .   1   .   .   .   B   57    GLN   H      .   25914   2    
     563    .   2   2   56    56    GLN   HA     H   1    3.843     0.015   .   1   .   .   .   B   57    GLN   HA     .   25914   2    
     564    .   2   2   56    56    GLN   HB2    H   1    2.004     0.007   .   2   .   .   .   B   57    GLN   HB2    .   25914   2    
     565    .   2   2   56    56    GLN   HB3    H   1    1.844     0.022   .   2   .   .   .   B   57    GLN   HB3    .   25914   2    
     566    .   2   2   56    56    GLN   HG2    H   1    1.526     0.009   .   2   .   .   .   B   57    GLN   HG2    .   25914   2    
     567    .   2   2   56    56    GLN   HE21   H   1    6.811     0.006   .   1   .   .   .   B   57    GLN   HE21   .   25914   2    
     568    .   2   2   56    56    GLN   HE22   H   1    6.198     0.009   .   1   .   .   .   B   57    GLN   HE22   .   25914   2    
     569    .   2   2   56    56    GLN   C      C   13   176.187   0.000   .   1   .   .   .   B   57    GLN   C      .   25914   2    
     570    .   2   2   56    56    GLN   CA     C   13   57.584    0.047   .   1   .   .   .   B   57    GLN   CA     .   25914   2    
     571    .   2   2   56    56    GLN   CB     C   13   30.744    0.003   .   1   .   .   .   B   57    GLN   CB     .   25914   2    
     572    .   2   2   56    56    GLN   N      N   15   118.128   0.081   .   1   .   .   .   B   57    GLN   N      .   25914   2    
     573    .   2   2   56    56    GLN   NE2    N   15   102.878   0.039   .   1   .   .   .   B   57    GLN   NE2    .   25914   2    
     574    .   2   2   57    57    ARG   H      H   1    8.429     0.009   .   1   .   .   .   B   58    ARG   H      .   25914   2    
     575    .   2   2   57    57    ARG   C      C   13   173.735   0.000   .   1   .   .   .   B   58    ARG   C      .   25914   2    
     576    .   2   2   57    57    ARG   N      N   15   124.692   0.081   .   1   .   .   .   B   58    ARG   N      .   25914   2    
     577    .   2   2   58    58    LEU   H      H   1    8.479     0.008   .   1   .   .   .   B   59    LEU   H      .   25914   2    
     578    .   2   2   58    58    LEU   HA     H   1    5.284     0.009   .   1   .   .   .   B   59    LEU   HA     .   25914   2    
     579    .   2   2   58    58    LEU   HB2    H   1    1.799     0.014   .   2   .   .   .   B   59    LEU   HB2    .   25914   2    
     580    .   2   2   58    58    LEU   HB3    H   1    1.354     0.007   .   2   .   .   .   B   59    LEU   HB3    .   25914   2    
     581    .   2   2   58    58    LEU   HG     H   1    1.777     0.008   .   1   .   .   .   B   59    LEU   HG     .   25914   2    
     582    .   2   2   58    58    LEU   HD11   H   1    1.157     0.013   .   2   .   .   .   B   59    LEU   HD11   .   25914   2    
     583    .   2   2   58    58    LEU   HD12   H   1    1.157     0.013   .   2   .   .   .   B   59    LEU   HD12   .   25914   2    
     584    .   2   2   58    58    LEU   HD13   H   1    1.157     0.013   .   2   .   .   .   B   59    LEU   HD13   .   25914   2    
     585    .   2   2   58    58    LEU   HD21   H   1    1.059     0.020   .   2   .   .   .   B   59    LEU   HD21   .   25914   2    
     586    .   2   2   58    58    LEU   HD22   H   1    1.059     0.020   .   2   .   .   .   B   59    LEU   HD22   .   25914   2    
     587    .   2   2   58    58    LEU   HD23   H   1    1.059     0.020   .   2   .   .   .   B   59    LEU   HD23   .   25914   2    
     588    .   2   2   58    58    LEU   C      C   13   175.632   0.000   .   1   .   .   .   B   59    LEU   C      .   25914   2    
     589    .   2   2   58    58    LEU   CA     C   13   53.181    0.074   .   1   .   .   .   B   59    LEU   CA     .   25914   2    
     590    .   2   2   58    58    LEU   CB     C   13   44.071    0.024   .   1   .   .   .   B   59    LEU   CB     .   25914   2    
     591    .   2   2   58    58    LEU   CG     C   13   26.833    0.043   .   1   .   .   .   B   59    LEU   CG     .   25914   2    
     592    .   2   2   58    58    LEU   CD1    C   13   27.800    0.026   .   2   .   .   .   B   59    LEU   CD1    .   25914   2    
     593    .   2   2   58    58    LEU   CD2    C   13   23.994    0.064   .   2   .   .   .   B   59    LEU   CD2    .   25914   2    
     594    .   2   2   58    58    LEU   N      N   15   125.760   0.091   .   1   .   .   .   B   59    LEU   N      .   25914   2    
     595    .   2   2   59    59    ILE   H      H   1    9.601     0.006   .   1   .   .   .   B   60    ILE   H      .   25914   2    
     596    .   2   2   59    59    ILE   HA     H   1    5.153     0.007   .   1   .   .   .   B   60    ILE   HA     .   25914   2    
     597    .   2   2   59    59    ILE   HB     H   1    1.826     0.005   .   1   .   .   .   B   60    ILE   HB     .   25914   2    
     598    .   2   2   59    59    ILE   HG12   H   1    0.962     0.011   .   2   .   .   .   B   60    ILE   HG12   .   25914   2    
     599    .   2   2   59    59    ILE   HG13   H   1    1.730     0.005   .   2   .   .   .   B   60    ILE   HG13   .   25914   2    
     600    .   2   2   59    59    ILE   HG21   H   1    1.061     0.011   .   1   .   .   .   B   60    ILE   HG21   .   25914   2    
     601    .   2   2   59    59    ILE   HG22   H   1    1.061     0.011   .   1   .   .   .   B   60    ILE   HG22   .   25914   2    
     602    .   2   2   59    59    ILE   HG23   H   1    1.061     0.011   .   1   .   .   .   B   60    ILE   HG23   .   25914   2    
     603    .   2   2   59    59    ILE   HD11   H   1    0.875     0.008   .   1   .   .   .   B   60    ILE   HD11   .   25914   2    
     604    .   2   2   59    59    ILE   HD12   H   1    0.875     0.008   .   1   .   .   .   B   60    ILE   HD12   .   25914   2    
     605    .   2   2   59    59    ILE   HD13   H   1    0.875     0.008   .   1   .   .   .   B   60    ILE   HD13   .   25914   2    
     606    .   2   2   59    59    ILE   C      C   13   175.779   0.000   .   1   .   .   .   B   60    ILE   C      .   25914   2    
     607    .   2   2   59    59    ILE   CA     C   13   60.117    0.031   .   1   .   .   .   B   60    ILE   CA     .   25914   2    
     608    .   2   2   59    59    ILE   CB     C   13   41.965    0.000   .   1   .   .   .   B   60    ILE   CB     .   25914   2    
     609    .   2   2   59    59    ILE   CG1    C   13   27.483    0.004   .   1   .   .   .   B   60    ILE   CG1    .   25914   2    
     610    .   2   2   59    59    ILE   CG2    C   13   18.427    0.089   .   1   .   .   .   B   60    ILE   CG2    .   25914   2    
     611    .   2   2   59    59    ILE   CD1    C   13   14.705    0.054   .   1   .   .   .   B   60    ILE   CD1    .   25914   2    
     612    .   2   2   59    59    ILE   N      N   15   122.437   0.108   .   1   .   .   .   B   60    ILE   N      .   25914   2    
     613    .   2   2   60    60    TYR   H      H   1    9.169     0.006   .   1   .   .   .   B   61    TYR   H      .   25914   2    
     614    .   2   2   60    60    TYR   HA     H   1    5.329     0.011   .   1   .   .   .   B   61    TYR   HA     .   25914   2    
     615    .   2   2   60    60    TYR   HB2    H   1    3.014     0.017   .   2   .   .   .   B   61    TYR   HB2    .   25914   2    
     616    .   2   2   60    60    TYR   HB3    H   1    2.773     0.007   .   2   .   .   .   B   61    TYR   HB3    .   25914   2    
     617    .   2   2   60    60    TYR   HD1    H   1    7.378     0.011   .   3   .   .   .   B   61    TYR   HD1    .   25914   2    
     618    .   2   2   60    60    TYR   HD2    H   1    7.378     0.011   .   3   .   .   .   B   61    TYR   HD2    .   25914   2    
     619    .   2   2   60    60    TYR   HE1    H   1    7.038     0.017   .   3   .   .   .   B   61    TYR   HE1    .   25914   2    
     620    .   2   2   60    60    TYR   HE2    H   1    7.038     0.017   .   3   .   .   .   B   61    TYR   HE2    .   25914   2    
     621    .   2   2   60    60    TYR   C      C   13   174.995   0.000   .   1   .   .   .   B   61    TYR   C      .   25914   2    
     622    .   2   2   60    60    TYR   CA     C   13   57.382    0.071   .   1   .   .   .   B   61    TYR   CA     .   25914   2    
     623    .   2   2   60    60    TYR   CB     C   13   42.442    0.092   .   1   .   .   .   B   61    TYR   CB     .   25914   2    
     624    .   2   2   60    60    TYR   CD1    C   13   133.209   0.077   .   3   .   .   .   B   61    TYR   CD1    .   25914   2    
