###################################
     #  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
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                     26052
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $CondSet1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            0.01
   _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/HMQC'   .   .           isotropic   26052   1    
     2    '3D HN(CA)CO'           1   $sample_1   isotropic   26052   1    
     3    '3D HNCO'               1   $sample_1   isotropic   26052   1    
     4    '3D HNCACB'             1   $sample_1   isotropic   26052   1    
     5    '3D HN(CO)CACB'         1   $sample_1   isotropic   26052   1    
     6    '3D C(CO)NH'            1   $sample_1   isotropic   26052   1    
     7    '3D 1H-15N NOESY'       1   $sample_1   isotropic   26052   1    
     8    '3D H(CCO)NH'           1   $sample_1   isotropic   26052   1    
     9    '2D 1H-13C HSQC/HMQC'   1   $sample_1   isotropic   26052   1    
     11   '3D 1H-13C NOESY'       1   $sample_1   isotropic   26052   1    

   stop_

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

     3   $CcpNmr_Analysis   .   .   26052   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   5     5     VAL   C      C   13   175.572   0.005   .   1   .   737    .   A   5     VAL   C      .   26052   1    
     2      .   1   1   5     5     VAL   CA     C   13   62.343    0.022   .   1   .   739    .   A   5     VAL   CA     .   26052   1    
     3      .   1   1   5     5     VAL   CB     C   13   32.898    0.022   .   1   .   740    .   A   5     VAL   CB     .   26052   1    
     4      .   1   1   5     5     VAL   CG1    C   13   20.880    0.1     .   1   .   741    .   A   5     VAL   CG1    .   26052   1    
     5      .   1   1   6     6     ALA   H      H   1    8.459     0.003   .   1   .   269    .   A   6     ALA   H      .   26052   1    
     6      .   1   1   6     6     ALA   HA     H   1    4.353     0.0     .   1   .   1306   .   A   6     ALA   HA     .   26052   1    
     7      .   1   1   6     6     ALA   HB1    H   1    1.384     0.01    .   1   .   1307   .   A   6     ALA   HB1    .   26052   1    
     8      .   1   1   6     6     ALA   HB2    H   1    1.384     0.01    .   1   .   1307   .   A   6     ALA   HB2    .   26052   1    
     9      .   1   1   6     6     ALA   HB3    H   1    1.384     0.01    .   1   .   1307   .   A   6     ALA   HB3    .   26052   1    
     10     .   1   1   6     6     ALA   C      C   13   176.523   0.01    .   1   .   736    .   A   6     ALA   C      .   26052   1    
     11     .   1   1   6     6     ALA   CA     C   13   52.529    0.045   .   1   .   735    .   A   6     ALA   CA     .   26052   1    
     12     .   1   1   6     6     ALA   CB     C   13   19.266    0.007   .   1   .   734    .   A   6     ALA   CB     .   26052   1    
     13     .   1   1   6     6     ALA   N      N   15   128.913   0.068   .   1   .   270    .   A   6     ALA   N      .   26052   1    
     14     .   1   1   7     7     ARG   H      H   1    7.935     0.003   .   1   .   43     .   A   7     ARG   H      .   26052   1    
     15     .   1   1   7     7     ARG   C      C   13   180.968   0.1     .   1   .   738    .   A   7     ARG   C      .   26052   1    
     16     .   1   1   7     7     ARG   CA     C   13   57.444    0.1     .   1   .   742    .   A   7     ARG   CA     .   26052   1    
     17     .   1   1   7     7     ARG   CB     C   13   31.651    0.1     .   1   .   743    .   A   7     ARG   CB     .   26052   1    
     18     .   1   1   7     7     ARG   N      N   15   126.235   0.043   .   1   .   44     .   A   7     ARG   N      .   26052   1    
     19     .   1   1   9     9     THR   HG21   H   1    1.219     0.01    .   1   .   1305   .   A   9     THR   HG21   .   26052   1    
     20     .   1   1   9     9     THR   HG22   H   1    1.219     0.01    .   1   .   1305   .   A   9     THR   HG22   .   26052   1    
     21     .   1   1   9     9     THR   HG23   H   1    1.219     0.01    .   1   .   1305   .   A   9     THR   HG23   .   26052   1    
     22     .   1   1   9     9     THR   C      C   13   174.487   0.012   .   1   .   755    .   A   9     THR   C      .   26052   1    
     23     .   1   1   9     9     THR   CA     C   13   62.020    0.001   .   1   .   752    .   A   9     THR   CA     .   26052   1    
     24     .   1   1   9     9     THR   CB     C   13   69.784    0.021   .   1   .   753    .   A   9     THR   CB     .   26052   1    
     25     .   1   1   9     9     THR   CG2    C   13   21.799    0.05    .   1   .   754    .   A   9     THR   CG2    .   26052   1    
     26     .   1   1   10    10    LYS   H      H   1    8.391     0.001   .   1   .   750    .   A   10    LYS   H      .   26052   1    
     27     .   1   1   10    10    LYS   HA     H   1    4.314     0.0     .   1   .   1302   .   A   10    LYS   HA     .   26052   1    
     28     .   1   1   10    10    LYS   HB2    H   1    1.748     0.01    .   2   .   1303   .   A   10    LYS   HB2    .   26052   1    
     29     .   1   1   10    10    LYS   HB3    H   1    1.824     0.01    .   2   .   1304   .   A   10    LYS   HB3    .   26052   1    
     30     .   1   1   10    10    LYS   C      C   13   176.486   0.017   .   1   .   721    .   A   10    LYS   C      .   26052   1    
     31     .   1   1   10    10    LYS   CA     C   13   56.529    0.008   .   1   .   730    .   A   10    LYS   CA     .   26052   1    
     32     .   1   1   10    10    LYS   CB     C   13   32.993    0.039   .   1   .   731    .   A   10    LYS   CB     .   26052   1    
     33     .   1   1   10    10    LYS   CG     C   13   24.685    0.1     .   1   .   733    .   A   10    LYS   CG     .   26052   1    
     34     .   1   1   10    10    LYS   CD     C   13   29.068    0.1     .   1   .   732    .   A   10    LYS   CD     .   26052   1    
     35     .   1   1   10    10    LYS   CE     C   13   42.189    0.1     .   1   .   408    .   A   10    LYS   CE     .   26052   1    
     36     .   1   1   10    10    LYS   N      N   15   123.792   0.038   .   1   .   751    .   A   10    LYS   N      .   26052   1    
     37     .   1   1   11    11    GLU   H      H   1    8.459     0.001   .   1   .   197    .   A   11    GLU   H      .   26052   1    
     38     .   1   1   11    11    GLU   HA     H   1    4.260     0.002   .   1   .   1301   .   A   11    GLU   HA     .   26052   1    
     39     .   1   1   11    11    GLU   HB2    H   1    2.032     0.005   .   1   .   1299   .   A   11    GLU   HB2    .   26052   1    
     40     .   1   1   11    11    GLU   HB3    H   1    2.032     0.005   .   1   .   1407   .   A   11    GLU   HB3    .   26052   1    
     41     .   1   1   11    11    GLU   C      C   13   176.513   0.008   .   1   .   720    .   A   11    GLU   C      .   26052   1    
     42     .   1   1   11    11    GLU   CA     C   13   56.876    0.057   .   1   .   728    .   A   11    GLU   CA     .   26052   1    
     43     .   1   1   11    11    GLU   CB     C   13   30.173    0.075   .   1   .   712    .   A   11    GLU   CB     .   26052   1    
     44     .   1   1   11    11    GLU   CG     C   13   36.238    0.1     .   1   .   729    .   A   11    GLU   CG     .   26052   1    
     45     .   1   1   11    11    GLU   N      N   15   122.599   0.033   .   1   .   198    .   A   11    GLU   N      .   26052   1    
     46     .   1   1   12    12    ILE   H      H   1    8.149     0.002   .   1   .   139    .   A   12    ILE   H      .   26052   1    
     47     .   1   1   12    12    ILE   HA     H   1    4.143     0.001   .   1   .   1293   .   A   12    ILE   HA     .   26052   1    
     48     .   1   1   12    12    ILE   HB     H   1    1.864     0.003   .   1   .   1294   .   A   12    ILE   HB     .   26052   1    
     49     .   1   1   12    12    ILE   HG12   H   1    1.477     0.0     .   2   .   1295   .   A   12    ILE   HG12   .   26052   1    
     50     .   1   1   12    12    ILE   HG13   H   1    1.200     0.002   .   2   .   1296   .   A   12    ILE   HG13   .   26052   1    
     51     .   1   1   12    12    ILE   HG21   H   1    0.903     0.003   .   1   .   1297   .   A   12    ILE   HG21   .   26052   1    
     52     .   1   1   12    12    ILE   HG22   H   1    0.903     0.003   .   1   .   1297   .   A   12    ILE   HG22   .   26052   1    
     53     .   1   1   12    12    ILE   HG23   H   1    0.903     0.003   .   1   .   1297   .   A   12    ILE   HG23   .   26052   1    
     54     .   1   1   12    12    ILE   HD11   H   1    0.861     0.001   .   1   .   1298   .   A   12    ILE   HD11   .   26052   1    
     55     .   1   1   12    12    ILE   HD12   H   1    0.861     0.001   .   1   .   1298   .   A   12    ILE   HD12   .   26052   1    
     56     .   1   1   12    12    ILE   HD13   H   1    0.861     0.001   .   1   .   1298   .   A   12    ILE   HD13   .   26052   1    
     57     .   1   1   12    12    ILE   C      C   13   176.342   0.005   .   1   .   1287   .   A   12    ILE   C      .   26052   1    
     58     .   1   1   12    12    ILE   CA     C   13   61.329    0.024   .   1   .   714    .   A   12    ILE   CA     .   26052   1    
     59     .   1   1   12    12    ILE   CB     C   13   38.840    0.029   .   1   .   713    .   A   12    ILE   CB     .   26052   1    
     60     .   1   1   12    12    ILE   CG1    C   13   27.378    0.033   .   1   .   725    .   A   12    ILE   CG1    .   26052   1    
     61     .   1   1   12    12    ILE   CG2    C   13   17.542    0.083   .   1   .   726    .   A   12    ILE   CG2    .   26052   1    
     62     .   1   1   12    12    ILE   CD1    C   13   12.977    0.094   .   1   .   727    .   A   12    ILE   CD1    .   26052   1    
     63     .   1   1   12    12    ILE   N      N   15   121.433   0.058   .   1   .   140    .   A   12    ILE   N      .   26052   1    
     64     .   1   1   13    13    GLU   H      H   1    8.494     0.002   .   1   .   211    .   A   13    GLU   H      .   26052   1    
     65     .   1   1   13    13    GLU   HA     H   1    4.366     0.004   .   1   .   1288   .   A   13    GLU   HA     .   26052   1    
     66     .   1   1   13    13    GLU   HB2    H   1    2.072     0.006   .   2   .   1289   .   A   13    GLU   HB2    .   26052   1    
     67     .   1   1   13    13    GLU   HB3    H   1    1.984     0.003   .   2   .   1290   .   A   13    GLU   HB3    .   26052   1    
     68     .   1   1   13    13    GLU   HG2    H   1    2.263     0.001   .   2   .   1291   .   A   13    GLU   HG2    .   26052   1    
     69     .   1   1   13    13    GLU   HG3    H   1    2.303     0.003   .   2   .   1292   .   A   13    GLU   HG3    .   26052   1    
     70     .   1   1   13    13    GLU   C      C   13   176.803   0.006   .   1   .   718    .   A   13    GLU   C      .   26052   1    
     71     .   1   1   13    13    GLU   CA     C   13   56.719    0.031   .   1   .   715    .   A   13    GLU   CA     .   26052   1    
     72     .   1   1   13    13    GLU   CB     C   13   30.424    0.05    .   1   .   716    .   A   13    GLU   CB     .   26052   1    
     73     .   1   1   13    13    GLU   CG     C   13   36.422    0.061   .   1   .   724    .   A   13    GLU   CG     .   26052   1    
     74     .   1   1   13    13    GLU   N      N   15   125.058   0.052   .   1   .   212    .   A   13    GLU   N      .   26052   1    
     75     .   1   1   14    14    THR   H      H   1    8.252     0.002   .   1   .   93     .   A   14    THR   H      .   26052   1    
     76     .   1   1   14    14    THR   HA     H   1    4.374     0.004   .   1   .   1284   .   A   14    THR   HA     .   26052   1    
     77     .   1   1   14    14    THR   HB     H   1    4.261     0.001   .   1   .   1285   .   A   14    THR   HB     .   26052   1    
     78     .   1   1   14    14    THR   C      C   13   174.772   0.1     .   1   .   717    .   A   14    THR   C      .   26052   1    
     79     .   1   1   14    14    THR   CA     C   13   61.968    0.011   .   1   .   723    .   A   14    THR   CA     .   26052   1    
     80     .   1   1   14    14    THR   CB     C   13   69.870    0.006   .   1   .   722    .   A   14    THR   CB     .   26052   1    
     81     .   1   1   14    14    THR   N      N   15   115.408   0.096   .   1   .   94     .   A   14    THR   N      .   26052   1    
     82     .   1   1   16    16    GLN   HA     H   1    4.415     0.0     .   1   .   1283   .   A   16    GLN   HA     .   26052   1    
     83     .   1   1   16    16    GLN   HB2    H   1    2.161     0.0     .   2   .   1281   .   A   16    GLN   HB2    .   26052   1    
     84     .   1   1   16    16    GLN   HB3    H   1    1.993     0.0     .   2   .   1282   .   A   16    GLN   HB3    .   26052   1    
     85     .   1   1   16    16    GLN   HG2    H   1    2.383     0.0     .   1   .   1279   .   A   16    GLN   HG2    .   26052   1    
     86     .   1   1   16    16    GLN   HG3    H   1    2.383     0.0     .   1   .   1280   .   A   16    GLN   HG3    .   26052   1    
     87     .   1   1   16    16    GLN   C      C   13   176.038   0.1     .   1   .   749    .   A   16    GLN   C      .   26052   1    
     88     .   1   1   16    16    GLN   CA     C   13   55.859    0.061   .   1   .   747    .   A   16    GLN   CA     .   26052   1    
     89     .   1   1   16    16    GLN   CB     C   13   29.479    0.04    .   1   .   746    .   A   16    GLN   CB     .   26052   1    
     90     .   1   1   16    16    GLN   CG     C   13   33.826    0.037   .   1   .   748    .   A   16    GLN   CG     .   26052   1    
     91     .   1   1   17    17    SER   H      H   1    8.351     0.004   .   1   .   219    .   A   17    SER   H      .   26052   1    
     92     .   1   1   17    17    SER   HA     H   1    4.560     0.001   .   1   .   1276   .   A   17    SER   HA     .   26052   1    
     93     .   1   1   17    17    SER   HB2    H   1    3.885     0.001   .   1   .   1277   .   A   17    SER   HB2    .   26052   1    
     94     .   1   1   17    17    SER   HB3    H   1    3.885     0.001   .   1   .   1278   .   A   17    SER   HB3    .   26052   1    
     95     .   1   1   17    17    SER   C      C   13   174.653   0.013   .   1   .   544    .   A   17    SER   C      .   26052   1    
     96     .   1   1   17    17    SER   CA     C   13   58.486    0.03    .   1   .   744    .   A   17    SER   CA     .   26052   1    
     97     .   1   1   17    17    SER   CB     C   13   63.979    0.042   .   1   .   745    .   A   17    SER   CB     .   26052   1    
     98     .   1   1   17    17    SER   N      N   15   116.813   0.08    .   1   .   220    .   A   17    SER   N      .   26052   1    
     99     .   1   1   18    18    THR   H      H   1    8.235     0.001   .   1   .   85     .   A   18    THR   H      .   26052   1    
     100    .   1   1   18    18    THR   HA     H   1    4.504     0.003   .   1   .   1273   .   A   18    THR   HA     .   26052   1    
     101    .   1   1   18    18    THR   HB     H   1    4.297     0.001   .   1   .   1274   .   A   18    THR   HB     .   26052   1    
     102    .   1   1   18    18    THR   HG21   H   1    1.216     0.0     .   1   .   1275   .   A   18    THR   HG21   .   26052   1    
     103    .   1   1   18    18    THR   HG22   H   1    1.216     0.0     .   1   .   1275   .   A   18    THR   HG22   .   26052   1    