     625    .   2   2   60    60    TYR   CD2    C   13   133.209   0.077   .   3   .   .   .   B   61    TYR   CD2    .   25914   2    
     626    .   2   2   60    60    TYR   CE1    C   13   118.771   0.090   .   3   .   .   .   B   61    TYR   CE1    .   25914   2    
     627    .   2   2   60    60    TYR   CE2    C   13   118.771   0.090   .   3   .   .   .   B   61    TYR   CE2    .   25914   2    
     628    .   2   2   60    60    TYR   N      N   15   126.843   0.107   .   1   .   .   .   B   61    TYR   N      .   25914   2    
     629    .   2   2   61    61    GLN   H      H   1    9.341     0.010   .   1   .   .   .   B   62    GLN   H      .   25914   2    
     630    .   2   2   61    61    GLN   HA     H   1    2.806     0.012   .   1   .   .   .   B   62    GLN   HA     .   25914   2    
     631    .   2   2   61    61    GLN   HB2    H   1    1.653     0.007   .   2   .   .   .   B   62    GLN   HB2    .   25914   2    
     632    .   2   2   61    61    GLN   HB3    H   1    1.321     0.005   .   2   .   .   .   B   62    GLN   HB3    .   25914   2    
     633    .   2   2   61    61    GLN   HG2    H   1    1.489     0.007   .   2   .   .   .   B   62    GLN   HG2    .   25914   2    
     634    .   2   2   61    61    GLN   HG3    H   1    1.014     0.005   .   2   .   .   .   B   62    GLN   HG3    .   25914   2    
     635    .   2   2   61    61    GLN   HE21   H   1    7.441     0.002   .   1   .   .   .   B   62    GLN   HE21   .   25914   2    
     636    .   2   2   61    61    GLN   HE22   H   1    6.973     0.003   .   1   .   .   .   B   62    GLN   HE22   .   25914   2    
     637    .   2   2   61    61    GLN   C      C   13   174.939   0.000   .   1   .   .   .   B   62    GLN   C      .   25914   2    
     638    .   2   2   61    61    GLN   CA     C   13   56.384    0.024   .   1   .   .   .   B   62    GLN   CA     .   25914   2    
     639    .   2   2   61    61    GLN   CB     C   13   25.630    0.032   .   1   .   .   .   B   62    GLN   CB     .   25914   2    
     640    .   2   2   61    61    GLN   CG     C   13   33.438    0.029   .   1   .   .   .   B   62    GLN   CG     .   25914   2    
     641    .   2   2   61    61    GLN   N      N   15   128.563   0.087   .   1   .   .   .   B   62    GLN   N      .   25914   2    
     642    .   2   2   61    61    GLN   NE2    N   15   112.039   0.030   .   1   .   .   .   B   62    GLN   NE2    .   25914   2    
     643    .   2   2   62    62    GLY   H      H   1    8.995     0.005   .   1   .   .   .   B   63    GLY   H      .   25914   2    
     644    .   2   2   62    62    GLY   HA2    H   1    4.153     0.017   .   2   .   .   .   B   63    GLY   HA2    .   25914   2    
     645    .   2   2   62    62    GLY   HA3    H   1    4.217     0.011   .   2   .   .   .   B   63    GLY   HA3    .   25914   2    
     646    .   2   2   62    62    GLY   C      C   13   172.418   0.000   .   1   .   .   .   B   63    GLY   C      .   25914   2    
     647    .   2   2   62    62    GLY   CA     C   13   45.323    0.040   .   1   .   .   .   B   63    GLY   CA     .   25914   2    
     648    .   2   2   62    62    GLY   N      N   15   103.566   0.099   .   1   .   .   .   B   63    GLY   N      .   25914   2    
     649    .   2   2   63    63    ARG   H      H   1    7.847     0.008   .   1   .   .   .   B   64    ARG   H      .   25914   2    
     650    .   2   2   63    63    ARG   HA     H   1    4.922     0.005   .   1   .   .   .   B   64    ARG   HA     .   25914   2    
     651    .   2   2   63    63    ARG   HB2    H   1    2.048     0.008   .   2   .   .   .   B   64    ARG   HB2    .   25914   2    
     652    .   2   2   63    63    ARG   HG2    H   1    1.849     0.018   .   2   .   .   .   B   64    ARG   HG2    .   25914   2    
     653    .   2   2   63    63    ARG   HD2    H   1    3.467     0.003   .   2   .   .   .   B   64    ARG   HD2    .   25914   2    
     654    .   2   2   63    63    ARG   HE     H   1    7.546     0.001   .   1   .   .   .   B   64    ARG   HE     .   25914   2    
     655    .   2   2   63    63    ARG   C      C   13   174.746   0.000   .   1   .   .   .   B   64    ARG   C      .   25914   2    
     656    .   2   2   63    63    ARG   CA     C   13   54.491    0.054   .   1   .   .   .   B   64    ARG   CA     .   25914   2    
     657    .   2   2   63    63    ARG   CB     C   13   32.427    0.019   .   1   .   .   .   B   64    ARG   CB     .   25914   2    
     658    .   2   2   63    63    ARG   CG     C   13   26.985    0.044   .   1   .   .   .   B   64    ARG   CG     .   25914   2    
     659    .   2   2   63    63    ARG   CD     C   13   43.675    0.028   .   1   .   .   .   B   64    ARG   CD     .   25914   2    
     660    .   2   2   63    63    ARG   N      N   15   120.572   0.086   .   1   .   .   .   B   64    ARG   N      .   25914   2    
     661    .   2   2   63    63    ARG   NE     N   15   86.272    0.035   .   1   .   .   .   B   64    ARG   NE     .   25914   2    
     662    .   2   2   64    64    VAL   H      H   1    8.702     0.005   .   1   .   .   .   B   65    VAL   H      .   25914   2    
     663    .   2   2   64    64    VAL   HA     H   1    4.679     0.018   .   1   .   .   .   B   65    VAL   HA     .   25914   2    
     664    .   2   2   64    64    VAL   HB     H   1    2.025     0.011   .   1   .   .   .   B   65    VAL   HB     .   25914   2    
     665    .   2   2   64    64    VAL   HG11   H   1    1.040     0.015   .   2   .   .   .   B   65    VAL   HG11   .   25914   2    
     666    .   2   2   64    64    VAL   HG12   H   1    1.040     0.015   .   2   .   .   .   B   65    VAL   HG12   .   25914   2    
     667    .   2   2   64    64    VAL   HG13   H   1    1.040     0.015   .   2   .   .   .   B   65    VAL   HG13   .   25914   2    
     668    .   2   2   64    64    VAL   HG21   H   1    1.018     0.004   .   2   .   .   .   B   65    VAL   HG21   .   25914   2    
     669    .   2   2   64    64    VAL   HG22   H   1    1.018     0.004   .   2   .   .   .   B   65    VAL   HG22   .   25914   2    
     670    .   2   2   64    64    VAL   HG23   H   1    1.018     0.004   .   2   .   .   .   B   65    VAL   HG23   .   25914   2    
     671    .   2   2   64    64    VAL   C      C   13   177.743   0.000   .   1   .   .   .   B   65    VAL   C      .   25914   2    
     672    .   2   2   64    64    VAL   CA     C   13   61.692    0.005   .   1   .   .   .   B   65    VAL   CA     .   25914   2    
     673    .   2   2   64    64    VAL   CB     C   13   31.949    0.020   .   1   .   .   .   B   65    VAL   CB     .   25914   2    
     674    .   2   2   64    64    VAL   CG1    C   13   21.283    0.014   .   2   .   .   .   B   65    VAL   CG1    .   25914   2    
     675    .   2   2   64    64    VAL   CG2    C   13   21.627    0.029   .   2   .   .   .   B   65    VAL   CG2    .   25914   2    
     676    .   2   2   64    64    VAL   N      N   15   123.867   0.222   .   1   .   .   .   B   65    VAL   N      .   25914   2    
     677    .   2   2   65    65    LEU   H      H   1    9.028     0.009   .   1   .   .   .   B   66    LEU   H      .   25914   2    
     678    .   2   2   65    65    LEU   HA     H   1    3.968     0.007   .   1   .   .   .   B   66    LEU   HA     .   25914   2    
     679    .   2   2   65    65    LEU   HB2    H   1    1.519     0.009   .   2   .   .   .   B   66    LEU   HB2    .   25914   2    
     680    .   2   2   65    65    LEU   HB3    H   1    1.291     0.006   .   2   .   .   .   B   66    LEU   HB3    .   25914   2    
     681    .   2   2   65    65    LEU   HG     H   1    0.963     0.008   .   1   .   .   .   B   66    LEU   HG     .   25914   2    
     682    .   2   2   65    65    LEU   HD11   H   1    0.600     0.009   .   2   .   .   .   B   66    LEU   HD11   .   25914   2    
     683    .   2   2   65    65    LEU   HD12   H   1    0.600     0.009   .   2   .   .   .   B   66    LEU   HD12   .   25914   2    
     684    .   2   2   65    65    LEU   HD13   H   1    0.600     0.009   .   2   .   .   .   B   66    LEU   HD13   .   25914   2    
     685    .   2   2   65    65    LEU   HD21   H   1    0.094     0.010   .   2   .   .   .   B   66    LEU   HD21   .   25914   2    
     686    .   2   2   65    65    LEU   HD22   H   1    0.094     0.010   .   2   .   .   .   B   66    LEU   HD22   .   25914   2    