     104    .   1   1   18    18    THR   HG23   H   1    1.216     0.0     .   1   .   1275   .   A   18    THR   HG23   .   26052   1    
     105    .   1   1   18    18    THR   C      C   13   174.356   0.023   .   1   .   539    .   A   18    THR   C      .   26052   1    
     106    .   1   1   18    18    THR   CA     C   13   61.721    0.02    .   1   .   542    .   A   18    THR   CA     .   26052   1    
     107    .   1   1   18    18    THR   CB     C   13   70.000    0.04    .   1   .   543    .   A   18    THR   CB     .   26052   1    
     108    .   1   1   18    18    THR   CG2    C   13   21.653    0.081   .   1   .   541    .   A   18    THR   CG2    .   26052   1    
     109    .   1   1   18    18    THR   N      N   15   116.013   0.04    .   1   .   86     .   A   18    THR   N      .   26052   1    
     110    .   1   1   19    19    THR   H      H   1    8.300     0.001   .   1   .   39     .   A   19    THR   H      .   26052   1    
     111    .   1   1   19    19    THR   HA     H   1    4.590     0.002   .   1   .   1271   .   A   19    THR   HA     .   26052   1    
     112    .   1   1   19    19    THR   HB     H   1    4.200     0.003   .   1   .   1272   .   A   19    THR   HB     .   26052   1    
     113    .   1   1   19    19    THR   HG21   H   1    1.286     0.01    .   1   .   1270   .   A   19    THR   HG21   .   26052   1    
     114    .   1   1   19    19    THR   HG22   H   1    1.286     0.01    .   1   .   1270   .   A   19    THR   HG22   .   26052   1    
     115    .   1   1   19    19    THR   HG23   H   1    1.286     0.01    .   1   .   1270   .   A   19    THR   HG23   .   26052   1    
     116    .   1   1   19    19    THR   C      C   13   174.531   0.011   .   1   .   536    .   A   19    THR   C      .   26052   1    
     117    .   1   1   19    19    THR   CA     C   13   61.689    0.019   .   1   .   537    .   A   19    THR   CA     .   26052   1    
     118    .   1   1   19    19    THR   CB     C   13   70.123    0.029   .   1   .   538    .   A   19    THR   CB     .   26052   1    
     119    .   1   1   19    19    THR   CG2    C   13   21.778    0.045   .   1   .   540    .   A   19    THR   CG2    .   26052   1    
     120    .   1   1   19    19    THR   N      N   15   117.686   0.033   .   1   .   40     .   A   19    THR   N      .   26052   1    
     121    .   1   1   20    20    ALA   H      H   1    8.883     0.003   .   1   .   99     .   A   20    ALA   H      .   26052   1    
     122    .   1   1   20    20    ALA   HA     H   1    4.299     0.004   .   1   .   1269   .   A   20    ALA   HA     .   26052   1    
     123    .   1   1   20    20    ALA   HB1    H   1    1.379     0.002   .   1   .   1268   .   A   20    ALA   HB1    .   26052   1    
     124    .   1   1   20    20    ALA   HB2    H   1    1.379     0.002   .   1   .   1268   .   A   20    ALA   HB2    .   26052   1    
     125    .   1   1   20    20    ALA   HB3    H   1    1.379     0.002   .   1   .   1268   .   A   20    ALA   HB3    .   26052   1    
     126    .   1   1   20    20    ALA   C      C   13   177.675   0.009   .   1   .   533    .   A   20    ALA   C      .   26052   1    
     127    .   1   1   20    20    ALA   CA     C   13   52.297    0.055   .   1   .   535    .   A   20    ALA   CA     .   26052   1    
     128    .   1   1   20    20    ALA   CB     C   13   19.567    0.088   .   1   .   534    .   A   20    ALA   CB     .   26052   1    
     129    .   1   1   20    20    ALA   N      N   15   128.592   0.077   .   1   .   100    .   A   20    ALA   N      .   26052   1    
     130    .   1   1   21    21    ASN   H      H   1    8.873     0.002   .   1   .   77     .   A   21    ASN   H      .   26052   1    
     131    .   1   1   21    21    ASN   HA     H   1    4.672     0.01    .   1   .   1267   .   A   21    ASN   HA     .   26052   1    
     132    .   1   1   21    21    ASN   HB2    H   1    2.865     0.002   .   2   .   1265   .   A   21    ASN   HB2    .   26052   1    
     133    .   1   1   21    21    ASN   HB3    H   1    2.865     0.002   .   2   .   1266   .   A   21    ASN   HB3    .   26052   1    
     134    .   1   1   21    21    ASN   HD21   H   1    7.668     0.01    .   1   .   1382   .   A   21    ASN   HD21   .   26052   1    
     135    .   1   1   21    21    ASN   HD22   H   1    6.985     0.01    .   1   .   1383   .   A   21    ASN   HD22   .   26052   1    
     136    .   1   1   21    21    ASN   C      C   13   176.570   0.012   .   1   .   532    .   A   21    ASN   C      .   26052   1    
     137    .   1   1   21    21    ASN   CA     C   13   53.210    0.099   .   1   .   527    .   A   21    ASN   CA     .   26052   1    
     138    .   1   1   21    21    ASN   CB     C   13   38.598    0.055   .   1   .   528    .   A   21    ASN   CB     .   26052   1    
     139    .   1   1   21    21    ASN   N      N   15   119.698   0.082   .   1   .   78     .   A   21    ASN   N      .   26052   1    
     140    .   1   1   21    21    ASN   ND2    N   15   113.155   0.02    .   1   .   1381   .   A   21    ASN   ND2    .   26052   1    
     141    .   1   1   22    22    GLN   H      H   1    8.773     0.002   .   1   .   91     .   A   22    GLN   H      .   26052   1    
     142    .   1   1   22    22    GLN   HA     H   1    3.887     0.002   .   1   .   1260   .   A   22    GLN   HA     .   26052   1    
     143    .   1   1   22    22    GLN   HB2    H   1    2.233     0.003   .   2   .   1263   .   A   22    GLN   HB2    .   26052   1    
     144    .   1   1   22    22    GLN   HB3    H   1    2.043     0.001   .   2   .   1264   .   A   22    GLN   HB3    .   26052   1    
     145    .   1   1   22    22    GLN   HG2    H   1    2.441     0.01    .   2   .   1261   .   A   22    GLN   HG2    .   26052   1    
     146    .   1   1   22    22    GLN   HG3    H   1    2.451     0.01    .   2   .   1262   .   A   22    GLN   HG3    .   26052   1    
     147    .   1   1   22    22    GLN   HE21   H   1    6.845     0.01    .   1   .   1384   .   A   22    GLN   HE21   .   26052   1    
     148    .   1   1   22    22    GLN   HE22   H   1    7.889     0.01    .   1   .   1386   .   A   22    GLN   HE22   .   26052   1    
     149    .   1   1   22    22    GLN   C      C   13   177.280   0.011   .   1   .   531    .   A   22    GLN   C      .   26052   1    
     150    .   1   1   22    22    GLN   CA     C   13   58.344    0.044   .   1   .   525    .   A   22    GLN   CA     .   26052   1    
     151    .   1   1   22    22    GLN   CB     C   13   28.453    0.031   .   1   .   526    .   A   22    GLN   CB     .   26052   1    
     152    .   1   1   22    22    GLN   CG     C   13   33.427    0.012   .   1   .   529    .   A   22    GLN   CG     .   26052   1    
     153    .   1   1   22    22    GLN   N      N   15   125.441   0.061   .   1   .   92     .   A   22    GLN   N      .   26052   1    
     154    .   1   1   22    22    GLN   NE2    N   15   114.587   0.001   .   1   .   1385   .   A   22    GLN   NE2    .   26052   1    
     155    .   1   1   23    23    SER   H      H   1    8.565     0.001   .   1   .   9      .   A   23    SER   H      .   26052   1    
     156    .   1   1   23    23    SER   HA     H   1    4.307     0.002   .   1   .   1258   .   A   23    SER   HA     .   26052   1    
     157    .   1   1   23    23    SER   HB2    H   1    3.965     0.01    .   1   .   1259   .   A   23    SER   HB2    .   26052   1    
     158    .   1   1   23    23    SER   C      C   13   175.896   0.015   .   1   .   530    .   A   23    SER   C      .   26052   1    
     159    .   1   1   23    23    SER   CA     C   13   61.229    0.062   .   1   .   546    .   A   23    SER   CA     .   26052   1    
     160    .   1   1   23    23    SER   CB     C   13   62.640    0.08    .   1   .   545    .   A   23    SER   CB     .   26052   1    
     161    .   1   1   23    23    SER   N      N   15   113.862   0.019   .   1   .   10     .   A   23    SER   N      .   26052   1    
     162    .   1   1   24    24    ASP   H      H   1    7.518     0.004   .   1   .   239    .   A   24    ASP   H      .   26052   1    
     163    .   1   1   24    24    ASP   HA     H   1    4.475     0.002   .   1   .   1257   .   A   24    ASP   HA     .   26052   1    
     164    .   1   1   24    24    ASP   HB2    H   1    2.724     0.006   .   2   .   1255   .   A   24    ASP   HB2    .   26052   1    
     165    .   1   1   24    24    ASP   HB3    H   1    2.800     0.001   .   2   .   1256   .   A   24    ASP   HB3    .   26052   1    
     166    .   1   1   24    24    ASP   C      C   13   179.050   0.01    .   1   .   547    .   A   24    ASP   C      .   26052   1    
     167    .   1   1   24    24    ASP   CA     C   13   57.519    0.022   .   1   .   549    .   A   24    ASP   CA     .   26052   1    
     168    .   1   1   24    24    ASP   CB     C   13   40.502    0.023   .   1   .   548    .   A   24    ASP   CB     .   26052   1    
     169    .   1   1   24    24    ASP   N      N   15   121.385   0.074   .   1   .   240    .   A   24    ASP   N      .   26052   1    
     170    .   1   1   25    25    VAL   H      H   1    7.629     0.003   .   1   .   215    .   A   25    VAL   H      .   26052   1    
     171    .   1   1   25    25    VAL   HA     H   1    3.558     0.002   .   1   .   1254   .   A   25    VAL   HA     .   26052   1    
     172    .   1   1   25    25    VAL   HB     H   1    2.206     0.001   .   1   .   1253   .   A   25    VAL   HB     .   26052   1    
     173    .   1   1   25    25    VAL   HG11   H   1    0.903     0.0     .   2   .   1251   .   A   25    VAL   HG11   .   26052   1    
     174    .   1   1   25    25    VAL   HG12   H   1    0.903     0.0     .   2   .   1251   .   A   25    VAL   HG12   .   26052   1    
     175    .   1   1   25    25    VAL   HG13   H   1    0.903     0.0     .   2   .   1251   .   A   25    VAL   HG13   .   26052   1    
     176    .   1   1   25    25    VAL   HG21   H   1    0.973     0.0     .   2   .   1252   .   A   25    VAL   HG21   .   26052   1    
     177    .   1   1   25    25    VAL   HG22   H   1    0.973     0.0     .   2   .   1252   .   A   25    VAL   HG22   .   26052   1    
     178    .   1   1   25    25    VAL   HG23   H   1    0.973     0.0     .   2   .   1252   .   A   25    VAL   HG23   .   26052   1    
     179    .   1   1   25    25    VAL   C      C   13   177.453   0.015   .   1   .   550    .   A   25    VAL   C      .   26052   1    
     180    .   1   1   25    25    VAL   CA     C   13   66.506    0.019   .   1   .   551    .   A   25    VAL   CA     .   26052   1    
     181    .   1   1   25    25    VAL   CB     C   13   31.928    0.012   .   1   .   552    .   A   25    VAL   CB     .   26052   1    
     182    .   1   1   25    25    VAL   CG1    C   13   22.988    0.064   .   2   .   553    .   A   25    VAL   CG1    .   26052   1    
     183    .   1   1   25    25    VAL   CG2    C   13   21.210    0.007   .   2   .   554    .   A   25    VAL   CG2    .   26052   1    
     184    .   1   1   25    25    VAL   N      N   15   122.519   0.052   .   1   .   216    .   A   25    VAL   N      .   26052   1    
     185    .   1   1   26    26    ASP   H      H   1    8.589     0.002   .   1   .   5      .   A   26    ASP   H      .   26052   1    
     186    .   1   1   26    26    ASP   HA     H   1    4.527     0.002   .   1   .   1249   .   A   26    ASP   HA     .   26052   1    
     187    .   1   1   26    26    ASP   HB2    H   1    2.803     0.001   .   1   .   1250   .   A   26    ASP   HB2    .   26052   1    
     188    .   1   1   26    26    ASP   C      C   13   179.385   0.016   .   1   .   559    .   A   26    ASP   C      .   26052   1    
     189    .   1   1   26    26    ASP   CA     C   13   57.585    0.055   .   1   .   556    .   A   26    ASP   CA     .   26052   1    
     190    .   1   1   26    26    ASP   CB     C   13   39.995    0.027   .   1   .   555    .   A   26    ASP   CB     .   26052   1    
     191    .   1   1   26    26    ASP   N      N   15   120.706   0.103   .   1   .   6      .   A   26    ASP   N      .   26052   1    
     192    .   1   1   27    27    ASP   H      H   1    8.588     0.001   .   1   .   193    .   A   27    ASP   H      .   26052   1    
     193    .   1   1   27    27    ASP   HA     H   1    4.440     0.0     .   1   .   1246   .   A   27    ASP   HA     .   26052   1    
     194    .   1   1   27    27    ASP   HB2    H   1    2.921     0.001   .   2   .   1247   .   A   27    ASP   HB2    .   26052   1    
     195    .   1   1   27    27    ASP   HB3    H   1    2.688     0.001   .   2   .   1248   .   A   27    ASP   HB3    .   26052   1    
     196    .   1   1   27    27    ASP   C      C   13   179.017   0.01    .   1   .   560    .   A   27    ASP   C      .   26052   1    
     197    .   1   1   27    27    ASP   CA     C   13   57.660    0.045   .   1   .   567    .   A   27    ASP   CA     .   26052   1    
     198    .   1   1   27    27    ASP   CB     C   13   40.006    0.011   .   1   .   566    .   A   27    ASP   CB     .   26052   1    
     199    .   1   1   27    27    ASP   N      N   15   121.149   0.074   .   1   .   194    .   A   27    ASP   N      .   26052   1    
     200    .   1   1   28    28    PHE   H      H   1    7.950     0.004   .   1   .   155    .   A   28    PHE   H      .   26052   1    
     201    .   1   1   28    28    PHE   HA     H   1    3.979     0.009   .   1   .   1245   .   A   28    PHE   HA     .   26052   1    
     202    .   1   1   28    28    PHE   HB2    H   1    3.499     0.004   .   2   .   1215   .   A   28    PHE   HB2    .   26052   1    
     203    .   1   1   28    28    PHE   HB3    H   1    2.914     0.001   .   2   .   1216   .   A   28    PHE   HB3    .   26052   1    
     204    .   1   1   28    28    PHE   HD1    H   1    7.196     0.01    .   1   .   1342   .   A   28    PHE   HD1    .   26052   1    
     205    .   1   1   28    28    PHE   HD2    H   1    7.196     0.01    .   1   .   1342   .   A   28    PHE   HD2    .   26052   1    
     206    .   1   1   28    28    PHE   HE1    H   1    7.057     0.01    .   1   .   1345   .   A   28    PHE   HE1    .   26052   1    
     207    .   1   1   28    28    PHE   HE2    H   1    7.057     0.01    .   1   .   1345   .   A   28    PHE   HE2    .   26052   1    
     208    .   1   1   28    28    PHE   HZ     H   1    7.232     0.01    .   1   .   1346   .   A   28    PHE   HZ     .   26052   1    
     209    .   1   1   28    28    PHE   C      C   13   175.734   0.014   .   1   .   561    .   A   28    PHE   C      .   26052   1    
     210    .   1   1   28    28    PHE   CA     C   13   62.595    0.091   .   1   .   558    .   A   28    PHE   CA     .   26052   1    
     211    .   1   1   28    28    PHE   CB     C   13   38.969    0.024   .   1   .   557    .   A   28    PHE   CB     .   26052   1    
     212    .   1   1   28    28    PHE   CD1    C   13   132.351   0.1     .   1   .   1343   .   A   28    PHE   CD1    .   26052   1    
     213    .   1   1   28    28    PHE   CD2    C   13   132.351   0.1     .   1   .   1343   .   A   28    PHE   CD2    .   26052   1    
     214    .   1   1   28    28    PHE   CE1    C   13   130.434   0.1     .   1   .   1344   .   A   28    PHE   CE1    .   26052   1    
     215    .   1   1   28    28    PHE   CE2    C   13   130.434   0.1     .   1   .   1344   .   A   28    PHE   CE2    .   26052   1    
     216    .   1   1   28    28    PHE   CZ     C   13   129.671   0.1     .   1   .   1347   .   A   28    PHE   CZ     .   26052   1    