     687    .   2   2   65    65    LEU   HD23   H   1    0.094     0.010   .   2   .   .   .   B   66    LEU   HD23   .   25914   2    
     688    .   2   2   65    65    LEU   C      C   13   176.617   0.000   .   1   .   .   .   B   66    LEU   C      .   25914   2    
     689    .   2   2   65    65    LEU   CA     C   13   55.992    0.015   .   1   .   .   .   B   66    LEU   CA     .   25914   2    
     690    .   2   2   65    65    LEU   CB     C   13   41.152    0.077   .   1   .   .   .   B   66    LEU   CB     .   25914   2    
     691    .   2   2   65    65    LEU   CG     C   13   27.100    0.106   .   1   .   .   .   B   66    LEU   CG     .   25914   2    
     692    .   2   2   65    65    LEU   CD1    C   13   24.981    0.012   .   2   .   .   .   B   66    LEU   CD1    .   25914   2    
     693    .   2   2   65    65    LEU   CD2    C   13   21.832    0.049   .   2   .   .   .   B   66    LEU   CD2    .   25914   2    
     694    .   2   2   65    65    LEU   N      N   15   130.237   0.089   .   1   .   .   .   B   66    LEU   N      .   25914   2    
     695    .   2   2   66    66    GLN   H      H   1    8.345     0.006   .   1   .   .   .   B   67    GLN   H      .   25914   2    
     696    .   2   2   66    66    GLN   HA     H   1    4.527     0.023   .   1   .   .   .   B   67    GLN   HA     .   25914   2    
     697    .   2   2   66    66    GLN   HB2    H   1    2.113     0.052   .   2   .   .   .   B   67    GLN   HB2    .   25914   2    
     698    .   2   2   66    66    GLN   HG2    H   1    2.666     0.006   .   2   .   .   .   B   67    GLN   HG2    .   25914   2    
     699    .   2   2   66    66    GLN   HG3    H   1    2.438     0.014   .   2   .   .   .   B   67    GLN   HG3    .   25914   2    
     700    .   2   2   66    66    GLN   HE21   H   1    7.148     0.003   .   1   .   .   .   B   67    GLN   HE21   .   25914   2    
     701    .   2   2   66    66    GLN   HE22   H   1    7.949     0.004   .   1   .   .   .   B   67    GLN   HE22   .   25914   2    
     702    .   2   2   66    66    GLN   C      C   13   176.502   0.000   .   1   .   .   .   B   67    GLN   C      .   25914   2    
     703    .   2   2   66    66    GLN   CA     C   13   55.478    0.000   .   1   .   .   .   B   67    GLN   CA     .   25914   2    
     704    .   2   2   66    66    GLN   CB     C   13   30.666    0.001   .   1   .   .   .   B   67    GLN   CB     .   25914   2    
     705    .   2   2   66    66    GLN   CG     C   13   36.335    0.040   .   1   .   .   .   B   67    GLN   CG     .   25914   2    
     706    .   2   2   66    66    GLN   N      N   15   122.661   0.070   .   1   .   .   .   B   67    GLN   N      .   25914   2    
     707    .   2   2   66    66    GLN   NE2    N   15   115.100   0.034   .   1   .   .   .   B   67    GLN   NE2    .   25914   2    
     708    .   2   2   67    67    ASP   H      H   1    8.343     0.006   .   1   .   .   .   B   68    ASP   H      .   25914   2    
     709    .   2   2   67    67    ASP   HA     H   1    4.502     0.010   .   1   .   .   .   B   68    ASP   HA     .   25914   2    
     710    .   2   2   67    67    ASP   HB2    H   1    2.786     0.009   .   2   .   .   .   B   68    ASP   HB2    .   25914   2    
     711    .   2   2   67    67    ASP   HB3    H   1    2.702     0.008   .   2   .   .   .   B   68    ASP   HB3    .   25914   2    
     712    .   2   2   67    67    ASP   CA     C   13   57.584    0.105   .   1   .   .   .   B   68    ASP   CA     .   25914   2    
     713    .   2   2   67    67    ASP   CB     C   13   42.307    0.091   .   1   .   .   .   B   68    ASP   CB     .   25914   2    
     714    .   2   2   67    67    ASP   N      N   15   121.950   0.113   .   1   .   .   .   B   68    ASP   N      .   25914   2    
     715    .   2   2   68    68    ASP   H      H   1    8.595     0.006   .   1   .   .   .   B   69    ASP   H      .   25914   2    
     716    .   2   2   68    68    ASP   HA     H   1    4.718     0.004   .   1   .   .   .   B   69    ASP   HA     .   25914   2    
     717    .   2   2   68    68    ASP   HB2    H   1    2.958     0.006   .   2   .   .   .   B   69    ASP   HB2    .   25914   2    
     718    .   2   2   68    68    ASP   HB3    H   1    2.789     0.008   .   2   .   .   .   B   69    ASP   HB3    .   25914   2    
     719    .   2   2   68    68    ASP   C      C   13   176.490   0.065   .   1   .   .   .   B   69    ASP   C      .   25914   2    
     720    .   2   2   68    68    ASP   CA     C   13   53.595    0.002   .   1   .   .   .   B   69    ASP   CA     .   25914   2    
     721    .   2   2   68    68    ASP   CB     C   13   40.162    0.015   .   1   .   .   .   B   69    ASP   CB     .   25914   2    
     722    .   2   2   68    68    ASP   N      N   15   113.735   0.159   .   1   .   .   .   B   69    ASP   N      .   25914   2    
     723    .   2   2   69    69    LYS   H      H   1    7.844     0.008   .   1   .   .   .   B   70    LYS   H      .   25914   2    
     724    .   2   2   69    69    LYS   HA     H   1    4.584     0.026   .   1   .   .   .   B   70    LYS   HA     .   25914   2    
     725    .   2   2   69    69    LYS   HB2    H   1    2.718     0.000   .   2   .   .   .   B   70    LYS   HB2    .   25914   2    
     726    .   2   2   69    69    LYS   HG2    H   1    2.430     0.006   .   2   .   .   .   B   70    LYS   HG2    .   25914   2    
     727    .   2   2   69    69    LYS   HG3    H   1    2.177     0.004   .   2   .   .   .   B   70    LYS   HG3    .   25914   2    
     728    .   2   2   69    69    LYS   C      C   13   176.221   0.000   .   1   .   .   .   B   70    LYS   C      .   25914   2    
     729    .   2   2   69    69    LYS   CA     C   13   55.151    0.000   .   1   .   .   .   B   70    LYS   CA     .   25914   2    
     730    .   2   2   69    69    LYS   N      N   15   121.271   0.087   .   1   .   .   .   B   70    LYS   N      .   25914   2    
     731    .   2   2   70    70    LYS   H      H   1    9.090     0.007   .   1   .   .   .   B   71    LYS   H      .   25914   2    
     732    .   2   2   70    70    LYS   HA     H   1    4.539     0.001   .   1   .   .   .   B   71    LYS   HA     .   25914   2    
     733    .   2   2   70    70    LYS   CA     C   13   55.663    0.000   .   1   .   .   .   B   71    LYS   CA     .   25914   2    
     734    .   2   2   70    70    LYS   N      N   15   120.185   0.224   .   1   .   .   .   B   71    LYS   N      .   25914   2    
     735    .   2   2   71    71    LEU   H      H   1    8.451     0.004   .   1   .   .   .   B   72    LEU   H      .   25914   2    
     736    .   2   2   71    71    LEU   HA     H   1    3.947     0.010   .   1   .   .   .   B   72    LEU   HA     .   25914   2    
     737    .   2   2   71    71    LEU   HB2    H   1    1.742     0.011   .   2   .   .   .   B   72    LEU   HB2    .   25914   2    
     738    .   2   2   71    71    LEU   HB3    H   1    1.071     0.012   .   2   .   .   .   B   72    LEU   HB3    .   25914   2    
     739    .   2   2   71    71    LEU   HG     H   1    1.426     0.009   .   1   .   .   .   B   72    LEU   HG     .   25914   2    
     740    .   2   2   71    71    LEU   HD11   H   1    0.450     0.017   .   2   .   .   .   B   72    LEU   HD11   .   25914   2    
     741    .   2   2   71    71    LEU   HD12   H   1    0.450     0.017   .   2   .   .   .   B   72    LEU   HD12   .   25914   2    
     742    .   2   2   71    71    LEU   HD13   H   1    0.450     0.017   .   2   .   .   .   B   72    LEU   HD13   .   25914   2    
     743    .   2   2   71    71    LEU   HD21   H   1    0.284     0.006   .   2   .   .   .   B   72    LEU   HD21   .   25914   2    
     744    .   2   2   71    71    LEU   HD22   H   1    0.284     0.006   .   2   .   .   .   B   72    LEU   HD22   .   25914   2    
     745    .   2   2   71    71    LEU   HD23   H   1    0.284     0.006   .   2   .   .   .   B   72    LEU   HD23   .   25914   2    
     746    .   2   2   71    71    LEU   C      C   13   180.350   0.067   .   1   .   .   .   B   72    LEU   C      .   25914   2    
     747    .   2   2   71    71    LEU   CA     C   13   58.722    0.025   .   1   .   .   .   B   72    LEU   CA     .   25914   2    
     748    .   2   2   71    71    LEU   CB     C   13   41.673    0.044   .   1   .   .   .   B   72    LEU   CB     .   25914   2    
     749    .   2   2   71    71    LEU   CG     C   13   26.815    0.030   .   1   .   .   .   B   72    LEU   CG     .   25914   2    
     750    .   2   2   71    71    LEU   CD1    C   13   25.960    0.018   .   2   .   .   .   B   72    LEU   CD1    .   25914   2    
     751    .   2   2   71    71    LEU   CD2    C   13   22.336    0.011   .   2   .   .   .   B   72    LEU   CD2    .   25914   2    
     752    .   2   2   71    71    LEU   N      N   15   123.354   0.037   .   1   .   .   .   B   72    LEU   N      .   25914   2    
     753    .   2   2   72    72    GLN   H      H   1    9.121     0.006   .   1   .   .   .   B   73    GLN   H      .   25914   2    
     754    .   2   2   72    72    GLN   HA     H   1    4.195     0.008   .   1   .   .   .   B   73    GLN   HA     .   25914   2    
     755    .   2   2   72    72    GLN   HB2    H   1    2.269     0.011   .   2   .   .   .   B   73    GLN   HB2    .   25914   2    
     756    .   2   2   72    72    GLN   HB3    H   1    2.081     0.012   .   2   .   .   .   B   73    GLN   HB3    .   25914   2    
     757    .   2   2   72    72    GLN   HG2    H   1    2.480     0.017   .   2   .   .   .   B   73    GLN   HG2    .   25914   2    
     758    .   2   2   72    72    GLN   HE21   H   1    7.500     0.003   .   1   .   .   .   B   73    GLN   HE21   .   25914   2    
     759    .   2   2   72    72    GLN   HE22   H   1    6.944     0.004   .   1   .   .   .   B   73    GLN   HE22   .   25914   2    
     760    .   2   2   72    72    GLN   C      C   13   178.403   0.000   .   1   .   .   .   B   73    GLN   C      .   25914   2    
     761    .   2   2   72    72    GLN   CA     C   13   58.161    0.039   .   1   .   .   .   B   73    GLN   CA     .   25914   2    
     762    .   2   2   72    72    GLN   CB     C   13   28.758    0.027   .   1   .   .   .   B   73    GLN   CB     .   25914   2    
     763    .   2   2   72    72    GLN   CG     C   13   33.331    0.026   .   1   .   .   .   B   73    GLN   CG     .   25914   2    
     764    .   2   2   72    72    GLN   N      N   15   115.569   0.073   .   1   .   .   .   B   73    GLN   N      .   25914   2    
     765    .   2   2   72    72    GLN   NE2    N   15   111.573   0.040   .   1   .   .   .   B   73    GLN   NE2    .   25914   2    
     766    .   2   2   73    73    GLU   H      H   1    7.669     0.007   .   1   .   .   .   B   74    GLU   H      .   25914   2    
     767    .   2   2   73    73    GLU   HA     H   1    4.129     0.012   .   1   .   .   .   B   74    GLU   HA     .   25914   2    
     768    .   2   2   73    73    GLU   HB2    H   1    2.127     0.007   .   2   .   .   .   B   74    GLU   HB2    .   25914   2    
     769    .   2   2   73    73    GLU   HB3    H   1    1.956     0.002   .   2   .   .   .   B   74    GLU   HB3    .   25914   2    
     770    .   2   2   73    73    GLU   HG2    H   1    2.279     0.003   .   2   .   .   .   B   74    GLU   HG2    .   25914   2    
     771    .   2   2   73    73    GLU   C      C   13   177.512   0.000   .   1   .   .   .   B   74    GLU   C      .   25914   2    
     772    .   2   2   73    73    GLU   CA     C   13   58.712    0.009   .   1   .   .   .   B   74    GLU   CA     .   25914   2    
     773    .   2   2   73    73    GLU   CB     C   13   29.256    0.042   .   1   .   .   .   B   74    GLU   CB     .   25914   2    
     774    .   2   2   73    73    GLU   CG     C   13   37.889    0.051   .   1   .   .   .   B   74    GLU   CG     .   25914   2    
     775    .   2   2   73    73    GLU   N      N   15   118.810   0.120   .   1   .   .   .   B   74    GLU   N      .   25914   2    
     776    .   2   2   74    74    TYR   H      H   1    7.613     0.008   .   1   .   .   .   B   75    TYR   H      .   25914   2    
     777    .   2   2   74    74    TYR   HA     H   1    4.616     0.006   .   1   .   .   .   B   75    TYR   HA     .   25914   2    
     778    .   2   2   74    74    TYR   HB2    H   1    3.267     0.006   .   2   .   .   .   B   75    TYR   HB2    .   25914   2    
     779    .   2   2   74    74    TYR   HB3    H   1    2.725     0.012   .   2   .   .   .   B   75    TYR   HB3    .   25914   2    
     780    .   2   2   74    74    TYR   HD1    H   1    7.275     0.010   .   3   .   .   .   B   75    TYR   HD1    .   25914   2    
     781    .   2   2   74    74    TYR   HD2    H   1    7.275     0.010   .   3   .   .   .   B   75    TYR   HD2    .   25914   2    
     782    .   2   2   74    74    TYR   HE1    H   1    6.956     0.007   .   3   .   .   .   B   75    TYR   HE1    .   25914   2    
     783    .   2   2   74    74    TYR   HE2    H   1    6.956     0.007   .   3   .   .   .   B   75    TYR   HE2    .   25914   2    
     784    .   2   2   74    74    TYR   C      C   13   175.332   0.018   .   1   .   .   .   B   75    TYR   C      .   25914   2    
     785    .   2   2   74    74    TYR   CA     C   13   58.846    0.059   .   1   .   .   .   B   75    TYR   CA     .   25914   2    
     786    .   2   2   74    74    TYR   CB     C   13   40.045    0.123   .   1   .   .   .   B   75    TYR   CB     .   25914   2    
     787    .   2   2   74    74    TYR   CD1    C   13   133.038   0.094   .   3   .   .   .   B   75    TYR   CD1    .   25914   2    
     788    .   2   2   74    74    TYR   CD2    C   13   133.038   0.094   .   3   .   .   .   B   75    TYR   CD2    .   25914   2    
     789    .   2   2   74    74    TYR   CE1    C   13   118.642   0.048   .   3   .   .   .   B   75    TYR   CE1    .   25914   2    
     790    .   2   2   74    74    TYR   CE2    C   13   118.642   0.048   .   3   .   .   .   B   75    TYR   CE2    .   25914   2    
     791    .   2   2   74    74    TYR   N      N   15   115.648   0.074   .   1   .   .   .   B   75    TYR   N      .   25914   2    
     792    .   2   2   75    75    ASN   H      H   1    7.978     0.005   .   1   .   .   .   B   76    ASN   H      .   25914   2    
     793    .   2   2   75    75    ASN   HA     H   1    4.643     0.003   .   1   .   .   .   B   76    ASN   HA     .   25914   2    
     794    .   2   2   75    75    ASN   HB2    H   1    3.364     0.014   .   2   .   .   .   B   76    ASN   HB2    .   25914   2    
     795    .   2   2   75    75    ASN   HB3    H   1    2.877     0.010   .   2   .   .   .   B   76    ASN   HB3    .   25914   2    
     796    .   2   2   75    75    ASN   HD21   H   1    7.001     0.003   .   1   .   .   .   B   76    ASN   HD21   .   25914   2    
     797    .   2   2   75    75    ASN   HD22   H   1    7.730     0.002   .   1   .   .   .   B   76    ASN   HD22   .   25914   2    
     798    .   2   2   75    75    ASN   C      C   13   175.681   0.000   .   1   .   .   .   B   76    ASN   C      .   25914   2    
     799    .   2   2   75    75    ASN   CA     C   13   53.945    0.008   .   1   .   .   .   B   76    ASN   CA     .   25914   2    
     800    .   2   2   75    75    ASN   CB     C   13   36.780    0.018   .   1   .   .   .   B   76    ASN   CB     .   25914   2    
     801    .   2   2   75    75    ASN   N      N   15   116.221   0.109   .   1   .   .   .   B   76    ASN   N      .   25914   2    
     802    .   2   2   75    75    ASN   ND2    N   15   112.738   0.041   .   1   .   .   .   B   76    ASN   ND2    .   25914   2    
     803    .   2   2   76    76    VAL   H      H   1    6.936     0.004   .   1   .   .   .   B   77    VAL   H      .   25914   2    
     804    .   2   2   76    76    VAL   HA     H   1    3.813     0.015   .   1   .   .   .   B   77    VAL   HA     .   25914   2    
     805    .   2   2   76    76    VAL   HB     H   1    2.196     0.009   .   1   .   .   .   B   77    VAL   HB     .   25914   2    
     806    .   2   2   76    76    VAL   HG11   H   1    0.526     0.008   .   2   .   .   .   B   77    VAL   HG11   .   25914   2    
     807    .   2   2   76    76    VAL   HG12   H   1    0.526     0.008   .   2   .   .   .   B   77    VAL   HG12   .   25914   2    
     808    .   2   2   76    76    VAL   HG13   H   1    0.526     0.008   .   2   .   .   .   B   77    VAL   HG13   .   25914   2    
     809    .   2   2   76    76    VAL   HG21   H   1    0.129     0.013   .   2   .   .   .   B   77    VAL   HG21   .   25914   2    
     810    .   2   2   76    76    VAL   HG22   H   1    0.129     0.013   .   2   .   .   .   B   77    VAL   HG22   .   25914   2    
     811    .   2   2   76    76    VAL   HG23   H   1    0.129     0.013   .   2   .   .   .   B   77    VAL   HG23   .   25914   2    