     217    .   1   1   28    28    PHE   N      N   15   121.169   0.051   .   1   .   156    .   A   28    PHE   N      .   26052   1    
     218    .   1   1   29    29    ASN   H      H   1    8.782     0.002   .   1   .   163    .   A   29    ASN   H      .   26052   1    
     219    .   1   1   29    29    ASN   HA     H   1    4.484     0.002   .   1   .   1244   .   A   29    ASN   HA     .   26052   1    
     220    .   1   1   29    29    ASN   HB2    H   1    3.052     0.001   .   1   .   1242   .   A   29    ASN   HB2    .   26052   1    
     221    .   1   1   29    29    ASN   HB3    H   1    3.052     0.001   .   1   .   1243   .   A   29    ASN   HB3    .   26052   1    
     222    .   1   1   29    29    ASN   HD21   H   1    7.922     0.01    .   1   .   1373   .   A   29    ASN   HD21   .   26052   1    
     223    .   1   1   29    29    ASN   HD22   H   1    6.885     0.01    .   1   .   1374   .   A   29    ASN   HD22   .   26052   1    
     224    .   1   1   29    29    ASN   C      C   13   177.420   0.009   .   1   .   562    .   A   29    ASN   C      .   26052   1    
     225    .   1   1   29    29    ASN   CA     C   13   56.392    0.07    .   1   .   563    .   A   29    ASN   CA     .   26052   1    
     226    .   1   1   29    29    ASN   CB     C   13   37.940    0.049   .   1   .   564    .   A   29    ASN   CB     .   26052   1    
     227    .   1   1   29    29    ASN   N      N   15   118.727   0.048   .   1   .   164    .   A   29    ASN   N      .   26052   1    
     228    .   1   1   29    29    ASN   ND2    N   15   112.182   0.0     .   1   .   1372   .   A   29    ASN   ND2    .   26052   1    
     229    .   1   1   30    30    THR   H      H   1    8.835     0.003   .   1   .   119    .   A   30    THR   H      .   26052   1    
     230    .   1   1   30    30    THR   HA     H   1    4.019     0.0     .   1   .   1240   .   A   30    THR   HA     .   26052   1    
     231    .   1   1   30    30    THR   HB     H   1    4.242     0.001   .   1   .   1241   .   A   30    THR   HB     .   26052   1    
     232    .   1   1   30    30    THR   HG21   H   1    1.269     0.0     .   1   .   1239   .   A   30    THR   HG21   .   26052   1    
     233    .   1   1   30    30    THR   HG22   H   1    1.269     0.0     .   1   .   1239   .   A   30    THR   HG22   .   26052   1    
     234    .   1   1   30    30    THR   HG23   H   1    1.269     0.0     .   1   .   1239   .   A   30    THR   HG23   .   26052   1    
     235    .   1   1   30    30    THR   C      C   13   176.607   0.02    .   1   .   565    .   A   30    THR   C      .   26052   1    
     236    .   1   1   30    30    THR   CA     C   13   66.619    0.009   .   1   .   568    .   A   30    THR   CA     .   26052   1    
     237    .   1   1   30    30    THR   CB     C   13   69.106    0.037   .   1   .   569    .   A   30    THR   CB     .   26052   1    
     238    .   1   1   30    30    THR   CG2    C   13   21.652    0.086   .   1   .   573    .   A   30    THR   CG2    .   26052   1    
     239    .   1   1   30    30    THR   N      N   15   116.651   0.032   .   1   .   120    .   A   30    THR   N      .   26052   1    
     240    .   1   1   31    31    LEU   H      H   1    7.502     0.004   .   1   .   55     .   A   31    LEU   H      .   26052   1    
     241    .   1   1   31    31    LEU   HA     H   1    4.280     0.001   .   1   .   1236   .   A   31    LEU   HA     .   26052   1    
     242    .   1   1   31    31    LEU   HB2    H   1    1.810     0.002   .   2   .   1234   .   A   31    LEU   HB2    .   26052   1    
     243    .   1   1   31    31    LEU   HB3    H   1    1.478     0.001   .   2   .   1235   .   A   31    LEU   HB3    .   26052   1    
     244    .   1   1   31    31    LEU   HG     H   1    1.767     0.005   .   1   .   1237   .   A   31    LEU   HG     .   26052   1    
     245    .   1   1   31    31    LEU   C      C   13   177.694   0.019   .   1   .   570    .   A   31    LEU   C      .   26052   1    
     246    .   1   1   31    31    LEU   CA     C   13   57.671    0.017   .   1   .   571    .   A   31    LEU   CA     .   26052   1    
     247    .   1   1   31    31    LEU   CB     C   13   40.357    0.028   .   1   .   572    .   A   31    LEU   CB     .   26052   1    
     248    .   1   1   31    31    LEU   CG     C   13   27.640    0.05    .   1   .   577    .   A   31    LEU   CG     .   26052   1    
     249    .   1   1   31    31    LEU   CD1    C   13   25.618    0.1     .   2   .   578    .   A   31    LEU   CD1    .   26052   1    
     250    .   1   1   31    31    LEU   CD2    C   13   22.526    0.1     .   2   .   579    .   A   31    LEU   CD2    .   26052   1    
     251    .   1   1   31    31    LEU   N      N   15   123.133   0.035   .   1   .   56     .   A   31    LEU   N      .   26052   1    
     252    .   1   1   32    32    TYR   H      H   1    8.635     0.002   .   1   .   111    .   A   32    TYR   H      .   26052   1    
     253    .   1   1   32    32    TYR   HA     H   1    4.028     0.004   .   1   .   1233   .   A   32    TYR   HA     .   26052   1    
     254    .   1   1   32    32    TYR   HB2    H   1    3.153     0.001   .   2   .   1231   .   A   32    TYR   HB2    .   26052   1    
     255    .   1   1   32    32    TYR   HB3    H   1    2.615     0.002   .   2   .   1232   .   A   32    TYR   HB3    .   26052   1    
     256    .   1   1   32    32    TYR   HD1    H   1    7.138     0.005   .   1   .   1315   .   A   32    TYR   HD1    .   26052   1    
     257    .   1   1   32    32    TYR   HD2    H   1    7.138     0.005   .   1   .   1315   .   A   32    TYR   HD2    .   26052   1    
     258    .   1   1   32    32    TYR   HE1    H   1    6.812     0.003   .   1   .   1313   .   A   32    TYR   HE1    .   26052   1    
     259    .   1   1   32    32    TYR   HE2    H   1    6.812     0.003   .   1   .   1313   .   A   32    TYR   HE2    .   26052   1    
     260    .   1   1   32    32    TYR   C      C   13   177.345   0.026   .   1   .   574    .   A   32    TYR   C      .   26052   1    
     261    .   1   1   32    32    TYR   CA     C   13   62.059    0.044   .   1   .   576    .   A   32    TYR   CA     .   26052   1    
     262    .   1   1   32    32    TYR   CB     C   13   38.733    0.03    .   1   .   575    .   A   32    TYR   CB     .   26052   1    
     263    .   1   1   32    32    TYR   CD1    C   13   133.376   0.1     .   1   .   1314   .   A   32    TYR   CD1    .   26052   1    
     264    .   1   1   32    32    TYR   CD2    C   13   133.376   0.1     .   1   .   1314   .   A   32    TYR   CD2    .   26052   1    
     265    .   1   1   32    32    TYR   CE1    C   13   118.583   0.1     .   1   .   1312   .   A   32    TYR   CE1    .   26052   1    
     266    .   1   1   32    32    TYR   CE2    C   13   118.583   0.1     .   1   .   1312   .   A   32    TYR   CE2    .   26052   1    
     267    .   1   1   32    32    TYR   N      N   15   119.420   0.03    .   1   .   112    .   A   32    TYR   N      .   26052   1    
     268    .   1   1   33    33    ASP   H      H   1    8.269     0.001   .   1   .   181    .   A   33    ASP   H      .   26052   1    
     269    .   1   1   33    33    ASP   HA     H   1    4.262     0.002   .   1   .   1230   .   A   33    ASP   HA     .   26052   1    
     270    .   1   1   33    33    ASP   HB2    H   1    2.869     0.003   .   2   .   1228   .   A   33    ASP   HB2    .   26052   1    
     271    .   1   1   33    33    ASP   HB3    H   1    2.665     0.01    .   2   .   1229   .   A   33    ASP   HB3    .   26052   1    
     272    .   1   1   33    33    ASP   C      C   13   178.958   0.013   .   1   .   580    .   A   33    ASP   C      .   26052   1    
     273    .   1   1   33    33    ASP   CA     C   13   57.513    0.044   .   1   .   582    .   A   33    ASP   CA     .   26052   1    
     274    .   1   1   33    33    ASP   CB     C   13   40.508    0.028   .   1   .   581    .   A   33    ASP   CB     .   26052   1    
     275    .   1   1   33    33    ASP   N      N   15   116.274   0.046   .   1   .   182    .   A   33    ASP   N      .   26052   1    
     276    .   1   1   34    34    ALA   H      H   1    7.565     0.003   .   1   .   213    .   A   34    ALA   H      .   26052   1    
     277    .   1   1   34    34    ALA   HA     H   1    4.330     0.001   .   1   .   1227   .   A   34    ALA   HA     .   26052   1    
     278    .   1   1   34    34    ALA   HB1    H   1    1.481     0.001   .   1   .   1226   .   A   34    ALA   HB1    .   26052   1    
     279    .   1   1   34    34    ALA   HB2    H   1    1.481     0.001   .   1   .   1226   .   A   34    ALA   HB2    .   26052   1    
     280    .   1   1   34    34    ALA   HB3    H   1    1.481     0.001   .   1   .   1226   .   A   34    ALA   HB3    .   26052   1    
     281    .   1   1   34    34    ALA   C      C   13   178.383   0.01    .   1   .   583    .   A   34    ALA   C      .   26052   1    
     282    .   1   1   34    34    ALA   CA     C   13   53.118    0.088   .   1   .   584    .   A   34    ALA   CA     .   26052   1    
     283    .   1   1   34    34    ALA   CB     C   13   18.207    0.029   .   1   .   585    .   A   34    ALA   CB     .   26052   1    
     284    .   1   1   34    34    ALA   N      N   15   119.727   0.063   .   1   .   214    .   A   34    ALA   N      .   26052   1    
     285    .   1   1   35    35    PHE   H      H   1    7.946     0.002   .   1   .   243    .   A   35    PHE   H      .   26052   1    
     286    .   1   1   35    35    PHE   HA     H   1    3.873     0.002   .   1   .   1225   .   A   35    PHE   HA     .   26052   1    
     287    .   1   1   35    35    PHE   HB2    H   1    2.539     0.005   .   2   .   1223   .   A   35    PHE   HB2    .   26052   1    
     288    .   1   1   35    35    PHE   HB3    H   1    2.842     0.002   .   2   .   1224   .   A   35    PHE   HB3    .   26052   1    
     289    .   1   1   35    35    PHE   HD1    H   1    7.715     0.002   .   1   .   1325   .   A   35    PHE   HD1    .   26052   1    
     290    .   1   1   35    35    PHE   HD2    H   1    7.715     0.002   .   1   .   1325   .   A   35    PHE   HD2    .   26052   1    
     291    .   1   1   35    35    PHE   HE1    H   1    7.104     0.008   .   1   .   1327   .   A   35    PHE   HE1    .   26052   1    
     292    .   1   1   35    35    PHE   HE2    H   1    7.104     0.008   .   1   .   1327   .   A   35    PHE   HE2    .   26052   1    
     293    .   1   1   35    35    PHE   HZ     H   1    6.809     0.008   .   1   .   1329   .   A   35    PHE   HZ     .   26052   1    
     294    .   1   1   35    35    PHE   C      C   13   175.339   0.014   .   1   .   588    .   A   35    PHE   C      .   26052   1    
     295    .   1   1   35    35    PHE   CA     C   13   61.021    0.037   .   1   .   590    .   A   35    PHE   CA     .   26052   1    
     296    .   1   1   35    35    PHE   CB     C   13   38.998    0.028   .   1   .   589    .   A   35    PHE   CB     .   26052   1    
     297    .   1   1   35    35    PHE   CD1    C   13   133.167   0.1     .   1   .   1324   .   A   35    PHE   CD1    .   26052   1    
     298    .   1   1   35    35    PHE   CD2    C   13   133.167   0.1     .   1   .   1324   .   A   35    PHE   CD2    .   26052   1    
     299    .   1   1   35    35    PHE   CE1    C   13   131.377   0.1     .   1   .   1326   .   A   35    PHE   CE1    .   26052   1    
     300    .   1   1   35    35    PHE   CE2    C   13   131.377   0.1     .   1   .   1326   .   A   35    PHE   CE2    .   26052   1    
     301    .   1   1   35    35    PHE   CZ     C   13   128.203   0.1     .   1   .   1328   .   A   35    PHE   CZ     .   26052   1    
     302    .   1   1   35    35    PHE   N      N   15   115.517   0.046   .   1   .   244    .   A   35    PHE   N      .   26052   1    
     303    .   1   1   36    36    TYR   H      H   1    7.455     0.002   .   1   .   89     .   A   36    TYR   H      .   26052   1    
     304    .   1   1   36    36    TYR   HA     H   1    5.270     0.002   .   1   .   1222   .   A   36    TYR   HA     .   26052   1    
     305    .   1   1   36    36    TYR   HB2    H   1    3.474     0.004   .   2   .   1220   .   A   36    TYR   HB2    .   26052   1    
     306    .   1   1   36    36    TYR   HB3    H   1    2.876     0.004   .   2   .   1221   .   A   36    TYR   HB3    .   26052   1    
     307    .   1   1   36    36    TYR   HD1    H   1    6.910     0.01    .   1   .   1311   .   A   36    TYR   HD1    .   26052   1    
     308    .   1   1   36    36    TYR   HD2    H   1    6.910     0.01    .   1   .   1311   .   A   36    TYR   HD2    .   26052   1    
     309    .   1   1   36    36    TYR   HE1    H   1    6.250     0.002   .   1   .   1308   .   A   36    TYR   HE1    .   26052   1    
     310    .   1   1   36    36    TYR   HE2    H   1    6.250     0.002   .   1   .   1308   .   A   36    TYR   HE2    .   26052   1    
     311    .   1   1   36    36    TYR   C      C   13   176.540   0.01    .   1   .   591    .   A   36    TYR   C      .   26052   1    
     312    .   1   1   36    36    TYR   CA     C   13   57.509    0.02    .   1   .   593    .   A   36    TYR   CA     .   26052   1    
     313    .   1   1   36    36    TYR   CB     C   13   41.537    0.042   .   1   .   592    .   A   36    TYR   CB     .   26052   1    
     314    .   1   1   36    36    TYR   CD1    C   13   133.383   0.1     .   1   .   1310   .   A   36    TYR   CD1    .   26052   1    
     315    .   1   1   36    36    TYR   CD2    C   13   133.383   0.1     .   1   .   1310   .   A   36    TYR   CD2    .   26052   1    
     316    .   1   1   36    36    TYR   CE1    C   13   118.697   0.1     .   1   .   1309   .   A   36    TYR   CE1    .   26052   1    
     317    .   1   1   36    36    TYR   CE2    C   13   118.697   0.1     .   1   .   1309   .   A   36    TYR   CE2    .   26052   1    
     318    .   1   1   36    36    TYR   N      N   15   116.803   0.048   .   1   .   90     .   A   36    TYR   N      .   26052   1    
     319    .   1   1   37    37    THR   H      H   1    8.787     0.002   .   1   .   73     .   A   37    THR   H      .   26052   1    
     320    .   1   1   37    37    THR   HA     H   1    3.839     0.002   .   1   .   1218   .   A   37    THR   HA     .   26052   1    
     321    .   1   1   37    37    THR   HB     H   1    4.330     0.001   .   1   .   1219   .   A   37    THR   HB     .   26052   1    
     322    .   1   1   37    37    THR   HG21   H   1    0.898     0.003   .   1   .   1217   .   A   37    THR   HG21   .   26052   1    
     323    .   1   1   37    37    THR   HG22   H   1    0.898     0.003   .   1   .   1217   .   A   37    THR   HG22   .   26052   1    
     324    .   1   1   37    37    THR   HG23   H   1    0.898     0.003   .   1   .   1217   .   A   37    THR   HG23   .   26052   1    
     325    .   1   1   37    37    THR   C      C   13   174.672   0.01    .   1   .   594    .   A   37    THR   C      .   26052   1    
     326    .   1   1   37    37    THR   CA     C   13   63.845    0.026   .   1   .   595    .   A   37    THR   CA     .   26052   1    
     327    .   1   1   37    37    THR   CB     C   13   68.557    0.073   .   1   .   596    .   A   37    THR   CB     .   26052   1    
     328    .   1   1   37    37    THR   CG2    C   13   22.459    0.067   .   1   .   600    .   A   37    THR   CG2    .   26052   1    
     329    .   1   1   37    37    THR   N      N   15   109.591   0.037   .   1   .   74     .   A   37    THR   N      .   26052   1    
     330    .   1   1   38    38    ASN   H      H   1    7.932     0.003   .   1   .   191    .   A   38    ASN   H      .   26052   1    
     331    .   1   1   38    38    ASN   HB2    H   1    3.250     0.01    .   2   .   1396   .   A   38    ASN   HB2    .   26052   1    
     332    .   1   1   38    38    ASN   HB3    H   1    3.297     0.01    .   2   .   1397   .   A   38    ASN   HB3    .   26052   1    
     333    .   1   1   38    38    ASN   HD21   H   1    7.216     0.01    .   1   .   1394   .   A   38    ASN   HD21   .   26052   1    
     334    .   1   1   38    38    ASN   HD22   H   1    7.750     0.01    .   1   .   1395   .   A   38    ASN   HD22   .   26052   1    
     335    .   1   1   38    38    ASN   C      C   13   177.052   0.1     .   1   .   597    .   A   38    ASN   C      .   26052   1    
     336    .   1   1   38    38    ASN   CA     C   13   52.697    0.1     .   1   .   599    .   A   38    ASN   CA     .   26052   1    
     337    .   1   1   38    38    ASN   CB     C   13   39.101    0.049   .   1   .   598    .   A   38    ASN   CB     .   26052   1    
     338    .   1   1   38    38    ASN   N      N   15   114.485   0.032   .   1   .   192    .   A   38    ASN   N      .   26052   1    
     339    .   1   1   38    38    ASN   ND2    N   15   116.229   0.0     .   1   .   1393   .   A   38    ASN   ND2    .   26052   1    
     340    .   1   1   39    39    SER   HA     H   1    4.219     0.004   .   1   .   1212   .   A   39    SER   HA     .   26052   1    
     341    .   1   1   39    39    SER   HB2    H   1    4.017     0.0     .   2   .   1213   .   A   39    SER   HB2    .   26052   1    
     342    .   1   1   39    39    SER   HB3    H   1    3.915     0.001   .   2   .   1214   .   A   39    SER   HB3    .   26052   1    
     343    .   1   1   39    39    SER   C      C   13   175.082   0.002   .   1   .   523    .   A   39    SER   C      .   26052   1    
     344    .   1   1   39    39    SER   CA     C   13   60.773    0.027   .   1   .   601    .   A   39    SER   CA     .   26052   1    
     345    .   1   1   39    39    SER   CB     C   13   62.883    0.189   .   1   .   602    .   A   39    SER   CB     .   26052   1    
     346    .   1   1   40    40    ASN   H      H   1    8.378     0.001   .   1   .   15     .   A   40    ASN   H      .   26052   1    
     347    .   1   1   40    40    ASN   HA     H   1    4.553     0.001   .   1   .   1209   .   A   40    ASN   HA     .   26052   1    
     348    .   1   1   40    40    ASN   HB2    H   1    2.899     0.001   .   2   .   1210   .   A   40    ASN   HB2    .   26052   1    
     349    .   1   1   40    40    ASN   HB3    H   1    2.803     0.003   .   2   .   1211   .   A   40    ASN   HB3    .   26052   1    
     350    .   1   1   40    40    ASN   HD21   H   1    7.441     0.01    .   1   .   1379   .   A   40    ASN   HD21   .   26052   1    
     351    .   1   1   40    40    ASN   HD22   H   1    6.984     0.01    .   1   .   1380   .   A   40    ASN   HD22   .   26052   1    
     352    .   1   1   40    40    ASN   C      C   13   175.432   0.015   .   1   .   520    .   A   40    ASN   C      .   26052   1    
     353    .   1   1   40    40    ASN   CA     C   13   54.268    0.064   .   1   .   524    .   A   40    ASN   CA     .   26052   1    
     354    .   1   1   40    40    ASN   CB     C   13   38.227    0.013   .   1   .   522    .   A   40    ASN   CB     .   26052   1    
     355    .   1   1   40    40    ASN   N      N   15   119.357   0.024   .   1   .   16     .   A   40    ASN   N      .   26052   1    
     356    .   1   1   40    40    ASN   ND2    N   15   113.008   0.006   .   1   .   1378   .   A   40    ASN   ND2    .   26052   1    
     357    .   1   1   41    41    LYS   H      H   1    7.712     0.003   .   1   .   263    .   A   41    LYS   H      .   26052   1    
     358    .   1   1   41    41    LYS   HA     H   1    3.499     0.001   .   1   .   1198   .   A   41    LYS   HA     .   26052   1    
     359    .   1   1   41    41    LYS   HB2    H   1    0.663     0.003   .   2   .   1201   .   A   41    LYS   HB2    .   26052   1    
     360    .   1   1   41    41    LYS   HB3    H   1    1.586     0.01    .   2   .   1202   .   A   41    LYS   HB3    .   26052   1    
     361    .   1   1   41    41    LYS   HG2    H   1    1.054     0.004   .   2   .   1199   .   A   41    LYS   HG2    .   26052   1    
     362    .   1   1   41    41    LYS   HG3    H   1    0.503     0.01    .   2   .   1200   .   A   41    LYS   HG3    .   26052   1    
     363    .   1   1   41    41    LYS   HD2    H   1    1.199     0.001   .   2   .   1207   .   A   41    LYS   HD2    .   26052   1    
     364    .   1   1   41    41    LYS   HD3    H   1    1.382     0.004   .   2   .   1208   .   A   41    LYS   HD3    .   26052   1    
     365    .   1   1   41    41    LYS   HE2    H   1    2.760     0.002   .   2   .   1204   .   A   41    LYS   HE2    .   26052   1    
     366    .   1   1   41    41    LYS   HE3    H   1    3.090     0.01    .   2   .   1205   .   A   41    LYS   HE3    .   26052   1    
     367    .   1   1   41    41    LYS   C      C   13   174.481   0.013   .   1   .   517    .   A   41    LYS   C      .   26052   1    
     368    .   1   1   41    41    LYS   CA     C   13   58.222    0.038   .   1   .   518    .   A   41    LYS   CA     .   26052   1    
     369    .   1   1   41    41    LYS   CB     C   13   28.945    0.018   .   1   .   519    .   A   41    LYS   CB     .   26052   1    
     370    .   1   1   41    41    LYS   CG     C   13   25.032    0.059   .   1   .   521    .   A   41    LYS   CG     .   26052   1    
     371    .   1   1   41    41    LYS   CD     C   13   28.997    0.006   .   1   .   1206   .   A   41    LYS   CD     .   26052   1    
     372    .   1   1   41    41    LYS   CE     C   13   42.947    0.014   .   1   .   1203   .   A   41    LYS   CE     .   26052   1    
     373    .   1   1   41    41    LYS   N      N   15   112.612   0.038   .   1   .   264    .   A   41    LYS   N      .   26052   1    
     374    .   1   1   42    42    THR   H      H   1    7.996     0.002   .   1   .   67     .   A   42    THR   H      .   26052   1    
     375    .   1   1   42    42    THR   HA     H   1    4.417     0.001   .   1   .   1195   .   A   42    THR   HA     .   26052   1    
     376    .   1   1   42    42    THR   HB     H   1    4.272     0.001   .   1   .   1196   .   A   42    THR   HB     .   26052   1    
     377    .   1   1   42    42    THR   HG21   H   1    1.109     0.002   .   1   .   1197   .   A   42    THR   HG21   .   26052   1    
     378    .   1   1   42    42    THR   HG22   H   1    1.109     0.002   .   1   .   1197   .   A   42    THR   HG22   .   26052   1    
     379    .   1   1   42    42    THR   HG23   H   1    1.109     0.002   .   1   .   1197   .   A   42    THR   HG23   .   26052   1    
     380    .   1   1   42    42    THR   C      C   13   174.378   0.009   .   1   .   513    .   A   42    THR   C      .   26052   1    
     381    .   1   1   42    42    THR   CA     C   13   61.843    0.016   .   1   .   515    .   A   42    THR   CA     .   26052   1    
     382    .   1   1   42    42    THR   CB     C   13   69.813    0.061   .   1   .   514    .   A   42    THR   CB     .   26052   1    
     383    .   1   1   42    42    THR   CG2    C   13   22.367    0.066   .   1   .   516    .   A   42    THR   CG2    .   26052   1    
     384    .   1   1   42    42    THR   N      N   15   106.607   0.031   .   1   .   68     .   A   42    THR   N      .   26052   1    
     385    .   1   1   43    43    ALA   H      H   1    8.027     0.002   .   1   .   63     .   A   43    ALA   H      .   26052   1    
     386    .   1   1   43    43    ALA   HA     H   1    4.731     0.0     .   1   .   1194   .   A   43    ALA   HA     .   26052   1    
     387    .   1   1   43    43    ALA   HB1    H   1    1.302     0.001   .   1   .   1193   .   A   43    ALA   HB1    .   26052   1    
     388    .   1   1   43    43    ALA   HB2    H   1    1.302     0.001   .   1   .   1193   .   A   43    ALA   HB2    .   26052   1    
     389    .   1   1   43    43    ALA   HB3    H   1    1.302     0.001   .   1   .   1193   .   A   43    ALA   HB3    .   26052   1    
     390    .   1   1   43    43    ALA   C      C   13   175.441   0.014   .   1   .   510    .   A   43    ALA   C      .   26052   1    
     391    .   1   1   43    43    ALA   CA     C   13   51.244    0.06    .   1   .   511    .   A   43    ALA   CA     .   26052   1    
     392    .   1   1   43    43    ALA   CB     C   13   22.173    0.03    .   1   .   512    .   A   43    ALA   CB     .   26052   1    
     393    .   1   1   43    43    ALA   N      N   15   122.891   0.047   .   1   .   64     .   A   43    ALA   N      .   26052   1    
     394    .   1   1   44    44    LEU   H      H   1    9.047     0.002   .   1   .   187    .   A   44    LEU   H      .   26052   1    
     395    .   1   1   44    44    LEU   HA     H   1    4.662     0.01    .   1   .   1190   .   A   44    LEU   HA     .   26052   1    
     396    .   1   1   44    44    LEU   HB2    H   1    1.604     0.0     .   2   .   1188   .   A   44    LEU   HB2    .   26052   1    
     397    .   1   1   44    44    LEU   HB3    H   1    1.769     0.002   .   2   .   1189   .   A   44    LEU   HB3    .   26052   1    
     398    .   1   1   44    44    LEU   HG     H   1    1.364     0.001   .   1   .   1192   .   A   44    LEU   HG     .   26052   1    
     399    .   1   1   44    44    LEU   HD11   H   1    0.838     0.005   .   2   .   1185   .   A   44    LEU   HD11   .   26052   1    
     400    .   1   1   44    44    LEU   HD12   H   1    0.838     0.005   .   2   .   1185   .   A   44    LEU   HD12   .   26052   1    
     401    .   1   1   44    44    LEU   HD13   H   1    0.838     0.005   .   2   .   1185   .   A   44    LEU   HD13   .   26052   1    
     402    .   1   1   44    44    LEU   HD21   H   1    0.437     0.002   .   2   .   1187   .   A   44    LEU   HD21   .   26052   1    
     403    .   1   1   44    44    LEU   HD22   H   1    0.437     0.002   .   2   .   1187   .   A   44    LEU   HD22   .   26052   1    
     404    .   1   1   44    44    LEU   HD23   H   1    0.437     0.002   .   2   .   1187   .   A   44    LEU   HD23   .   26052   1    
     405    .   1   1   44    44    LEU   C      C   13   176.773   0.018   .   1   .   504    .   A   44    LEU   C      .   26052   1    
     406    .   1   1   44    44    LEU   CA     C   13   54.890    0.035   .   1   .   507    .   A   44    LEU   CA     .   26052   1    
     407    .   1   1   44    44    LEU   CB     C   13   43.510    0.021   .   1   .   508    .   A   44    LEU   CB     .   26052   1    
     408    .   1   1   44    44    LEU   CG     C   13   29.294    0.1     .   1   .   1191   .   A   44    LEU   CG     .   26052   1    
     409    .   1   1   44    44    LEU   CD1    C   13   25.842    0.024   .   2   .   509    .   A   44    LEU   CD1    .   26052   1    
     410    .   1   1   44    44    LEU   CD2    C   13   26.200    0.002   .   2   .   1186   .   A   44    LEU   CD2    .   26052   1    
     411    .   1   1   44    44    LEU   N      N   15   123.658   0.044   .   1   .   188    .   A   44    LEU   N      .   26052   1    
     412    .   1   1   45    45    LYS   H      H   1    8.347     0.012   .   1   .   129    .   A   45    LYS   H      .   26052   1    
     413    .   1   1   45    45    LYS   HA     H   1    4.459     0.001   .   1   .   1182   .   A   45    LYS   HA     .   26052   1    
     414    .   1   1   45    45    LYS   HB2    H   1    1.019     0.003   .   2   .   1180   .   A   45    LYS   HB2    .   26052   1    
     415    .   1   1   45    45    LYS   HB3    H   1    1.598     0.003   .   2   .   1181   .   A   45    LYS   HB3    .   26052   1    
     416    .   1   1   45    45    LYS   HG2    H   1    1.205     0.002   .   2   .   1183   .   A   45    LYS   HG2    .   26052   1    
     417    .   1   1   45    45    LYS   HG3    H   1    1.094     0.001   .   2   .   1184   .   A   45    LYS   HG3    .   26052   1    
     418    .   1   1   45    45    LYS   C      C   13   175.876   0.019   .   1   .   501    .   A   45    LYS   C      .   26052   1    
     419    .   1   1   45    45    LYS   CA     C   13   54.418    0.053   .   1   .   502    .   A   45    LYS   CA     .   26052   1    
     420    .   1   1   45    45    LYS   CB     C   13   33.333    0.055   .   1   .   503    .   A   45    LYS   CB     .   26052   1    
     421    .   1   1   45    45    LYS   CG     C   13   24.783    0.031   .   1   .   506    .   A   45    LYS   CG     .   26052   1    
     422    .   1   1   45    45    LYS   CD     C   13   29.900    0.1     .   1   .   505    .   A   45    LYS   CD     .   26052   1    
     423    .   1   1   45    45    LYS   N      N   15   121.941   0.066   .   1   .   130    .   A   45    LYS   N      .   26052   1    
     424    .   1   1   46    46    ASN   H      H   1    8.621     0.003   .   1   .   245    .   A   46    ASN   H      .   26052   1    
     425    .   1   1   46    46    ASN   HA     H   1    2.040     0.002   .   1   .   1177   .   A   46    ASN   HA     .   26052   1    
     426    .   1   1   46    46    ASN   HB2    H   1    2.291     0.002   .   2   .   1178   .   A   46    ASN   HB2    .   26052   1    
     427    .   1   1   46    46    ASN   HB3    H   1    2.501     0.002   .   2   .   1179   .   A   46    ASN   HB3    .   26052   1    
     428    .   1   1   46    46    ASN   HD21   H   1    7.726     0.01    .   1   .   161    .   A   46    ASN   HD21   .   26052   1    
     429    .   1   1   46    46    ASN   HD22   H   1    8.399     0.01    .   1   .   1398   .   A   46    ASN   HD22   .   26052   1    
     430    .   1   1   46    46    ASN   C      C   13   177.672   0.004   .   1   .   498    .   A   46    ASN   C      .   26052   1    
     431    .   1   1   46    46    ASN   CA     C   13   55.912    0.045   .   1   .   499    .   A   46    ASN   CA     .   26052   1    
     432    .   1   1   46    46    ASN   CB     C   13   36.052    0.054   .   1   .   500    .   A   46    ASN   CB     .   26052   1    
     433    .   1   1   46    46    ASN   N      N   15   129.238   0.079   .   1   .   246    .   A   46    ASN   N      .   26052   1    
     434    .   1   1   46    46    ASN   ND2    N   15   115.402   0.005   .   1   .   162    .   A   46    ASN   ND2    .   26052   1    
     435    .   1   1   47    47    SER   H      H   1    9.355     0.002   .   1   .   103    .   A   47    SER   H      .   26052   1    
     436    .   1   1   47    47    SER   HA     H   1    3.973     0.004   .   1   .   1174   .   A   47    SER   HA     .   26052   1    
     437    .   1   1   47    47    SER   HB2    H   1    3.746     0.01    .   1   .   1175   .   A   47    SER   HB2    .   26052   1    
     438    .   1   1   47    47    SER   HB3    H   1    3.746     0.01    .   1   .   1176   .   A   47    SER   HB3    .   26052   1    
     439    .   1   1   47    47    SER   C      C   13   175.100   0.01    .   1   .   494    .   A   47    SER   C      .   26052   1    
     440    .   1   1   47    47    SER   CA     C   13   60.361    0.033   .   1   .   497    .   A   47    SER   CA     .   26052   1    
     441    .   1   1   47    47    SER   CB     C   13   62.165    0.085   .   1   .   496    .   A   47    SER   CB     .   26052   1    