     812    .   2   2   76    76    VAL   CA     C   13   61.227    0.054   .   1   .   .   .   B   77    VAL   CA     .   25914   2    
     813    .   2   2   76    76    VAL   CB     C   13   31.254    0.109   .   1   .   .   .   B   77    VAL   CB     .   25914   2    
     814    .   2   2   76    76    VAL   CG1    C   13   18.905    0.030   .   2   .   .   .   B   77    VAL   CG1    .   25914   2    
     815    .   2   2   76    76    VAL   CG2    C   13   21.098    0.035   .   2   .   .   .   B   77    VAL   CG2    .   25914   2    
     816    .   2   2   76    76    VAL   N      N   15   107.265   0.075   .   1   .   .   .   B   77    VAL   N      .   25914   2    
     817    .   2   2   77    77    GLY   H      H   1    8.622     0.003   .   1   .   .   .   B   78    GLY   H      .   25914   2    
     818    .   2   2   77    77    GLY   HA2    H   1    3.946     0.005   .   2   .   .   .   B   78    GLY   HA2    .   25914   2    
     819    .   2   2   77    77    GLY   HA3    H   1    3.782     0.004   .   2   .   .   .   B   78    GLY   HA3    .   25914   2    
     820    .   2   2   77    77    GLY   C      C   13   176.218   0.000   .   1   .   .   .   B   78    GLY   C      .   25914   2    
     821    .   2   2   77    77    GLY   CA     C   13   47.594    0.023   .   1   .   .   .   B   78    GLY   CA     .   25914   2    
     822    .   2   2   77    77    GLY   N      N   15   109.894   0.050   .   1   .   .   .   B   78    GLY   N      .   25914   2    
     823    .   2   2   78    78    GLY   H      H   1    10.087    0.004   .   1   .   .   .   B   79    GLY   H      .   25914   2    
     824    .   2   2   78    78    GLY   HA2    H   1    4.225     0.007   .   2   .   .   .   B   79    GLY   HA2    .   25914   2    
     825    .   2   2   78    78    GLY   HA3    H   1    3.847     0.011   .   2   .   .   .   B   79    GLY   HA3    .   25914   2    
     826    .   2   2   78    78    GLY   C      C   13   174.057   0.000   .   1   .   .   .   B   79    GLY   C      .   25914   2    
     827    .   2   2   78    78    GLY   CA     C   13   45.779    0.074   .   1   .   .   .   B   79    GLY   CA     .   25914   2    
     828    .   2   2   78    78    GLY   N      N   15   117.012   0.088   .   1   .   .   .   B   79    GLY   N      .   25914   2    
     829    .   2   2   79    79    LYS   H      H   1    8.408     0.005   .   1   .   .   .   B   80    LYS   H      .   25914   2    
     830    .   2   2   79    79    LYS   C      C   13   173.677   0.000   .   1   .   .   .   B   80    LYS   C      .   25914   2    
     831    .   2   2   79    79    LYS   N      N   15   120.701   0.100   .   1   .   .   .   B   80    LYS   N      .   25914   2    
     832    .   2   2   80    80    VAL   H      H   1    7.944     0.006   .   1   .   .   .   B   81    VAL   H      .   25914   2    
     833    .   2   2   80    80    VAL   HA     H   1    4.584     0.012   .   1   .   .   .   B   81    VAL   HA     .   25914   2    
     834    .   2   2   80    80    VAL   HB     H   1    2.073     0.018   .   1   .   .   .   B   81    VAL   HB     .   25914   2    
     835    .   2   2   80    80    VAL   HG11   H   1    1.065     0.006   .   2   .   .   .   B   81    VAL   HG11   .   25914   2    
     836    .   2   2   80    80    VAL   HG12   H   1    1.065     0.006   .   2   .   .   .   B   81    VAL   HG12   .   25914   2    
     837    .   2   2   80    80    VAL   HG13   H   1    1.065     0.006   .   2   .   .   .   B   81    VAL   HG13   .   25914   2    
     838    .   2   2   80    80    VAL   HG21   H   1    0.509     0.007   .   2   .   .   .   B   81    VAL   HG21   .   25914   2    
     839    .   2   2   80    80    VAL   HG22   H   1    0.509     0.007   .   2   .   .   .   B   81    VAL   HG22   .   25914   2    
     840    .   2   2   80    80    VAL   HG23   H   1    0.509     0.007   .   2   .   .   .   B   81    VAL   HG23   .   25914   2    
     841    .   2   2   80    80    VAL   C      C   13   176.251   0.000   .   1   .   .   .   B   81    VAL   C      .   25914   2    
     842    .   2   2   80    80    VAL   CA     C   13   61.578    0.078   .   1   .   .   .   B   81    VAL   CA     .   25914   2    
     843    .   2   2   80    80    VAL   CB     C   13   32.919    0.083   .   1   .   .   .   B   81    VAL   CB     .   25914   2    
     844    .   2   2   80    80    VAL   CG1    C   13   22.024    0.091   .   2   .   .   .   B   81    VAL   CG1    .   25914   2    
     845    .   2   2   80    80    VAL   CG2    C   13   22.223    0.038   .   2   .   .   .   B   81    VAL   CG2    .   25914   2    
     846    .   2   2   80    80    VAL   N      N   15   117.509   0.096   .   1   .   .   .   B   81    VAL   N      .   25914   2    
     847    .   2   2   81    81    ILE   H      H   1    9.435     0.004   .   1   .   .   .   B   82    ILE   H      .   25914   2    
     848    .   2   2   81    81    ILE   HA     H   1    4.701     0.011   .   1   .   .   .   B   82    ILE   HA     .   25914   2    
     849    .   2   2   81    81    ILE   HB     H   1    1.996     0.013   .   1   .   .   .   B   82    ILE   HB     .   25914   2    
     850    .   2   2   81    81    ILE   HG12   H   1    1.644     0.016   .   2   .   .   .   B   82    ILE   HG12   .   25914   2    
     851    .   2   2   81    81    ILE   HG13   H   1    1.032     0.019   .   2   .   .   .   B   82    ILE   HG13   .   25914   2    
     852    .   2   2   81    81    ILE   HG21   H   1    1.003     0.013   .   1   .   .   .   B   82    ILE   HG21   .   25914   2    
     853    .   2   2   81    81    ILE   HG22   H   1    1.003     0.013   .   1   .   .   .   B   82    ILE   HG22   .   25914   2    
     854    .   2   2   81    81    ILE   HG23   H   1    1.003     0.013   .   1   .   .   .   B   82    ILE   HG23   .   25914   2    
     855    .   2   2   81    81    ILE   HD11   H   1    0.661     0.009   .   1   .   .   .   B   82    ILE   HD11   .   25914   2    
     856    .   2   2   81    81    ILE   HD12   H   1    0.661     0.009   .   1   .   .   .   B   82    ILE   HD12   .   25914   2    
     857    .   2   2   81    81    ILE   HD13   H   1    0.661     0.009   .   1   .   .   .   B   82    ILE   HD13   .   25914   2    
     858    .   2   2   81    81    ILE   C      C   13   174.844   0.000   .   1   .   .   .   B   82    ILE   C      .   25914   2    
     859    .   2   2   81    81    ILE   CA     C   13   60.457    0.124   .   1   .   .   .   B   82    ILE   CA     .   25914   2    
     860    .   2   2   81    81    ILE   CB     C   13   39.950    0.024   .   1   .   .   .   B   82    ILE   CB     .   25914   2    
     861    .   2   2   81    81    ILE   CG1    C   13   27.050    0.116   .   1   .   .   .   B   82    ILE   CG1    .   25914   2    
     862    .   2   2   81    81    ILE   CG2    C   13   19.160    0.061   .   1   .   .   .   B   82    ILE   CG2    .   25914   2    
     863    .   2   2   81    81    ILE   CD1    C   13   14.200    0.056   .   1   .   .   .   B   82    ILE   CD1    .   25914   2    
     864    .   2   2   81    81    ILE   N      N   15   127.460   0.081   .   1   .   .   .   B   82    ILE   N      .   25914   2    
     865    .   2   2   82    82    HIS   H      H   1    9.155     0.007   .   1   .   .   .   B   83    HIS   H      .   25914   2    
     866    .   2   2   82    82    HIS   HA     H   1    4.937     0.014   .   1   .   .   .   B   83    HIS   HA     .   25914   2    
     867    .   2   2   82    82    HIS   HB2    H   1    2.950     0.006   .   2   .   .   .   B   83    HIS   HB2    .   25914   2    
     868    .   2   2   82    82    HIS   HB3    H   1    2.950     0.010   .   2   .   .   .   B   83    HIS   HB3    .   25914   2    
     869    .   2   2   82    82    HIS   CA     C   13   57.613    0.000   .   1   .   .   .   B   83    HIS   CA     .   25914   2    
     870    .   2   2   82    82    HIS   CB     C   13   30.122    0.000   .   1   .   .   .   B   83    HIS   CB     .   25914   2    
     871    .   2   2   82    82    HIS   N      N   15   125.124   0.105   .   1   .   .   .   B   83    HIS   N      .   25914   2    
     872    .   2   2   83    83    LEU   H      H   1    9.005     0.001   .   1   .   .   .   B   84    LEU   H      .   25914   2    
     873    .   2   2   83    83    LEU   HA     H   1    5.550     0.014   .   1   .   .   .   B   84    LEU   HA     .   25914   2    