     442    .   1   1   47    47    SER   N      N   15   114.947   0.035   .   1   .   104    .   A   47    SER   N      .   26052   1    
     443    .   1   1   48    48    GLN   H      H   1    7.589     0.002   .   1   .   157    .   A   48    GLN   H      .   26052   1    
     444    .   1   1   48    48    GLN   HA     H   1    4.372     0.0     .   1   .   1171   .   A   48    GLN   HA     .   26052   1    
     445    .   1   1   48    48    GLN   HB2    H   1    1.862     0.002   .   2   .   1169   .   A   48    GLN   HB2    .   26052   1    
     446    .   1   1   48    48    GLN   HB3    H   1    1.621     0.01    .   2   .   1170   .   A   48    GLN   HB3    .   26052   1    
     447    .   1   1   48    48    GLN   HG2    H   1    1.536     0.002   .   2   .   1172   .   A   48    GLN   HG2    .   26052   1    
     448    .   1   1   48    48    GLN   HG3    H   1    2.262     0.001   .   2   .   1173   .   A   48    GLN   HG3    .   26052   1    
     449    .   1   1   48    48    GLN   HE21   H   1    6.958     0.01    .   1   .   1354   .   A   48    GLN   HE21   .   26052   1    
     450    .   1   1   48    48    GLN   HE22   H   1    6.036     0.01    .   1   .   1356   .   A   48    GLN   HE22   .   26052   1    
     451    .   1   1   48    48    GLN   C      C   13   176.939   0.008   .   1   .   491    .   A   48    GLN   C      .   26052   1    
     452    .   1   1   48    48    GLN   CA     C   13   54.066    0.05    .   1   .   493    .   A   48    GLN   CA     .   26052   1    
     453    .   1   1   48    48    GLN   CB     C   13   29.907    0.072   .   1   .   492    .   A   48    GLN   CB     .   26052   1    
     454    .   1   1   48    48    GLN   CG     C   13   32.397    0.026   .   1   .   495    .   A   48    GLN   CG     .   26052   1    
     455    .   1   1   48    48    GLN   N      N   15   118.682   0.085   .   1   .   158    .   A   48    GLN   N      .   26052   1    
     456    .   1   1   48    48    GLN   NE2    N   15   109.784   0.001   .   1   .   1355   .   A   48    GLN   NE2    .   26052   1    
     457    .   1   1   49    49    PHE   H      H   1    7.644     0.002   .   1   .   75     .   A   49    PHE   H      .   26052   1    
     458    .   1   1   49    49    PHE   HA     H   1    4.647     0.003   .   1   .   1168   .   A   49    PHE   HA     .   26052   1    
     459    .   1   1   49    49    PHE   HB2    H   1    3.384     0.001   .   2   .   1166   .   A   49    PHE   HB2    .   26052   1    
     460    .   1   1   49    49    PHE   HB3    H   1    3.264     0.0     .   2   .   1167   .   A   49    PHE   HB3    .   26052   1    
     461    .   1   1   49    49    PHE   HD1    H   1    7.318     0.01    .   1   .   1353   .   A   49    PHE   HD1    .   26052   1    
     462    .   1   1   49    49    PHE   HD2    H   1    7.318     0.01    .   1   .   1353   .   A   49    PHE   HD2    .   26052   1    
     463    .   1   1   49    49    PHE   HE1    H   1    7.256     0.01    .   1   .   1338   .   A   49    PHE   HE1    .   26052   1    
     464    .   1   1   49    49    PHE   HE2    H   1    7.256     0.01    .   1   .   1338   .   A   49    PHE   HE2    .   26052   1    
     465    .   1   1   49    49    PHE   HZ     H   1    7.021     0.01    .   1   .   1341   .   A   49    PHE   HZ     .   26052   1    
     466    .   1   1   49    49    PHE   C      C   13   178.281   0.009   .   1   .   488    .   A   49    PHE   C      .   26052   1    
     467    .   1   1   49    49    PHE   CA     C   13   58.209    0.028   .   1   .   490    .   A   49    PHE   CA     .   26052   1    
     468    .   1   1   49    49    PHE   CB     C   13   36.896    0.008   .   1   .   489    .   A   49    PHE   CB     .   26052   1    
     469    .   1   1   49    49    PHE   CD1    C   13   130.563   0.1     .   1   .   1352   .   A   49    PHE   CD1    .   26052   1    
     470    .   1   1   49    49    PHE   CD2    C   13   130.563   0.1     .   1   .   1352   .   A   49    PHE   CD2    .   26052   1    
     471    .   1   1   49    49    PHE   CE1    C   13   131.250   0.1     .   1   .   1339   .   A   49    PHE   CE1    .   26052   1    
     472    .   1   1   49    49    PHE   CE2    C   13   131.250   0.1     .   1   .   1339   .   A   49    PHE   CE2    .   26052   1    
     473    .   1   1   49    49    PHE   CZ     C   13   128.371   0.1     .   1   .   1340   .   A   49    PHE   CZ     .   26052   1    
     474    .   1   1   49    49    PHE   N      N   15   117.557   0.055   .   1   .   76     .   A   49    PHE   N      .   26052   1    
     475    .   1   1   50    50    ASP   H      H   1    8.558     0.001   .   1   .   19     .   A   50    ASP   H      .   26052   1    
     476    .   1   1   50    50    ASP   HA     H   1    4.662     0.002   .   1   .   1163   .   A   50    ASP   HA     .   26052   1    
     477    .   1   1   50    50    ASP   HB2    H   1    2.887     0.001   .   2   .   1164   .   A   50    ASP   HB2    .   26052   1    
     478    .   1   1   50    50    ASP   HB3    H   1    2.782     0.002   .   2   .   1165   .   A   50    ASP   HB3    .   26052   1    
     479    .   1   1   50    50    ASP   C      C   13   177.481   0.031   .   1   .   482    .   A   50    ASP   C      .   26052   1    
     480    .   1   1   50    50    ASP   CA     C   13   55.600    0.037   .   1   .   487    .   A   50    ASP   CA     .   26052   1    
     481    .   1   1   50    50    ASP   CB     C   13   39.772    0.063   .   1   .   486    .   A   50    ASP   CB     .   26052   1    
     482    .   1   1   50    50    ASP   N      N   15   116.078   0.045   .   1   .   20     .   A   50    ASP   N      .   26052   1    
     483    .   1   1   51    51    LYS   H      H   1    8.280     0.002   .   1   .   49     .   A   51    LYS   H      .   26052   1    
     484    .   1   1   51    51    LYS   HA     H   1    4.620     0.001   .   1   .   1153   .   A   51    LYS   HA     .   26052   1    
     485    .   1   1   51    51    LYS   HB2    H   1    1.909     0.0     .   2   .   1154   .   A   51    LYS   HB2    .   26052   1    
     486    .   1   1   51    51    LYS   HB3    H   1    2.062     0.01    .   2   .   1155   .   A   51    LYS   HB3    .   26052   1    
     487    .   1   1   51    51    LYS   HG2    H   1    1.409     0.01    .   2   .   1158   .   A   51    LYS   HG2    .   26052   1    
     488    .   1   1   51    51    LYS   HG3    H   1    1.348     0.01    .   2   .   1159   .   A   51    LYS   HG3    .   26052   1    
     489    .   1   1   51    51    LYS   HD2    H   1    1.449     0.01    .   2   .   1156   .   A   51    LYS   HD2    .   26052   1    
     490    .   1   1   51    51    LYS   HD3    H   1    1.525     0.003   .   2   .   1157   .   A   51    LYS   HD3    .   26052   1    
     491    .   1   1   51    51    LYS   HE2    H   1    2.938     0.01    .   1   .   1161   .   A   51    LYS   HE2    .   26052   1    
     492    .   1   1   51    51    LYS   HE3    H   1    2.938     0.01    .   1   .   1162   .   A   51    LYS   HE3    .   26052   1    
     493    .   1   1   51    51    LYS   C      C   13   177.834   0.006   .   1   .   478    .   A   51    LYS   C      .   26052   1    
     494    .   1   1   51    51    LYS   CA     C   13   56.318    0.039   .   1   .   480    .   A   51    LYS   CA     .   26052   1    
     495    .   1   1   51    51    LYS   CB     C   13   31.754    0.027   .   1   .   481    .   A   51    LYS   CB     .   26052   1    
     496    .   1   1   51    51    LYS   CG     C   13   25.632    0.082   .   1   .   484    .   A   51    LYS   CG     .   26052   1    
     497    .   1   1   51    51    LYS   CD     C   13   28.558    0.036   .   1   .   483    .   A   51    LYS   CD     .   26052   1    
     498    .   1   1   51    51    LYS   CE     C   13   42.418    0.1     .   1   .   1160   .   A   51    LYS   CE     .   26052   1    
     499    .   1   1   51    51    LYS   N      N   15   118.514   0.025   .   1   .   50     .   A   51    LYS   N      .   26052   1    
     500    .   1   1   52    52    LEU   H      H   1    7.931     0.003   .   1   .   57     .   A   52    LEU   H      .   26052   1    
     501    .   1   1   52    52    LEU   HA     H   1    4.273     0.003   .   1   .   1147   .   A   52    LEU   HA     .   26052   1    
     502    .   1   1   52    52    LEU   HB2    H   1    1.714     0.003   .   2   .   1145   .   A   52    LEU   HB2    .   26052   1    
     503    .   1   1   52    52    LEU   HB3    H   1    2.093     0.002   .   2   .   1146   .   A   52    LEU   HB3    .   26052   1    
     504    .   1   1   52    52    LEU   HG     H   1    1.947     0.007   .   1   .   1152   .   A   52    LEU   HG     .   26052   1    
     505    .   1   1   52    52    LEU   HD11   H   1    0.789     0.006   .   2   .   1148   .   A   52    LEU   HD11   .   26052   1    
     506    .   1   1   52    52    LEU   HD12   H   1    0.789     0.006   .   2   .   1148   .   A   52    LEU   HD12   .   26052   1    
     507    .   1   1   52    52    LEU   HD13   H   1    0.789     0.006   .   2   .   1148   .   A   52    LEU   HD13   .   26052   1    
     508    .   1   1   52    52    LEU   HD21   H   1    0.569     0.001   .   2   .   1150   .   A   52    LEU   HD21   .   26052   1    
     509    .   1   1   52    52    LEU   HD22   H   1    0.569     0.001   .   2   .   1150   .   A   52    LEU   HD22   .   26052   1    
     510    .   1   1   52    52    LEU   HD23   H   1    0.569     0.001   .   2   .   1150   .   A   52    LEU   HD23   .   26052   1    
     511    .   1   1   52    52    LEU   C      C   13   178.472   0.011   .   1   .   475    .   A   52    LEU   C      .   26052   1    
     512    .   1   1   52    52    LEU   CA     C   13   59.248    0.029   .   1   .   476    .   A   52    LEU   CA     .   26052   1    
     513    .   1   1   52    52    LEU   CB     C   13   42.049    0.04    .   1   .   477    .   A   52    LEU   CB     .   26052   1    
     514    .   1   1   52    52    LEU   CG     C   13   26.496    0.1     .   1   .   1151   .   A   52    LEU   CG     .   26052   1    
     515    .   1   1   52    52    LEU   CD1    C   13   25.376    0.061   .   2   .   479    .   A   52    LEU   CD1    .   26052   1    
     516    .   1   1   52    52    LEU   CD2    C   13   23.926    0.012   .   2   .   1149   .   A   52    LEU   CD2    .   26052   1    
     517    .   1   1   52    52    LEU   N      N   15   124.173   0.09    .   1   .   58     .   A   52    LEU   N      .   26052   1    
     518    .   1   1   53    53    SER   H      H   1    8.545     0.003   .   1   .   233    .   A   53    SER   H      .   26052   1    
     519    .   1   1   53    53    SER   HA     H   1    4.438     0.001   .   1   .   1143   .   A   53    SER   HA     .   26052   1    
     520    .   1   1   53    53    SER   C      C   13   177.382   0.007   .   1   .   471    .   A   53    SER   C      .   26052   1    
     521    .   1   1   53    53    SER   CA     C   13   61.236    0.144   .   1   .   473    .   A   53    SER   CA     .   26052   1    
     522    .   1   1   53    53    SER   CB     C   13   62.449    0.028   .   1   .   474    .   A   53    SER   CB     .   26052   1    
     523    .   1   1   53    53    SER   N      N   15   112.254   0.064   .   1   .   234    .   A   53    SER   N      .   26052   1    
     524    .   1   1   54    54    GLN   H      H   1    7.698     0.002   .   1   .   237    .   A   54    GLN   H      .   26052   1    
     525    .   1   1   54    54    GLN   HA     H   1    4.288     0.001   .   1   .   1138   .   A   54    GLN   HA     .   26052   1    
     526    .   1   1   54    54    GLN   HB2    H   1    2.259     0.0     .   2   .   1141   .   A   54    GLN   HB2    .   26052   1    
     527    .   1   1   54    54    GLN   HB3    H   1    2.342     0.002   .   2   .   1142   .   A   54    GLN   HB3    .   26052   1    
     528    .   1   1   54    54    GLN   HG2    H   1    2.411     0.01    .   2   .   1139   .   A   54    GLN   HG2    .   26052   1    
     529    .   1   1   54    54    GLN   HG3    H   1    2.513     0.001   .   2   .   1140   .   A   54    GLN   HG3    .   26052   1    
     530    .   1   1   54    54    GLN   HE21   H   1    7.425     0.01    .   1   .   1366   .   A   54    GLN   HE21   .   26052   1    
     531    .   1   1   54    54    GLN   HE22   H   1    6.830     0.01    .   1   .   1368   .   A   54    GLN   HE22   .   26052   1    
     532    .   1   1   54    54    GLN   C      C   13   178.876   0.008   .   1   .   470    .   A   54    GLN   C      .   26052   1    
     533    .   1   1   54    54    GLN   CA     C   13   58.747    0.027   .   1   .   469    .   A   54    GLN   CA     .   26052   1    
     534    .   1   1   54    54    GLN   CB     C   13   28.075    0.015   .   1   .   468    .   A   54    GLN   CB     .   26052   1    
     535    .   1   1   54    54    GLN   CG     C   13   33.943    0.007   .   1   .   472    .   A   54    GLN   CG     .   26052   1    
     536    .   1   1   54    54    GLN   N      N   15   123.843   0.04    .   1   .   238    .   A   54    GLN   N      .   26052   1    
     537    .   1   1   54    54    GLN   NE2    N   15   110.368   0.001   .   1   .   1367   .   A   54    GLN   NE2    .   26052   1    
     538    .   1   1   55    55    LEU   H      H   1    8.064     0.002   .   1   .   217    .   A   55    LEU   H      .   26052   1    
     539    .   1   1   55    55    LEU   HA     H   1    4.272     0.005   .   1   .   1132   .   A   55    LEU   HA     .   26052   1    
     540    .   1   1   55    55    LEU   HB2    H   1    1.570     0.001   .   2   .   1130   .   A   55    LEU   HB2    .   26052   1    
     541    .   1   1   55    55    LEU   HB3    H   1    2.499     0.002   .   2   .   1131   .   A   55    LEU   HB3    .   26052   1    
     542    .   1   1   55    55    LEU   HG     H   1    1.928     0.002   .   1   .   1137   .   A   55    LEU   HG     .   26052   1    
     543    .   1   1   55    55    LEU   HD11   H   1    0.833     0.003   .   2   .   1133   .   A   55    LEU   HD11   .   26052   1    
     544    .   1   1   55    55    LEU   HD12   H   1    0.833     0.003   .   2   .   1133   .   A   55    LEU   HD12   .   26052   1    
     545    .   1   1   55    55    LEU   HD13   H   1    0.833     0.003   .   2   .   1133   .   A   55    LEU   HD13   .   26052   1    
     546    .   1   1   55    55    LEU   HD21   H   1    0.547     0.004   .   2   .   1135   .   A   55    LEU   HD21   .   26052   1    
     547    .   1   1   55    55    LEU   HD22   H   1    0.547     0.004   .   2   .   1135   .   A   55    LEU   HD22   .   26052   1    
     548    .   1   1   55    55    LEU   HD23   H   1    0.547     0.004   .   2   .   1135   .   A   55    LEU   HD23   .   26052   1    
     549    .   1   1   55    55    LEU   C      C   13   178.315   0.012   .   1   .   464    .   A   55    LEU   C      .   26052   1    
     550    .   1   1   55    55    LEU   CA     C   13   57.796    0.051   .   1   .   466    .   A   55    LEU   CA     .   26052   1    
     551    .   1   1   55    55    LEU   CB     C   13   41.729    0.029   .   1   .   465    .   A   55    LEU   CB     .   26052   1    
     552    .   1   1   55    55    LEU   CG     C   13   26.718    0.1     .   1   .   1136   .   A   55    LEU   CG     .   26052   1    
     553    .   1   1   55    55    LEU   CD1    C   13   27.412    0.103   .   2   .   467    .   A   55    LEU   CD1    .   26052   1    
     554    .   1   1   55    55    LEU   CD2    C   13   24.964    0.051   .   2   .   1134   .   A   55    LEU   CD2    .   26052   1    
     555    .   1   1   55    55    LEU   N      N   15   122.211   0.043   .   1   .   218    .   A   55    LEU   N      .   26052   1    
     556    .   1   1   56    56    LYS   H      H   1    8.484     0.001   .   1   .   177    .   A   56    LYS   H      .   26052   1    
     557    .   1   1   56    56    LYS   HA     H   1    3.677     0.002   .   1   .   1119   .   A   56    LYS   HA     .   26052   1    
     558    .   1   1   56    56    LYS   HB2    H   1    2.218     0.002   .   2   .   1120   .   A   56    LYS   HB2    .   26052   1    
     559    .   1   1   56    56    LYS   HB3    H   1    2.091     0.003   .   2   .   1121   .   A   56    LYS   HB3    .   26052   1    
     560    .   1   1   56    56    LYS   HG2    H   1    1.391     0.01    .   2   .   1122   .   A   56    LYS   HG2    .   26052   1    
     561    .   1   1   56    56    LYS   HG3    H   1    1.303     0.01    .   2   .   1123   .   A   56    LYS   HG3    .   26052   1    
     562    .   1   1   56    56    LYS   HD2    H   1    1.005     0.001   .   2   .   1125   .   A   56    LYS   HD2    .   26052   1    
     563    .   1   1   56    56    LYS   HD3    H   1    1.720     0.001   .   2   .   1126   .   A   56    LYS   HD3    .   26052   1    
     564    .   1   1   56    56    LYS   HE2    H   1    2.918     0.0     .   2   .   1128   .   A   56    LYS   HE2    .   26052   1    
     565    .   1   1   56    56    LYS   HE3    H   1    2.918     0.01    .   2   .   1129   .   A   56    LYS   HE3    .   26052   1    
     566    .   1   1   56    56    LYS   C      C   13   177.555   0.008   .   1   .   439    .   A   56    LYS   C      .   26052   1    
     567    .   1   1   56    56    LYS   CA     C   13   58.471    0.042   .   1   .   450    .   A   56    LYS   CA     .   26052   1    
     568    .   1   1   56    56    LYS   CB     C   13   31.181    0.073   .   1   .   448    .   A   56    LYS   CB     .   26052   1    
     569    .   1   1   56    56    LYS   CG     C   13   25.040    0.047   .   1   .   449    .   A   56    LYS   CG     .   26052   1    
     570    .   1   1   56    56    LYS   CD     C   13   27.567    0.017   .   1   .   1124   .   A   56    LYS   CD     .   26052   1    
     571    .   1   1   56    56    LYS   CE     C   13   42.440    0.1     .   1   .   1127   .   A   56    LYS   CE     .   26052   1    
     572    .   1   1   56    56    LYS   N      N   15   121.033   0.043   .   1   .   178    .   A   56    LYS   N      .   26052   1    
     573    .   1   1   57    57    THR   H      H   1    7.804     0.002   .   1   .   7      .   A   57    THR   H      .   26052   1    
     574    .   1   1   57    57    THR   HA     H   1    4.015     0.002   .   1   .   1115   .   A   57    THR   HA     .   26052   1    
     575    .   1   1   57    57    THR   HB     H   1    4.350     0.003   .   1   .   1116   .   A   57    THR   HB     .   26052   1    
     576    .   1   1   57    57    THR   HG21   H   1    1.323     0.003   .   1   .   1118   .   A   57    THR   HG21   .   26052   1    
     577    .   1   1   57    57    THR   HG22   H   1    1.323     0.003   .   1   .   1118   .   A   57    THR   HG22   .   26052   1    
     578    .   1   1   57    57    THR   HG23   H   1    1.323     0.003   .   1   .   1118   .   A   57    THR   HG23   .   26052   1    
     579    .   1   1   57    57    THR   C      C   13   177.019   0.006   .   1   .   440    .   A   57    THR   C      .   26052   1    
     580    .   1   1   57    57    THR   CA     C   13   66.849    0.1     .   1   .   427    .   A   57    THR   CA     .   26052   1    
     581    .   1   1   57    57    THR   CB     C   13   68.915    0.051   .   1   .   426    .   A   57    THR   CB     .   26052   1    
     582    .   1   1   57    57    THR   CG2    C   13   22.151    0.024   .   1   .   1117   .   A   57    THR   CG2    .   26052   1    
     583    .   1   1   57    57    THR   N      N   15   115.199   0.046   .   1   .   8      .   A   57    THR   N      .   26052   1    
     584    .   1   1   58    58    LEU   H      H   1    7.538     0.002   .   1   .   221    .   A   58    LEU   H      .   26052   1    
     585    .   1   1   58    58    LEU   HA     H   1    4.179     0.0     .   1   .   1111   .   A   58    LEU   HA     .   26052   1    
     586    .   1   1   58    58    LEU   HB2    H   1    2.387     0.002   .   2   .   1109   .   A   58    LEU   HB2    .   26052   1    
     587    .   1   1   58    58    LEU   HB3    H   1    1.725     0.01    .   2   .   1110   .   A   58    LEU   HB3    .   26052   1    
     588    .   1   1   58    58    LEU   HG     H   1    2.062     0.005   .   1   .   1114   .   A   58    LEU   HG     .   26052   1    
     589    .   1   1   58    58    LEU   HD11   H   1    0.965     0.004   .   2   .   1112   .   A   58    LEU   HD11   .   26052   1    
     590    .   1   1   58    58    LEU   HD12   H   1    0.965     0.004   .   2   .   1112   .   A   58    LEU   HD12   .   26052   1    
     591    .   1   1   58    58    LEU   HD13   H   1    0.965     0.004   .   2   .   1112   .   A   58    LEU   HD13   .   26052   1    
     592    .   1   1   58    58    LEU   HD21   H   1    0.996     0.001   .   2   .   1408   .   A   58    LEU   HD21   .   26052   1    
     593    .   1   1   58    58    LEU   HD22   H   1    0.996     0.001   .   2   .   1408   .   A   58    LEU   HD22   .   26052   1    
     594    .   1   1   58    58    LEU   HD23   H   1    0.996     0.001   .   2   .   1408   .   A   58    LEU   HD23   .   26052   1    
     595    .   1   1   58    58    LEU   C      C   13   179.262   0.004   .   1   .   441    .   A   58    LEU   C      .   26052   1    
     596    .   1   1   58    58    LEU   CA     C   13   58.080    0.017   .   1   .   428    .   A   58    LEU   CA     .   26052   1    
     597    .   1   1   58    58    LEU   CB     C   13   42.032    0.029   .   1   .   429    .   A   58    LEU   CB     .   26052   1    
     598    .   1   1   58    58    LEU   CG     C   13   26.751    0.1     .   1   .   1113   .   A   58    LEU   CG     .   26052   1    
     599    .   1   1   58    58    LEU   CD1    C   13   27.050    0.045   .   2   .   452    .   A   58    LEU   CD1    .   26052   1    
     600    .   1   1   58    58    LEU   CD2    C   13   22.464    0.004   .   2   .   1409   .   A   58    LEU   CD2    .   26052   1    
     601    .   1   1   58    58    LEU   N      N   15   120.551   0.045   .   1   .   222    .   A   58    LEU   N      .   26052   1    
     602    .   1   1   59    59    LEU   H      H   1    8.676     0.001   .   1   .   11     .   A   59    LEU   H      .   26052   1    
     603    .   1   1   59    59    LEU   HA     H   1    3.842     0.006   .   1   .   1102   .   A   59    LEU   HA     .   26052   1    
     604    .   1   1   59    59    LEU   HB2    H   1    1.416     0.003   .   2   .   1103   .   A   59    LEU   HB2    .   26052   1    
     605    .   1   1   59    59    LEU   HB3    H   1    2.277     0.001   .   2   .   1104   .   A   59    LEU   HB3    .   26052   1    
     606    .   1   1   59    59    LEU   HG     H   1    1.519     0.0     .   1   .   1108   .   A   59    LEU   HG     .   26052   1    
     607    .   1   1   59    59    LEU   HD11   H   1    0.276     0.002   .   2   .   1105   .   A   59    LEU   HD11   .   26052   1    
     608    .   1   1   59    59    LEU   HD12   H   1    0.276     0.002   .   2   .   1105   .   A   59    LEU   HD12   .   26052   1    
     609    .   1   1   59    59    LEU   HD13   H   1    0.276     0.002   .   2   .   1105   .   A   59    LEU   HD13   .   26052   1    
     610    .   1   1   59    59    LEU   HD21   H   1    0.478     0.006   .   2   .   1106   .   A   59    LEU   HD21   .   26052   1    
     611    .   1   1   59    59    LEU   HD22   H   1    0.478     0.006   .   2   .   1106   .   A   59    LEU   HD22   .   26052   1    
     612    .   1   1   59    59    LEU   HD23   H   1    0.478     0.006   .   2   .   1106   .   A   59    LEU   HD23   .   26052   1    
     613    .   1   1   59    59    LEU   C      C   13   179.337   0.055   .   1   .   442    .   A   59    LEU   C      .   26052   1    
     614    .   1   1   59    59    LEU   CA     C   13   58.010    0.078   .   1   .   451    .   A   59    LEU   CA     .   26052   1    
     615    .   1   1   59    59    LEU   CB     C   13   41.399    0.027   .   1   .   430    .   A   59    LEU   CB     .   26052   1    
     616    .   1   1   59    59    LEU   CG     C   13   26.417    0.1     .   1   .   1107   .   A   59    LEU   CG     .   26052   1    
     617    .   1   1   59    59    LEU   CD1    C   13   24.050    0.047   .   2   .   453    .   A   59    LEU   CD1    .   26052   1    
     618    .   1   1   59    59    LEU   CD2    C   13   25.999    0.054   .   2   .   454    .   A   59    LEU   CD2    .   26052   1    
     619    .   1   1   59    59    LEU   N      N   15   122.127   0.042   .   1   .   12     .   A   59    LEU   N      .   26052   1    
     620    .   1   1   60    60    ASP   H      H   1    8.541     0.001   .   1   .   37     .   A   60    ASP   H      .   26052   1    
     621    .   1   1   60    60    ASP   HA     H   1    4.373     0.001   .   1   .   1101   .   A   60    ASP   HA     .   26052   1    
     622    .   1   1   60    60    ASP   HB2    H   1    2.684     0.001   .   2   .   1099   .   A   60    ASP   HB2    .   26052   1    
     623    .   1   1   60    60    ASP   HB3    H   1    2.815     0.003   .   2   .   1100   .   A   60    ASP   HB3    .   26052   1    
     624    .   1   1   60    60    ASP   C      C   13   179.693   0.013   .   1   .   443    .   A   60    ASP   C      .   26052   1    
     625    .   1   1   60    60    ASP   CA     C   13   56.945    0.052   .   1   .   431    .   A   60    ASP   CA     .   26052   1    
     626    .   1   1   60    60    ASP   CB     C   13   39.349    0.037   .   1   .   432    .   A   60    ASP   CB     .   26052   1    
     627    .   1   1   60    60    ASP   N      N   15   118.846   0.03    .   1   .   38     .   A   60    ASP   N      .   26052   1    
     628    .   1   1   61    61    LYS   H      H   1    7.450     0.003   .   1   .   95     .   A   61    LYS   H      .   26052   1    
     629    .   1   1   61    61    LYS   HA     H   1    4.133     0.004   .   1   .   1095   .   A   61    LYS   HA     .   26052   1    
     630    .   1   1   61    61    LYS   HB2    H   1    1.991     0.01    .   2   .   1093   .   A   61    LYS   HB2    .   26052   1    
     631    .   1   1   61    61    LYS   HB3    H   1    2.033     0.01    .   2   .   1094   .   A   61    LYS   HB3    .   26052   1    
     632    .   1   1   61    61    LYS   HG2    H   1    1.798     0.01    .   2   .   1096   .   A   61    LYS   HG2    .   26052   1    
     633    .   1   1   61    61    LYS   HG3    H   1    1.543     0.01    .   2   .   1097   .   A   61    LYS   HG3    .   26052   1    
     634    .   1   1   61    61    LYS   C      C   13   177.825   0.013   .   1   .   444    .   A   61    LYS   C      .   26052   1    
     635    .   1   1   61    61    LYS   CA     C   13   58.565    0.017   .   1   .   434    .   A   61    LYS   CA     .   26052   1    
     636    .   1   1   61    61    LYS   CB     C   13   32.400    0.017   .   1   .   433    .   A   61    LYS   CB     .   26052   1    
     637    .   1   1   61    61    LYS   CG     C   13   25.247    0.003   .   1   .   456    .   A   61    LYS   CG     .   26052   1    
     638    .   1   1   61    61    LYS   CD     C   13   29.061    0.1     .   1   .   455    .   A   61    LYS   CD     .   26052   1    
     639    .   1   1   61    61    LYS   N      N   15   119.107   0.035   .   1   .   96     .   A   61    LYS   N      .   26052   1    
     640    .   1   1   62    62    LEU   H      H   1    7.859     0.002   .   1   .   159    .   A   62    LEU   H      .   26052   1    
     641    .   1   1   62    62    LEU   HA     H   1    4.378     0.001   .   1   .   1088   .   A   62    LEU   HA     .   26052   1    
     642    .   1   1   62    62    LEU   HB2    H   1    1.308     0.002   .   2   .   1089   .   A   62    LEU   HB2    .   26052   1    
     643    .   1   1   62    62    LEU   HB3    H   1    2.174     0.006   .   2   .   1090   .   A   62    LEU   HB3    .   26052   1    
     644    .   1   1   62    62    LEU   HG     H   1    1.907     0.002   .   1   .   1092   .   A   62    LEU   HG     .   26052   1    
     645    .   1   1   62    62    LEU   HD11   H   1    0.666     0.001   .   2   .   1086   .   A   62    LEU   HD11   .   26052   1    
     646    .   1   1   62    62    LEU   HD12   H   1    0.666     0.001   .   2   .   1086   .   A   62    LEU   HD12   .   26052   1    
     647    .   1   1   62    62    LEU   HD13   H   1    0.666     0.001   .   2   .   1086   .   A   62    LEU   HD13   .   26052   1    
     648    .   1   1   62    62    LEU   HD21   H   1    0.467     0.001   .   2   .   1087   .   A   62    LEU   HD21   .   26052   1    
     649    .   1   1   62    62    LEU   HD22   H   1    0.467     0.001   .   2   .   1087   .   A   62    LEU   HD22   .   26052   1    
     650    .   1   1   62    62    LEU   HD23   H   1    0.467     0.001   .   2   .   1087   .   A   62    LEU   HD23   .   26052   1    
     651    .   1   1   62    62    LEU   C      C   13   177.454   0.01    .   1   .   445    .   A   62    LEU   C      .   26052   1    
     652    .   1   1   62    62    LEU   CA     C   13   54.009    0.042   .   1   .   435    .   A   62    LEU   CA     .   26052   1    
     653    .   1   1   62    62    LEU   CB     C   13   42.238    0.043   .   1   .   436    .   A   62    LEU   CB     .   26052   1    
     654    .   1   1   62    62    LEU   CG     C   13   26.379    0.1     .   1   .   1091   .   A   62    LEU   CG     .   26052   1    
     655    .   1   1   62    62    LEU   CD1    C   13   23.815    0.06    .   2   .   457    .   A   62    LEU   CD1    .   26052   1    
     656    .   1   1   62    62    LEU   CD2    C   13   25.591    0.032   .   2   .   458    .   A   62    LEU   CD2    .   26052   1    
     657    .   1   1   62    62    LEU   N      N   15   115.001   0.022   .   1   .   160    .   A   62    LEU   N      .   26052   1    
     658    .   1   1   63    63    GLU   H      H   1    7.394     0.003   .   1   .   143    .   A   63    GLU   H      .   26052   1    
     659    .   1   1   63    63    GLU   HA     H   1    3.023     0.01    .   1   .   1081   .   A   63    GLU   HA     .   26052   1    
     660    .   1   1   63    63    GLU   HB2    H   1    1.801     0.0     .   1   .   1084   .   A   63    GLU   HB2    .   26052   1    
     661    .   1   1   63    63    GLU   HB3    H   1    1.801     0.0     .   1   .   1085   .   A   63    GLU   HB3    .   26052   1    
     662    .   1   1   63    63    GLU   HG2    H   1    2.090     0.0     .   2   .   1082   .   A   63    GLU   HG2    .   26052   1    
     663    .   1   1   63    63    GLU   HG3    H   1    1.796     0.002   .   2   .   1083   .   A   63    GLU   HG3    .   26052   1    
     664    .   1   1   63    63    GLU   C      C   13   176.663   0.007   .   1   .   446    .   A   63    GLU   C      .   26052   1    
     665    .   1   1   63    63    GLU   CA     C   13   59.475    0.042   .   1   .   438    .   A   63    GLU   CA     .   26052   1    