     874    .   2   2   83    83    LEU   HB2    H   1    1.905     0.017   .   2   .   .   .   B   84    LEU   HB2    .   25914   2    
     875    .   2   2   83    83    LEU   HB3    H   1    1.280     0.006   .   2   .   .   .   B   84    LEU   HB3    .   25914   2    
     876    .   2   2   83    83    LEU   HG     H   1    1.464     0.010   .   1   .   .   .   B   84    LEU   HG     .   25914   2    
     877    .   2   2   83    83    LEU   HD11   H   1    0.965     0.005   .   2   .   .   .   B   84    LEU   HD11   .   25914   2    
     878    .   2   2   83    83    LEU   HD12   H   1    0.965     0.005   .   2   .   .   .   B   84    LEU   HD12   .   25914   2    
     879    .   2   2   83    83    LEU   HD13   H   1    0.965     0.005   .   2   .   .   .   B   84    LEU   HD13   .   25914   2    
     880    .   2   2   83    83    LEU   HD21   H   1    0.827     0.010   .   2   .   .   .   B   84    LEU   HD21   .   25914   2    
     881    .   2   2   83    83    LEU   HD22   H   1    0.827     0.010   .   2   .   .   .   B   84    LEU   HD22   .   25914   2    
     882    .   2   2   83    83    LEU   HD23   H   1    0.827     0.010   .   2   .   .   .   B   84    LEU   HD23   .   25914   2    
     883    .   2   2   83    83    LEU   C      C   13   175.125   0.000   .   1   .   .   .   B   84    LEU   C      .   25914   2    
     884    .   2   2   83    83    LEU   CA     C   13   54.401    0.019   .   1   .   .   .   B   84    LEU   CA     .   25914   2    
     885    .   2   2   83    83    LEU   CB     C   13   44.047    0.025   .   1   .   .   .   B   84    LEU   CB     .   25914   2    
     886    .   2   2   83    83    LEU   CG     C   13   27.602    0.000   .   1   .   .   .   B   84    LEU   CG     .   25914   2    
     887    .   2   2   83    83    LEU   CD1    C   13   24.509    0.015   .   2   .   .   .   B   84    LEU   CD1    .   25914   2    
     888    .   2   2   83    83    LEU   CD2    C   13   26.744    0.000   .   2   .   .   .   B   84    LEU   CD2    .   25914   2    
     889    .   2   2   83    83    LEU   N      N   15   126.745   0.036   .   1   .   .   .   B   84    LEU   N      .   25914   2    
     890    .   2   2   84    84    VAL   H      H   1    9.049     0.006   .   1   .   .   .   B   85    VAL   H      .   25914   2    
     891    .   2   2   84    84    VAL   HA     H   1    4.844     0.008   .   1   .   .   .   B   85    VAL   HA     .   25914   2    
     892    .   2   2   84    84    VAL   HB     H   1    2.422     0.008   .   1   .   .   .   B   85    VAL   HB     .   25914   2    
     893    .   2   2   84    84    VAL   HG11   H   1    0.932     0.012   .   2   .   .   .   B   85    VAL   HG11   .   25914   2    
     894    .   2   2   84    84    VAL   HG12   H   1    0.932     0.012   .   2   .   .   .   B   85    VAL   HG12   .   25914   2    
     895    .   2   2   84    84    VAL   HG13   H   1    0.932     0.012   .   2   .   .   .   B   85    VAL   HG13   .   25914   2    
     896    .   2   2   84    84    VAL   HG21   H   1    0.573     0.012   .   2   .   .   .   B   85    VAL   HG21   .   25914   2    
     897    .   2   2   84    84    VAL   HG22   H   1    0.573     0.012   .   2   .   .   .   B   85    VAL   HG22   .   25914   2    
     898    .   2   2   84    84    VAL   HG23   H   1    0.573     0.012   .   2   .   .   .   B   85    VAL   HG23   .   25914   2    
     899    .   2   2   84    84    VAL   C      C   13   173.753   0.000   .   1   .   .   .   B   85    VAL   C      .   25914   2    
     900    .   2   2   84    84    VAL   CA     C   13   58.989    0.020   .   1   .   .   .   B   85    VAL   CA     .   25914   2    
     901    .   2   2   84    84    VAL   CB     C   13   34.724    0.027   .   1   .   .   .   B   85    VAL   CB     .   25914   2    
     902    .   2   2   84    84    VAL   CG1    C   13   22.413    0.026   .   2   .   .   .   B   85    VAL   CG1    .   25914   2    
     903    .   2   2   84    84    VAL   CG2    C   13   18.998    0.008   .   2   .   .   .   B   85    VAL   CG2    .   25914   2    
     904    .   2   2   84    84    VAL   N      N   15   119.812   0.088   .   1   .   .   .   B   85    VAL   N      .   25914   2    
     905    .   2   2   85    85    GLU   H      H   1    8.743     0.003   .   1   .   .   .   B   86    GLU   H      .   25914   2    
     906    .   2   2   85    85    GLU   HA     H   1    5.213     0.008   .   1   .   .   .   B   86    GLU   HA     .   25914   2    
     907    .   2   2   85    85    GLU   HB2    H   1    2.162     0.006   .   2   .   .   .   B   86    GLU   HB2    .   25914   2    
     908    .   2   2   85    85    GLU   HB3    H   1    2.073     0.006   .   2   .   .   .   B   86    GLU   HB3    .   25914   2    
     909    .   2   2   85    85    GLU   HG2    H   1    2.303     0.005   .   2   .   .   .   B   86    GLU   HG2    .   25914   2    
     910    .   2   2   85    85    GLU   HG3    H   1    2.184     0.006   .   2   .   .   .   B   86    GLU   HG3    .   25914   2    
     911    .   2   2   85    85    GLU   C      C   13   175.647   0.000   .   1   .   .   .   B   86    GLU   C      .   25914   2    
     912    .   2   2   85    85    GLU   CA     C   13   55.423    0.034   .   1   .   .   .   B   86    GLU   CA     .   25914   2    
     913    .   2   2   85    85    GLU   CB     C   13   32.464    0.091   .   1   .   .   .   B   86    GLU   CB     .   25914   2    
     914    .   2   2   85    85    GLU   CG     C   13   37.116    0.072   .   1   .   .   .   B   86    GLU   CG     .   25914   2    
     915    .   2   2   85    85    GLU   N      N   15   116.803   0.085   .   1   .   .   .   B   86    GLU   N      .   25914   2    
     916    .   2   2   86    86    ARG   H      H   1    7.696     0.006   .   1   .   .   .   B   87    ARG   H      .   25914   2    
     917    .   2   2   86    86    ARG   HA     H   1    4.727     0.017   .   1   .   .   .   B   87    ARG   HA     .   25914   2    
     918    .   2   2   86    86    ARG   HB2    H   1    2.060     0.006   .   2   .   .   .   B   87    ARG   HB2    .   25914   2    
     919    .   2   2   86    86    ARG   HB3    H   1    1.965     0.011   .   2   .   .   .   B   87    ARG   HB3    .   25914   2    
     920    .   2   2   86    86    ARG   HG2    H   1    1.851     0.004   .   2   .   .   .   B   87    ARG   HG2    .   25914   2    
     921    .   2   2   86    86    ARG   HG3    H   1    1.758     0.006   .   2   .   .   .   B   87    ARG   HG3    .   25914   2    
     922    .   2   2   86    86    ARG   HD2    H   1    3.366     0.006   .   2   .   .   .   B   87    ARG   HD2    .   25914   2    
     923    .   2   2   86    86    ARG   CA     C   13   55.231    0.001   .   1   .   .   .   B   87    ARG   CA     .   25914   2    
     924    .   2   2   86    86    ARG   CB     C   13   32.972    0.026   .   1   .   .   .   B   87    ARG   CB     .   25914   2    
     925    .   2   2   86    86    ARG   CG     C   13   26.697    0.037   .   1   .   .   .   B   87    ARG   CG     .   25914   2    
     926    .   2   2   86    86    ARG   CD     C   13   43.646    0.056   .   1   .   .   .   B   87    ARG   CD     .   25914   2    
     927    .   2   2   86    86    ARG   N      N   15   118.904   0.093   .   1   .   .   .   B   87    ARG   N      .   25914   2    
     928    .   2   2   87    87    ALA   H      H   1    8.477     0.002   .   1   .   .   .   B   88    ALA   H      .   25914   2    
     929    .   2   2   87    87    ALA   HA     H   1    4.643     0.007   .   1   .   .   .   B   88    ALA   HA     .   25914   2    
     930    .   2   2   87    87    ALA   HB1    H   1    1.444     0.005   .   1   .   .   .   B   88    ALA   HB1    .   25914   2    
     931    .   2   2   87    87    ALA   HB2    H   1    1.444     0.005   .   1   .   .   .   B   88    ALA   HB2    .   25914   2    
     932    .   2   2   87    87    ALA   HB3    H   1    1.444     0.005   .   1   .   .   .   B   88    ALA   HB3    .   25914   2    
     933    .   2   2   87    87    ALA   CA     C   13   49.964    0.027   .   1   .   .   .   B   88    ALA   CA     .   25914   2    
     934    .   2   2   87    87    ALA   CB     C   13   17.670    0.049   .   1   .   .   .   B   88    ALA   CB     .   25914   2    
     935    .   2   2   87    87    ALA   N      N   15   124.250   0.034   .   1   .   .   .   B   88    ALA   N      .   25914   2    
     936    .   2   2   88    88    PRO   HA     H   1    3.893     0.004   .   1   .   .   .   B   89    PRO   HA     .   25914   2    
     937    .   2   2   88    88    PRO   HB2    H   1    1.379     0.007   .   2   .   .   .   B   89    PRO   HB2    .   25914   2    
     938    .   2   2   88    88    PRO   HB3    H   1    1.157     0.011   .   2   .   .   .   B   89    PRO   HB3    .   25914   2    
     939    .   2   2   88    88    PRO   HG2    H   1    1.603     0.022   .   2   .   .   .   B   89    PRO   HG2    .   25914   2    
     940    .   2   2   88    88    PRO   HG3    H   1    1.945     0.014   .   2   .   .   .   B   89    PRO   HG3    .   25914   2    
     941    .   2   2   88    88    PRO   HD2    H   1    4.107     0.007   .   2   .   .   .   B   89    PRO   HD2    .   25914   2    
     942    .   2   2   88    88    PRO   HD3    H   1    3.593     0.009   .   2   .   .   .   B   89    PRO   HD3    .   25914   2    
     943    .   2   2   88    88    PRO   CA     C   13   61.666    0.007   .   1   .   .   .   B   89    PRO   CA     .   25914   2    
     944    .   2   2   88    88    PRO   CB     C   13   30.021    0.062   .   1   .   .   .   B   89    PRO   CB     .   25914   2    
     945    .   2   2   88    88    PRO   CG     C   13   27.719    0.092   .   1   .   .   .   B   89    PRO   CG     .   25914   2    
     946    .   2   2   88    88    PRO   CD     C   13   50.221    0.042   .   1   .   .   .   B   89    PRO   CD     .   25914   2    
     947    .   2   2   89    89    PRO   HA     H   1    4.377     0.007   .   1   .   .   .   B   90    PRO   HA     .   25914   2    
     948    .   2   2   89    89    PRO   HB2    H   1    2.274     0.003   .   2   .   .   .   B   90    PRO   HB2    .   25914   2    
     949    .   2   2   89    89    PRO   HB3    H   1    1.922     0.019   .   2   .   .   .   B   90    PRO   HB3    .   25914   2    
     950    .   2   2   89    89    PRO   HG2    H   1    1.972     0.013   .   2   .   .   .   B   90    PRO   HG2    .   25914   2    
     951    .   2   2   89    89    PRO   HD2    H   1    3.264     0.006   .   2   .   .   .   B   90    PRO   HD2    .   25914   2    
     952    .   2   2   89    89    PRO   HD3    H   1    2.654     0.006   .   2   .   .   .   B   90    PRO   HD3    .   25914   2    
     953    .   2   2   89    89    PRO   C      C   13   176.486   0.000   .   1   .   .   .   B   90    PRO   C      .   25914   2    
     954    .   2   2   89    89    PRO   CA     C   13   62.922    0.027   .   1   .   .   .   B   90    PRO   CA     .   25914   2    
     955    .   2   2   89    89    PRO   CB     C   13   31.853    0.058   .   1   .   .   .   B   90    PRO   CB     .   25914   2    
     956    .   2   2   89    89    PRO   CG     C   13   27.076    0.002   .   1   .   .   .   B   90    PRO   CG     .   25914   2    
     957    .   2   2   89    89    PRO   CD     C   13   50.340    0.034   .   1   .   .   .   B   90    PRO   CD     .   25914   2    
     958    .   2   2   90    90    GLN   H      H   1    8.507     0.006   .   1   .   .   .   B   91    GLN   H      .   25914   2    
     959    .   2   2   90    90    GLN   HA     H   1    4.376     0.012   .   1   .   .   .   B   91    GLN   HA     .   25914   2    
     960    .   2   2   90    90    GLN   HB2    H   1    2.140     0.006   .   2   .   .   .   B   91    GLN   HB2    .   25914   2    
     961    .   2   2   90    90    GLN   HB3    H   1    2.025     0.002   .   2   .   .   .   B   91    GLN   HB3    .   25914   2    
     962    .   2   2   90    90    GLN   HG2    H   1    2.422     0.002   .   2   .   .   .   B   91    GLN   HG2    .   25914   2    
     963    .   2   2   90    90    GLN   HG3    H   1    2.416     0.000   .   2   .   .   .   B   91    GLN   HG3    .   25914   2    
     964    .   2   2   90    90    GLN   HE21   H   1    7.704     0.006   .   1   .   .   .   B   91    GLN   HE21   .   25914   2    
     965    .   2   2   90    90    GLN   HE22   H   1    6.971     0.003   .   1   .   .   .   B   91    GLN   HE22   .   25914   2    
     966    .   2   2   90    90    GLN   C      C   13   176.294   0.000   .   1   .   .   .   B   91    GLN   C      .   25914   2    
     967    .   2   2   90    90    GLN   CA     C   13   55.671    0.016   .   1   .   .   .   B   91    GLN   CA     .   25914   2    
     968    .   2   2   90    90    GLN   CB     C   13   29.420    0.022   .   1   .   .   .   B   91    GLN   CB     .   25914   2    
     969    .   2   2   90    90    GLN   CG     C   13   33.807    0.000   .   1   .   .   .   B   91    GLN   CG     .   25914   2    
     970    .   2   2   90    90    GLN   N      N   15   120.569   0.101   .   1   .   .   .   B   91    GLN   N      .   25914   2    
     971    .   2   2   90    90    GLN   NE2    N   15   113.339   0.024   .   1   .   .   .   B   91    GLN   NE2    .   25914   2    
     972    .   2   2   91    91    THR   H      H   1    8.152     0.005   .   1   .   .   .   B   92    THR   H      .   25914   2    
     973    .   2   2   91    91    THR   HA     H   1    4.355     0.010   .   1   .   .   .   B   92    THR   HA     .   25914   2    
     974    .   2   2   91    91    THR   HB     H   1    4.236     0.009   .   1   .   .   .   B   92    THR   HB     .   25914   2    
     975    .   2   2   91    91    THR   HG21   H   1    1.241     0.011   .   1   .   .   .   B   92    THR   HG21   .   25914   2    
     976    .   2   2   91    91    THR   HG22   H   1    1.241     0.011   .   1   .   .   .   B   92    THR   HG22   .   25914   2    
     977    .   2   2   91    91    THR   HG23   H   1    1.241     0.011   .   1   .   .   .   B   92    THR   HG23   .   25914   2    
     978    .   2   2   91    91    THR   C      C   13   174.180   0.000   .   1   .   .   .   B   92    THR   C      .   25914   2    
     979    .   2   2   91    91    THR   CA     C   13   61.834    0.036   .   1   .   .   .   B   92    THR   CA     .   25914   2    
     980    .   2   2   91    91    THR   CB     C   13   69.776    0.003   .   1   .   .   .   B   92    THR   CB     .   25914   2    
     981    .   2   2   91    91    THR   CG2    C   13   21.592    0.003   .   1   .   .   .   B   92    THR   CG2    .   25914   2    
     982    .   2   2   91    91    THR   N      N   15   115.580   0.087   .   1   .   .   .   B   92    THR   N      .   25914   2    
     983    .   2   2   92    92    HIS   H      H   1    8.585     0.009   .   1   .   .   .   B   93    HIS   H      .   25914   2    
     984    .   2   2   92    92    HIS   HA     H   1    4.833     0.022   .   1   .   .   .   B   93    HIS   HA     .   25914   2    
     985    .   2   2   92    92    HIS   HB2    H   1    3.337     0.006   .   2   .   .   .   B   93    HIS   HB2    .   25914   2    
     986    .   2   2   92    92    HIS   HB3    H   1    3.235     0.005   .   2   .   .   .   B   93    HIS   HB3    .   25914   2    
     987    .   2   2   92    92    HIS   C      C   13   174.156   0.000   .   1   .   .   .   B   93    HIS   C      .   25914   2    
     988    .   2   2   92    92    HIS   CA     C   13   55.174    0.008   .   1   .   .   .   B   93    HIS   CA     .   25914   2    
     989    .   2   2   92    92    HIS   CB     C   13   29.577    0.048   .   1   .   .   .   B   93    HIS   CB     .   25914   2    
     990    .   2   2   92    92    HIS   N      N   15   121.621   0.105   .   1   .   .   .   B   93    HIS   N      .   25914   2    
     991    .   2   2   93    93    LEU   H      H   1    8.502     0.008   .   1   .   .   .   B   94    LEU   H      .   25914   2    
     992    .   2   2   93    93    LEU   HA     H   1    4.720     0.004   .   1   .   .   .   B   94    LEU   HA     .   25914   2    
     993    .   2   2   93    93    LEU   HB2    H   1    1.707     0.002   .   2   .   .   .   B   94    LEU   HB2    .   25914   2    
     994    .   2   2   93    93    LEU   HB3    H   1    1.667     0.013   .   2   .   .   .   B   94    LEU   HB3    .   25914   2    
     995    .   2   2   93    93    LEU   HG     H   1    1.638     0.000   .   1   .   .   .   B   94    LEU   HG     .   25914   2    
     996    .   2   2   93    93    LEU   HD11   H   1    1.024     0.003   .   2   .   .   .   B   94    LEU   HD11   .   25914   2    
     997    .   2   2   93    93    LEU   HD12   H   1    1.024     0.003   .   2   .   .   .   B   94    LEU   HD12   .   25914   2    
     998    .   2   2   93    93    LEU   HD13   H   1    1.024     0.003   .   2   .   .   .   B   94    LEU   HD13   .   25914   2    