     666    .   1   1   63    63    GLU   CB     C   13   29.199    0.036   .   1   .   437    .   A   63    GLU   CB     .   26052   1    
     667    .   1   1   63    63    GLU   CG     C   13   36.718    0.009   .   1   .   459    .   A   63    GLU   CG     .   26052   1    
     668    .   1   1   63    63    GLU   N      N   15   122.419   0.031   .   1   .   144    .   A   63    GLU   N      .   26052   1    
     669    .   1   1   64    64    GLY   H      H   1    8.704     0.003   .   1   .   97     .   A   64    GLY   H      .   26052   1    
     670    .   1   1   64    64    GLY   HA2    H   1    4.306     0.003   .   2   .   1079   .   A   64    GLY   HA2    .   26052   1    
     671    .   1   1   64    64    GLY   HA3    H   1    3.592     0.0     .   2   .   1080   .   A   64    GLY   HA3    .   26052   1    
     672    .   1   1   64    64    GLY   C      C   13   173.761   0.012   .   1   .   447    .   A   64    GLY   C      .   26052   1    
     673    .   1   1   64    64    GLY   CA     C   13   45.046    0.036   .   1   .   460    .   A   64    GLY   CA     .   26052   1    
     674    .   1   1   64    64    GLY   N      N   15   113.234   0.047   .   1   .   98     .   A   64    GLY   N      .   26052   1    
     675    .   1   1   65    65    SER   H      H   1    8.080     0.002   .   1   .   195    .   A   65    SER   H      .   26052   1    
     676    .   1   1   65    65    SER   HA     H   1    4.983     0.002   .   1   .   1076   .   A   65    SER   HA     .   26052   1    
     677    .   1   1   65    65    SER   HB2    H   1    4.313     0.002   .   2   .   1077   .   A   65    SER   HB2    .   26052   1    
     678    .   1   1   65    65    SER   HB3    H   1    3.921     0.001   .   2   .   1078   .   A   65    SER   HB3    .   26052   1    
     679    .   1   1   65    65    SER   C      C   13   176.737   0.1     .   1   .   461    .   A   65    SER   C      .   26052   1    
     680    .   1   1   65    65    SER   CA     C   13   57.335    0.039   .   1   .   462    .   A   65    SER   CA     .   26052   1    
     681    .   1   1   65    65    SER   CB     C   13   67.110    0.018   .   1   .   463    .   A   65    SER   CB     .   26052   1    
     682    .   1   1   65    65    SER   N      N   15   115.227   0.032   .   1   .   196    .   A   65    SER   N      .   26052   1    
     683    .   1   1   66    66    ARG   HA     H   1    4.206     0.001   .   1   .   1069   .   A   66    ARG   HA     .   26052   1    
     684    .   1   1   66    66    ARG   HB2    H   1    1.964     0.01    .   2   .   1072   .   A   66    ARG   HB2    .   26052   1    
     685    .   1   1   66    66    ARG   HB3    H   1    1.908     0.01    .   2   .   1073   .   A   66    ARG   HB3    .   26052   1    
     686    .   1   1   66    66    ARG   HG2    H   1    1.733     0.0     .   1   .   1074   .   A   66    ARG   HG2    .   26052   1    
     687    .   1   1   66    66    ARG   HG3    H   1    1.733     0.0     .   1   .   1075   .   A   66    ARG   HG3    .   26052   1    
     688    .   1   1   66    66    ARG   HD2    H   1    3.245     0.0     .   1   .   1070   .   A   66    ARG   HD2    .   26052   1    
     689    .   1   1   66    66    ARG   HD3    H   1    3.245     0.0     .   1   .   1071   .   A   66    ARG   HD3    .   26052   1    
     690    .   1   1   66    66    ARG   C      C   13   178.430   0.006   .   1   .   707    .   A   66    ARG   C      .   26052   1    
     691    .   1   1   66    66    ARG   CA     C   13   58.854    0.033   .   1   .   709    .   A   66    ARG   CA     .   26052   1    
     692    .   1   1   66    66    ARG   CB     C   13   29.836    0.005   .   1   .   708    .   A   66    ARG   CB     .   26052   1    
     693    .   1   1   66    66    ARG   CG     C   13   27.093    0.006   .   1   .   711    .   A   66    ARG   CG     .   26052   1    
     694    .   1   1   66    66    ARG   CD     C   13   43.407    0.007   .   1   .   710    .   A   66    ARG   CD     .   26052   1    
     695    .   1   1   67    67    GLU   H      H   1    8.948     0.001   .   1   .   153    .   A   67    GLU   H      .   26052   1    
     696    .   1   1   67    67    GLU   HA     H   1    4.083     0.002   .   1   .   1068   .   A   67    GLU   HA     .   26052   1    
     697    .   1   1   67    67    GLU   HB2    H   1    2.023     0.01    .   2   .   1064   .   A   67    GLU   HB2    .   26052   1    
     698    .   1   1   67    67    GLU   HB3    H   1    1.967     0.01    .   2   .   1065   .   A   67    GLU   HB3    .   26052   1    
     699    .   1   1   67    67    GLU   HG2    H   1    2.318     0.002   .   2   .   1066   .   A   67    GLU   HG2    .   26052   1    
     700    .   1   1   67    67    GLU   HG3    H   1    2.511     0.002   .   2   .   1067   .   A   67    GLU   HG3    .   26052   1    
     701    .   1   1   67    67    GLU   C      C   13   177.235   0.011   .   1   .   703    .   A   67    GLU   C      .   26052   1    
     702    .   1   1   67    67    GLU   CA     C   13   59.274    0.036   .   1   .   706    .   A   67    GLU   CA     .   26052   1    
     703    .   1   1   67    67    GLU   CB     C   13   29.023    0.048   .   1   .   705    .   A   67    GLU   CB     .   26052   1    
     704    .   1   1   67    67    GLU   CG     C   13   37.908    0.029   .   1   .   704    .   A   67    GLU   CG     .   26052   1    
     705    .   1   1   67    67    GLU   N      N   15   118.828   0.028   .   1   .   154    .   A   67    GLU   N      .   26052   1    
     706    .   1   1   68    68    HIS   H      H   1    7.730     0.002   .   1   .   87     .   A   68    HIS   H      .   26052   1    
     707    .   1   1   68    68    HIS   HA     H   1    3.614     0.002   .   1   .   1063   .   A   68    HIS   HA     .   26052   1    
     708    .   1   1   68    68    HIS   HB2    H   1    3.408     0.001   .   2   .   1061   .   A   68    HIS   HB2    .   26052   1    
     709    .   1   1   68    68    HIS   HB3    H   1    3.048     0.001   .   2   .   1062   .   A   68    HIS   HB3    .   26052   1    
     710    .   1   1   68    68    HIS   HD2    H   1    6.967     0.005   .   1   .   1320   .   A   68    HIS   HD2    .   26052   1    
     711    .   1   1   68    68    HIS   HE1    H   1    7.640     0.01    .   1   .   1323   .   A   68    HIS   HE1    .   26052   1    
     712    .   1   1   68    68    HIS   C      C   13   175.718   0.012   .   1   .   699    .   A   68    HIS   C      .   26052   1    
     713    .   1   1   68    68    HIS   CA     C   13   62.028    0.014   .   1   .   702    .   A   68    HIS   CA     .   26052   1    
     714    .   1   1   68    68    HIS   CB     C   13   31.566    0.024   .   1   .   701    .   A   68    HIS   CB     .   26052   1    
     715    .   1   1   68    68    HIS   CD2    C   13   117.390   0.1     .   1   .   1321   .   A   68    HIS   CD2    .   26052   1    
     716    .   1   1   68    68    HIS   CE1    C   13   137.907   0.1     .   1   .   1322   .   A   68    HIS   CE1    .   26052   1    
     717    .   1   1   68    68    HIS   N      N   15   119.155   0.068   .   1   .   88     .   A   68    HIS   N      .   26052   1    
     718    .   1   1   69    69    THR   H      H   1    7.683     0.002   .   1   .   265    .   A   69    THR   H      .   26052   1    
     719    .   1   1   69    69    THR   HA     H   1    3.772     0.002   .   1   .   1059   .   A   69    THR   HA     .   26052   1    
     720    .   1   1   69    69    THR   HB     H   1    4.159     0.001   .   1   .   1060   .   A   69    THR   HB     .   26052   1    
     721    .   1   1   69    69    THR   HG21   H   1    1.270     0.001   .   1   .   1058   .   A   69    THR   HG21   .   26052   1    
     722    .   1   1   69    69    THR   HG22   H   1    1.270     0.001   .   1   .   1058   .   A   69    THR   HG22   .   26052   1    
     723    .   1   1   69    69    THR   HG23   H   1    1.270     0.001   .   1   .   1058   .   A   69    THR   HG23   .   26052   1    
     724    .   1   1   69    69    THR   C      C   13   176.576   0.011   .   1   .   694    .   A   69    THR   C      .   26052   1    
     725    .   1   1   69    69    THR   CA     C   13   66.893    0.012   .   1   .   697    .   A   69    THR   CA     .   26052   1    
     726    .   1   1   69    69    THR   CB     C   13   68.452    0.116   .   1   .   698    .   A   69    THR   CB     .   26052   1    
     727    .   1   1   69    69    THR   CG2    C   13   22.007    0.002   .   1   .   700    .   A   69    THR   CG2    .   26052   1    
     728    .   1   1   69    69    THR   N      N   15   112.355   0.073   .   1   .   266    .   A   69    THR   N      .   26052   1    
     729    .   1   1   70    70    LEU   H      H   1    7.967     0.004   .   1   .   107    .   A   70    LEU   H      .   26052   1    
     730    .   1   1   70    70    LEU   HA     H   1    4.168     0.001   .   1   .   1051   .   A   70    LEU   HA     .   26052   1    
     731    .   1   1   70    70    LEU   HB2    H   1    1.584     0.003   .   2   .   1052   .   A   70    LEU   HB2    .   26052   1    
     732    .   1   1   70    70    LEU   HB3    H   1    1.682     0.003   .   2   .   1053   .   A   70    LEU   HB3    .   26052   1    
     733    .   1   1   70    70    LEU   HG     H   1    1.444     0.002   .   1   .   1054   .   A   70    LEU   HG     .   26052   1    
     734    .   1   1   70    70    LEU   HD11   H   1    0.930     0.0     .   2   .   1055   .   A   70    LEU   HD11   .   26052   1    
     735    .   1   1   70    70    LEU   HD12   H   1    0.930     0.0     .   2   .   1055   .   A   70    LEU   HD12   .   26052   1    
     736    .   1   1   70    70    LEU   HD13   H   1    0.930     0.0     .   2   .   1055   .   A   70    LEU   HD13   .   26052   1    
     737    .   1   1   70    70    LEU   HD21   H   1    0.914     0.002   .   2   .   1057   .   A   70    LEU   HD21   .   26052   1    
     738    .   1   1   70    70    LEU   HD22   H   1    0.914     0.002   .   2   .   1057   .   A   70    LEU   HD22   .   26052   1    
     739    .   1   1   70    70    LEU   HD23   H   1    0.914     0.002   .   2   .   1057   .   A   70    LEU   HD23   .   26052   1    
     740    .   1   1   70    70    LEU   C      C   13   178.872   0.012   .   1   .   691    .   A   70    LEU   C      .   26052   1    
     741    .   1   1   70    70    LEU   CA     C   13   57.356    0.029   .   1   .   693    .   A   70    LEU   CA     .   26052   1    
     742    .   1   1   70    70    LEU   CB     C   13   41.557    0.021   .   1   .   692    .   A   70    LEU   CB     .   26052   1    
     743    .   1   1   70    70    LEU   CG     C   13   27.147    0.01    .   1   .   695    .   A   70    LEU   CG     .   26052   1    
     744    .   1   1   70    70    LEU   CD1    C   13   23.435    0.002   .   2   .   696    .   A   70    LEU   CD1    .   26052   1    
     745    .   1   1   70    70    LEU   CD2    C   13   24.887    0.094   .   2   .   1056   .   A   70    LEU   CD2    .   26052   1    
     746    .   1   1   70    70    LEU   N      N   15   122.613   0.074   .   1   .   108    .   A   70    LEU   N      .   26052   1    
     747    .   1   1   71    71    ALA   H      H   1    7.284     0.004   .   1   .   223    .   A   71    ALA   H      .   26052   1    
     748    .   1   1   71    71    ALA   HA     H   1    3.575     0.0     .   1   .   1050   .   A   71    ALA   HA     .   26052   1    
     749    .   1   1   71    71    ALA   HB1    H   1    0.277     0.001   .   1   .   1049   .   A   71    ALA   HB1    .   26052   1    
     750    .   1   1   71    71    ALA   HB2    H   1    0.277     0.001   .   1   .   1049   .   A   71    ALA   HB2    .   26052   1    
     751    .   1   1   71    71    ALA   HB3    H   1    0.277     0.001   .   1   .   1049   .   A   71    ALA   HB3    .   26052   1    
     752    .   1   1   71    71    ALA   C      C   13   178.312   0.014   .   1   .   688    .   A   71    ALA   C      .   26052   1    
     753    .   1   1   71    71    ALA   CA     C   13   55.188    0.024   .   1   .   690    .   A   71    ALA   CA     .   26052   1    
     754    .   1   1   71    71    ALA   CB     C   13   17.560    0.018   .   1   .   689    .   A   71    ALA   CB     .   26052   1    
     755    .   1   1   71    71    ALA   N      N   15   122.075   0.031   .   1   .   224    .   A   71    ALA   N      .   26052   1    
     756    .   1   1   72    72    LYS   H      H   1    8.832     0.002   .   1   .   247    .   A   72    LYS   H      .   26052   1    
     757    .   1   1   72    72    LYS   HA     H   1    3.708     0.0     .   1   .   1043   .   A   72    LYS   HA     .   26052   1    
     758    .   1   1   72    72    LYS   HB2    H   1    1.095     0.001   .   2   .   1044   .   A   72    LYS   HB2    .   26052   1    
     759    .   1   1   72    72    LYS   HB3    H   1    1.727     0.001   .   2   .   1045   .   A   72    LYS   HB3    .   26052   1    
     760    .   1   1   72    72    LYS   HG2    H   1    1.302     0.01    .   2   .   1046   .   A   72    LYS   HG2    .   26052   1    
     761    .   1   1   72    72    LYS   HG3    H   1    1.469     0.01    .   2   .   1047   .   A   72    LYS   HG3    .   26052   1    
     762    .   1   1   72    72    LYS   HD2    H   1    1.717     0.01    .   2   .   1048   .   A   72    LYS   HD2    .   26052   1    
     763    .   1   1   72    72    LYS   HD3    H   1    1.584     0.0     .   2   .   1399   .   A   72    LYS   HD3    .   26052   1    
     764    .   1   1   72    72    LYS   HE2    H   1    3.107     0.01    .   1   .   1401   .   A   72    LYS   HE2    .   26052   1    
     765    .   1   1   72    72    LYS   C      C   13   177.592   0.007   .   1   .   685    .   A   72    LYS   C      .   26052   1    
     766    .   1   1   72    72    LYS   CA     C   13   59.463    0.01    .   1   .   687    .   A   72    LYS   CA     .   26052   1    
     767    .   1   1   72    72    LYS   CB     C   13   31.872    0.019   .   1   .   686    .   A   72    LYS   CB     .   26052   1    
     768    .   1   1   72    72    LYS   CG     C   13   25.184    0.029   .   1   .   684    .   A   72    LYS   CG     .   26052   1    
     769    .   1   1   72    72    LYS   CD     C   13   29.568    0.047   .   1   .   683    .   A   72    LYS   CD     .   26052   1    
     770    .   1   1   72    72    LYS   CE     C   13   42.521    0.1     .   1   .   1400   .   A   72    LYS   CE     .   26052   1    
     771    .   1   1   72    72    LYS   N      N   15   119.351   0.032   .   1   .   248    .   A   72    LYS   N      .   26052   1    
     772    .   1   1   73    73    SER   H      H   1    7.573     0.001   .   1   .   115    .   A   73    SER   H      .   26052   1    
     773    .   1   1   73    73    SER   HA     H   1    4.365     0.0     .   1   .   1040   .   A   73    SER   HA     .   26052   1    
     774    .   1   1   73    73    SER   C      C   13   177.965   0.008   .   1   .   680    .   A   73    SER   C      .   26052   1    
     775    .   1   1   73    73    SER   CA     C   13   61.607    0.116   .   1   .   682    .   A   73    SER   CA     .   26052   1    
     776    .   1   1   73    73    SER   CB     C   13   62.909    0.025   .   1   .   681    .   A   73    SER   CB     .   26052   1    
     777    .   1   1   73    73    SER   N      N   15   114.363   0.046   .   1   .   116    .   A   73    SER   N      .   26052   1    
     778    .   1   1   74    74    LYS   H      H   1    7.738     0.002   .   1   .   71     .   A   74    LYS   H      .   26052   1    