     999    .   2   2   93    93    LEU   HD21   H   1    1.003     0.001   .   2   .   .   .   B   94    LEU   HD21   .   25914   2    
     1000   .   2   2   93    93    LEU   HD22   H   1    1.003     0.001   .   2   .   .   .   B   94    LEU   HD22   .   25914   2    
     1001   .   2   2   93    93    LEU   HD23   H   1    1.003     0.001   .   2   .   .   .   B   94    LEU   HD23   .   25914   2    
     1002   .   2   2   93    93    LEU   CA     C   13   53.144    0.000   .   1   .   .   .   B   94    LEU   CA     .   25914   2    
     1003   .   2   2   93    93    LEU   CB     C   13   41.651    0.029   .   1   .   .   .   B   94    LEU   CB     .   25914   2    
     1004   .   2   2   93    93    LEU   CG     C   13   27.190    0.000   .   1   .   .   .   B   94    LEU   CG     .   25914   2    
     1005   .   2   2   93    93    LEU   CD1    C   13   25.270    0.045   .   2   .   .   .   B   94    LEU   CD1    .   25914   2    
     1006   .   2   2   93    93    LEU   CD2    C   13   23.260    0.000   .   2   .   .   .   B   94    LEU   CD2    .   25914   2    
     1007   .   2   2   93    93    LEU   N      N   15   125.808   0.100   .   1   .   .   .   B   94    LEU   N      .   25914   2    
     1008   .   2   2   94    94    PRO   HA     H   1    4.586     0.005   .   1   .   .   .   B   95    PRO   HA     .   25914   2    
     1009   .   2   2   94    94    PRO   HB2    H   1    2.446     0.010   .   2   .   .   .   B   95    PRO   HB2    .   25914   2    
     1010   .   2   2   94    94    PRO   HB3    H   1    2.069     0.012   .   2   .   .   .   B   95    PRO   HB3    .   25914   2    
     1011   .   2   2   94    94    PRO   HG2    H   1    2.166     0.003   .   2   .   .   .   B   95    PRO   HG2    .   25914   2    
     1012   .   2   2   94    94    PRO   HD2    H   1    3.951     0.007   .   2   .   .   .   B   95    PRO   HD2    .   25914   2    
     1013   .   2   2   94    94    PRO   HD3    H   1    3.773     0.008   .   2   .   .   .   B   95    PRO   HD3    .   25914   2    
     1014   .   2   2   94    94    PRO   C      C   13   177.107   0.000   .   1   .   .   .   B   95    PRO   C      .   25914   2    
     1015   .   2   2   94    94    PRO   CA     C   13   63.318    0.014   .   1   .   .   .   B   95    PRO   CA     .   25914   2    
     1016   .   2   2   94    94    PRO   CB     C   13   32.093    0.024   .   1   .   .   .   B   95    PRO   CB     .   25914   2    
     1017   .   2   2   94    94    PRO   CG     C   13   27.499    0.001   .   1   .   .   .   B   95    PRO   CG     .   25914   2    
     1018   .   2   2   94    94    PRO   CD     C   13   50.630    0.046   .   1   .   .   .   B   95    PRO   CD     .   25914   2    
     1019   .   2   2   95    95    SER   H      H   1    8.558     0.004   .   1   .   .   .   B   96    SER   H      .   25914   2    
     1020   .   2   2   95    95    SER   HA     H   1    4.614     0.016   .   1   .   .   .   B   96    SER   HA     .   25914   2    
     1021   .   2   2   95    95    SER   HB2    H   1    4.037     0.003   .   2   .   .   .   B   96    SER   HB2    .   25914   2    
     1022   .   2   2   95    95    SER   HB3    H   1    3.992     0.002   .   2   .   .   .   B   96    SER   HB3    .   25914   2    
     1023   .   2   2   95    95    SER   CA     C   13   58.368    0.112   .   1   .   .   .   B   96    SER   CA     .   25914   2    
     1024   .   2   2   95    95    SER   CB     C   13   63.924    0.021   .   1   .   .   .   B   96    SER   CB     .   25914   2    
     1025   .   2   2   95    95    SER   N      N   15   116.686   0.104   .   1   .   .   .   B   96    SER   N      .   25914   2    
     1026   .   2   2   96    96    GLY   H      H   1    8.578     0.007   .   1   .   .   .   B   97    GLY   H      .   25914   2    
     1027   .   2   2   96    96    GLY   HA2    H   1    4.106     0.001   .   2   .   .   .   B   97    GLY   HA2    .   25914   2    
     1028   .   2   2   96    96    GLY   HA3    H   1    4.107     0.000   .   2   .   .   .   B   97    GLY   HA3    .   25914   2    
     1029   .   2   2   96    96    GLY   C      C   13   173.960   0.006   .   1   .   .   .   B   97    GLY   C      .   25914   2    
     1030   .   2   2   96    96    GLY   CA     C   13   45.223    0.000   .   1   .   .   .   B   97    GLY   CA     .   25914   2    
     1031   .   2   2   96    96    GLY   N      N   15   112.056   0.287   .   1   .   .   .   B   97    GLY   N      .   25914   2    
     1032   .   2   2   97    97    ALA   H      H   1    8.276     0.007   .   1   .   .   .   B   98    ALA   H      .   25914   2    
     1033   .   2   2   97    97    ALA   HA     H   1    4.517     0.007   .   1   .   .   .   B   98    ALA   HA     .   25914   2    
     1034   .   2   2   97    97    ALA   HB1    H   1    1.533     0.013   .   1   .   .   .   B   98    ALA   HB1    .   25914   2    
     1035   .   2   2   97    97    ALA   HB2    H   1    1.533     0.013   .   1   .   .   .   B   98    ALA   HB2    .   25914   2    
     1036   .   2   2   97    97    ALA   HB3    H   1    1.533     0.013   .   1   .   .   .   B   98    ALA   HB3    .   25914   2    
     1037   .   2   2   97    97    ALA   C      C   13   177.977   0.000   .   1   .   .   .   B   98    ALA   C      .   25914   2    
     1038   .   2   2   97    97    ALA   CA     C   13   52.407    0.009   .   1   .   .   .   B   98    ALA   CA     .   25914   2    
     1039   .   2   2   97    97    ALA   CB     C   13   19.443    0.009   .   1   .   .   .   B   98    ALA   CB     .   25914   2    
     1040   .   2   2   97    97    ALA   N      N   15   124.456   0.103   .   1   .   .   .   B   98    ALA   N      .   25914   2    
     1041   .   2   2   98    98    SER   H      H   1    8.513     0.006   .   1   .   .   .   B   99    SER   H      .   25914   2    
     1042   .   2   2   98    98    SER   HA     H   1    4.537     0.004   .   1   .   .   .   B   99    SER   HA     .   25914   2    
     1043   .   2   2   98    98    SER   HB2    H   1    4.039     0.005   .   2   .   .   .   B   99    SER   HB2    .   25914   2    
     1044   .   2   2   98    98    SER   HB3    H   1    3.989     0.000   .   2   .   .   .   B   99    SER   HB3    .   25914   2    
     1045   .   2   2   98    98    SER   C      C   13   174.668   0.000   .   1   .   .   .   B   99    SER   C      .   25914   2    
     1046   .   2   2   98    98    SER   CA     C   13   58.458    0.016   .   1   .   .   .   B   99    SER   CA     .   25914   2    
     1047   .   2   2   98    98    SER   CB     C   13   63.745    0.017   .   1   .   .   .   B   99    SER   CB     .   25914   2    
     1048   .   2   2   98    98    SER   N      N   15   116.029   0.120   .   1   .   .   .   B   99    SER   N      .   25914   2    
     1049   .   2   2   99    99    SER   H      H   1    8.471     0.008   .   1   .   .   .   B   100   SER   H      .   25914   2    
     1050   .   2   2   99    99    SER   HA     H   1    4.629     0.001   .   1   .   .   .   B   100   SER   HA     .   25914   2    
     1051   .   2   2   99    99    SER   HB2    H   1    4.039     0.000   .   2   .   .   .   B   100   SER   HB2    .   25914   2    
     1052   .   2   2   99    99    SER   HB3    H   1    3.988     0.000   .   2   .   .   .   B   100   SER   HB3    .   25914   2    
     1053   .   2   2   99    99    SER   C      C   13   173.979   0.000   .   1   .   .   .   B   100   SER   C      .   25914   2    
     1054   .   2   2   99    99    SER   CA     C   13   58.611    0.000   .   1   .   .   .   B   100   SER   CA     .   25914   2    
     1055   .   2   2   99    99    SER   CB     C   13   64.052    0.018   .   1   .   .   .   B   100   SER   CB     .   25914   2    
     1056   .   2   2   99    99    SER   N      N   15   118.633   0.128   .   1   .   .   .   B   100   SER   N      .   25914   2    
     1057   .   2   2   100   100   GLY   H      H   1    8.173     0.005   .   1   .   .   .   B   101   GLY   H      .   25914   2    
     1058   .   2   2   100   100   GLY   HA2    H   1    3.888     0.017   .   2   .   .   .   B   101   GLY   HA2    .   25914   2    
     1059   .   2   2   100   100   GLY   CA     C   13   46.137    0.000   .   1   .   .   .   B   101   GLY   CA     .   25914   2    
     1060   .   2   2   100   100   GLY   N      N   15   117.693   0.125   .   1   .   .   .   B   101   GLY   N      .   25914   2    

   stop_

save_