     779    .   1   1   74    74    LYS   HA     H   1    4.029     0.001   .   1   .   1028   .   A   74    LYS   HA     .   26052   1    
     780    .   1   1   74    74    LYS   HB2    H   1    1.392     0.0     .   2   .   1030   .   A   74    LYS   HB2    .   26052   1    
     781    .   1   1   74    74    LYS   HB3    H   1    1.895     0.001   .   2   .   1031   .   A   74    LYS   HB3    .   26052   1    
     782    .   1   1   74    74    LYS   HG2    H   1    1.174     0.003   .   2   .   1032   .   A   74    LYS   HG2    .   26052   1    
     783    .   1   1   74    74    LYS   HG3    H   1    1.580     0.002   .   2   .   1033   .   A   74    LYS   HG3    .   26052   1    
     784    .   1   1   74    74    LYS   HD2    H   1    1.440     0.01    .   2   .   1035   .   A   74    LYS   HD2    .   26052   1    
     785    .   1   1   74    74    LYS   HD3    H   1    1.130     0.0     .   2   .   1036   .   A   74    LYS   HD3    .   26052   1    
     786    .   1   1   74    74    LYS   HE2    H   1    2.634     0.0     .   2   .   1038   .   A   74    LYS   HE2    .   26052   1    
     787    .   1   1   74    74    LYS   HE3    H   1    2.561     0.0     .   2   .   1039   .   A   74    LYS   HE3    .   26052   1    
     788    .   1   1   74    74    LYS   C      C   13   178.521   0.013   .   1   .   676    .   A   74    LYS   C      .   26052   1    
     789    .   1   1   74    74    LYS   CA     C   13   60.140    0.021   .   1   .   678    .   A   74    LYS   CA     .   26052   1    
     790    .   1   1   74    74    LYS   CB     C   13   32.198    0.027   .   1   .   679    .   A   74    LYS   CB     .   26052   1    
     791    .   1   1   74    74    LYS   CG     C   13   26.225    0.042   .   1   .   677    .   A   74    LYS   CG     .   26052   1    
     792    .   1   1   74    74    LYS   CD     C   13   30.184    0.008   .   1   .   1034   .   A   74    LYS   CD     .   26052   1    
     793    .   1   1   74    74    LYS   CE     C   13   42.058    0.005   .   1   .   1037   .   A   74    LYS   CE     .   26052   1    
     794    .   1   1   74    74    LYS   N      N   15   122.792   0.038   .   1   .   72     .   A   74    LYS   N      .   26052   1    
     795    .   1   1   75    75    TYR   H      H   1    9.010     0.002   .   1   .   199    .   A   75    TYR   H      .   26052   1    
     796    .   1   1   75    75    TYR   HA     H   1    3.898     0.001   .   1   .   1025   .   A   75    TYR   HA     .   26052   1    
     797    .   1   1   75    75    TYR   HB2    H   1    3.312     0.001   .   2   .   1026   .   A   75    TYR   HB2    .   26052   1    
     798    .   1   1   75    75    TYR   HB3    H   1    3.066     0.001   .   2   .   1027   .   A   75    TYR   HB3    .   26052   1    
     799    .   1   1   75    75    TYR   HD1    H   1    7.122     0.012   .   1   .   1319   .   A   75    TYR   HD1    .   26052   1    
     800    .   1   1   75    75    TYR   HD2    H   1    7.122     0.012   .   1   .   1319   .   A   75    TYR   HD2    .   26052   1    
     801    .   1   1   75    75    TYR   HE1    H   1    6.792     0.003   .   1   .   1316   .   A   75    TYR   HE1    .   26052   1    
     802    .   1   1   75    75    TYR   HE2    H   1    6.792     0.003   .   1   .   1316   .   A   75    TYR   HE2    .   26052   1    
     803    .   1   1   75    75    TYR   C      C   13   175.781   0.016   .   1   .   673    .   A   75    TYR   C      .   26052   1    
     804    .   1   1   75    75    TYR   CA     C   13   63.115    0.131   .   1   .   674    .   A   75    TYR   CA     .   26052   1    
     805    .   1   1   75    75    TYR   CB     C   13   40.130    0.039   .   1   .   675    .   A   75    TYR   CB     .   26052   1    
     806    .   1   1   75    75    TYR   CD1    C   13   132.932   0.1     .   1   .   1318   .   A   75    TYR   CD1    .   26052   1    
     807    .   1   1   75    75    TYR   CD2    C   13   132.932   0.1     .   1   .   1318   .   A   75    TYR   CD2    .   26052   1    
     808    .   1   1   75    75    TYR   CE1    C   13   118.061   0.1     .   1   .   1317   .   A   75    TYR   CE1    .   26052   1    
     809    .   1   1   75    75    TYR   CE2    C   13   118.061   0.1     .   1   .   1317   .   A   75    TYR   CE2    .   26052   1    
     810    .   1   1   75    75    TYR   N      N   15   121.534   0.032   .   1   .   200    .   A   75    TYR   N      .   26052   1    
     811    .   1   1   76    76    ASP   H      H   1    9.371     0.001   .   1   .   231    .   A   76    ASP   H      .   26052   1    
     812    .   1   1   76    76    ASP   HA     H   1    4.270     0.003   .   1   .   1022   .   A   76    ASP   HA     .   26052   1    
     813    .   1   1   76    76    ASP   HB2    H   1    2.669     0.003   .   2   .   1023   .   A   76    ASP   HB2    .   26052   1    
     814    .   1   1   76    76    ASP   HB3    H   1    2.761     0.001   .   2   .   1024   .   A   76    ASP   HB3    .   26052   1    
     815    .   1   1   76    76    ASP   C      C   13   179.805   0.01    .   1   .   669    .   A   76    ASP   C      .   26052   1    
     816    .   1   1   76    76    ASP   CA     C   13   57.524    0.038   .   1   .   672    .   A   76    ASP   CA     .   26052   1    
     817    .   1   1   76    76    ASP   CB     C   13   40.006    0.027   .   1   .   671    .   A   76    ASP   CB     .   26052   1    
     818    .   1   1   76    76    ASP   N      N   15   119.022   0.026   .   1   .   232    .   A   76    ASP   N      .   26052   1    
     819    .   1   1   77    77    SER   H      H   1    7.751     0.002   .   1   .   141    .   A   77    SER   H      .   26052   1    
     820    .   1   1   77    77    SER   HA     H   1    4.329     0.001   .   1   .   1018   .   A   77    SER   HA     .   26052   1    
     821    .   1   1   77    77    SER   HB2    H   1    4.042     0.01    .   2   .   1019   .   A   77    SER   HB2    .   26052   1    
     822    .   1   1   77    77    SER   HB3    H   1    4.091     0.01    .   2   .   1020   .   A   77    SER   HB3    .   26052   1    
     823    .   1   1   77    77    SER   C      C   13   176.580   0.009   .   1   .   670    .   A   77    SER   C      .   26052   1    
     824    .   1   1   77    77    SER   CA     C   13   61.376    0.031   .   1   .   668    .   A   77    SER   CA     .   26052   1    
     825    .   1   1   77    77    SER   CB     C   13   62.893    0.16    .   1   .   667    .   A   77    SER   CB     .   26052   1    
     826    .   1   1   77    77    SER   N      N   15   114.973   0.032   .   1   .   142    .   A   77    SER   N      .   26052   1    
     827    .   1   1   78    78    LEU   H      H   1    7.968     0.002   .   1   .   69     .   A   78    LEU   H      .   26052   1    
     828    .   1   1   78    78    LEU   HA     H   1    3.941     0.002   .   1   .   1013   .   A   78    LEU   HA     .   26052   1    
     829    .   1   1   78    78    LEU   HB2    H   1    1.730     0.002   .   2   .   1011   .   A   78    LEU   HB2    .   26052   1    
     830    .   1   1   78    78    LEU   HB3    H   1    1.615     0.004   .   2   .   1012   .   A   78    LEU   HB3    .   26052   1    
     831    .   1   1   78    78    LEU   HD11   H   1    -0.245    0.001   .   2   .   1014   .   A   78    LEU   HD11   .   26052   1    
     832    .   1   1   78    78    LEU   HD12   H   1    -0.245    0.001   .   2   .   1014   .   A   78    LEU   HD12   .   26052   1    
     833    .   1   1   78    78    LEU   HD13   H   1    -0.245    0.001   .   2   .   1014   .   A   78    LEU   HD13   .   26052   1    
     834    .   1   1   78    78    LEU   HD21   H   1    0.416     0.001   .   2   .   1015   .   A   78    LEU   HD21   .   26052   1    
     835    .   1   1   78    78    LEU   HD22   H   1    0.416     0.001   .   2   .   1015   .   A   78    LEU   HD22   .   26052   1    
     836    .   1   1   78    78    LEU   HD23   H   1    0.416     0.001   .   2   .   1015   .   A   78    LEU   HD23   .   26052   1    
     837    .   1   1   78    78    LEU   C      C   13   177.989   0.012   .   1   .   662    .   A   78    LEU   C      .   26052   1    
     838    .   1   1   78    78    LEU   CA     C   13   58.117    0.087   .   1   .   663    .   A   78    LEU   CA     .   26052   1    
     839    .   1   1   78    78    LEU   CB     C   13   42.307    0.017   .   1   .   664    .   A   78    LEU   CB     .   26052   1    
     840    .   1   1   78    78    LEU   CD1    C   13   25.877    0.052   .   2   .   665    .   A   78    LEU   CD1    .   26052   1    
     841    .   1   1   78    78    LEU   CD2    C   13   23.443    0.041   .   2   .   666    .   A   78    LEU   CD2    .   26052   1    
     842    .   1   1   78    78    LEU   N      N   15   124.394   0.048   .   1   .   70     .   A   78    LEU   N      .   26052   1    
     843    .   1   1   79    79    ALA   H      H   1    8.910     0.003   .   1   .   209    .   A   79    ALA   H      .   26052   1    
     844    .   1   1   79    79    ALA   HA     H   1    3.637     0.003   .   1   .   1010   .   A   79    ALA   HA     .   26052   1    
     845    .   1   1   79    79    ALA   HB1    H   1    1.158     0.009   .   1   .   1009   .   A   79    ALA   HB1    .   26052   1    
     846    .   1   1   79    79    ALA   HB2    H   1    1.158     0.009   .   1   .   1009   .   A   79    ALA   HB2    .   26052   1    
     847    .   1   1   79    79    ALA   HB3    H   1    1.158     0.009   .   1   .   1009   .   A   79    ALA   HB3    .   26052   1    
     848    .   1   1   79    79    ALA   C      C   13   180.816   0.013   .   1   .   658    .   A   79    ALA   C      .   26052   1    
     849    .   1   1   79    79    ALA   CA     C   13   55.547    0.021   .   1   .   661    .   A   79    ALA   CA     .   26052   1    
     850    .   1   1   79    79    ALA   CB     C   13   17.614    0.014   .   1   .   660    .   A   79    ALA   CB     .   26052   1    
     851    .   1   1   79    79    ALA   N      N   15   120.232   0.052   .   1   .   210    .   A   79    ALA   N      .   26052   1    
     852    .   1   1   80    80    THR   H      H   1    7.814     0.002   .   1   .   185    .   A   80    THR   H      .   26052   1    
     853    .   1   1   80    80    THR   HA     H   1    3.838     0.001   .   1   .   1007   .   A   80    THR   HA     .   26052   1    
     854    .   1   1   80    80    THR   HB     H   1    4.429     0.002   .   1   .   1006   .   A   80    THR   HB     .   26052   1    
     855    .   1   1   80    80    THR   HG21   H   1    1.239     0.002   .   1   .   1008   .   A   80    THR   HG21   .   26052   1    
     856    .   1   1   80    80    THR   HG22   H   1    1.239     0.002   .   1   .   1008   .   A   80    THR   HG22   .   26052   1    
     857    .   1   1   80    80    THR   HG23   H   1    1.239     0.002   .   1   .   1008   .   A   80    THR   HG23   .   26052   1    
     858    .   1   1   80    80    THR   C      C   13   176.373   0.014   .   1   .   654    .   A   80    THR   C      .   26052   1    
     859    .   1   1   80    80    THR   CA     C   13   66.709    0.034   .   1   .   657    .   A   80    THR   CA     .   26052   1    
     860    .   1   1   80    80    THR   CB     C   13   69.044    0.006   .   1   .   656    .   A   80    THR   CB     .   26052   1    
     861    .   1   1   80    80    THR   CG2    C   13   21.582    0.071   .   1   .   659    .   A   80    THR   CG2    .   26052   1    
     862    .   1   1   80    80    THR   N      N   15   114.984   0.048   .   1   .   186    .   A   80    THR   N      .   26052   1    
     863    .   1   1   81    81    GLN   H      H   1    7.824     0.001   .   1   .   173    .   A   81    GLN   H      .   26052   1    
     864    .   1   1   81    81    GLN   HA     H   1    3.788     0.002   .   1   .   1001   .   A   81    GLN   HA     .   26052   1    
     865    .   1   1   81    81    GLN   HB2    H   1    2.224     0.0     .   2   .   1004   .   A   81    GLN   HB2    .   26052   1    
     866    .   1   1   81    81    GLN   HB3    H   1    2.039     0.001   .   2   .   1005   .   A   81    GLN   HB3    .   26052   1    
     867    .   1   1   81    81    GLN   HG2    H   1    2.835     0.003   .   2   .   1002   .   A   81    GLN   HG2    .   26052   1    
     868    .   1   1   81    81    GLN   HG3    H   1    2.131     0.001   .   2   .   1003   .   A   81    GLN   HG3    .   26052   1    
     869    .   1   1   81    81    GLN   HE21   H   1    7.139     0.01    .   1   .   1361   .   A   81    GLN   HE21   .   26052   1    
     870    .   1   1   81    81    GLN   HE22   H   1    6.967     0.01    .   1   .   1362   .   A   81    GLN   HE22   .   26052   1    
     871    .   1   1   81    81    GLN   C      C   13   176.887   0.035   .   1   .   651    .   A   81    GLN   C      .   26052   1    
     872    .   1   1   81    81    GLN   CA     C   13   60.281    0.024   .   1   .   652    .   A   81    GLN   CA     .   26052   1    
     873    .   1   1   81    81    GLN   CB     C   13   29.372    0.011   .   1   .   653    .   A   81    GLN   CB     .   26052   1    
     874    .   1   1   81    81    GLN   CG     C   13   35.041    0.046   .   1   .   655    .   A   81    GLN   CG     .   26052   1    
     875    .   1   1   81    81    GLN   N      N   15   122.692   0.033   .   1   .   174    .   A   81    GLN   N      .   26052   1    
     876    .   1   1   81    81    GLN   NE2    N   15   109.903   0.002   .   1   .   1360   .   A   81    GLN   NE2    .   26052   1    
     877    .   1   1   82    82    ILE   H      H   1    8.495     0.001   .   1   .   23     .   A   82    ILE   H      .   26052   1    
     878    .   1   1   82    82    ILE   HA     H   1    2.856     0.001   .   1   .   992    .   A   82    ILE   HA     .   26052   1    
     879    .   1   1   82    82    ILE   HB     H   1    1.348     0.001   .   1   .   993    .   A   82    ILE   HB     .   26052   1    
     880    .   1   1   82    82    ILE   HG12   H   1    0.387     0.001   .   2   .   998    .   A   82    ILE   HG12   .   26052   1    
     881    .   1   1   82    82    ILE   HG13   H   1    1.540     0.001   .   2   .   1000   .   A   82    ILE   HG13   .   26052   1    
     882    .   1   1   82    82    ILE   HG21   H   1    0.755     0.009   .   1   .   996    .   A   82    ILE   HG21   .   26052   1    
     883    .   1   1   82    82    ILE   HG22   H   1    0.755     0.009   .   1   .   996    .   A   82    ILE   HG22   .   26052   1    
     884    .   1   1   82    82    ILE   HG23   H   1    0.755     0.009   .   1   .   996    .   A   82    ILE   HG23   .   26052   1    
     885    .   1   1   82    82    ILE   HD11   H   1    0.094     0.001   .   1   .   994    .   A   82    ILE   HD11   .   26052   1    
     886    .   1   1   82    82    ILE   HD12   H   1    0.094     0.001   .   1   .   994    .   A   82    ILE   HD12   .   26052   1    
     887    .   1   1   82    82    ILE   HD13   H   1    0.094     0.001   .   1   .   994    .   A   82    ILE   HD13   .   26052   1    
     888    .   1   1   82    82    ILE   C      C   13   177.292   0.01    .   1   .   647    .   A   82    ILE   C      .   26052   1    
     889    .   1   1   82    82    ILE   CA     C   13   66.089    0.033   .   1   .   648    .   A   82    ILE   CA     .   26052   1    
     890    .   1   1   82    82    ILE   CB     C   13   38.261    0.048   .   1   .   649    .   A   82    ILE   CB     .   26052   1    
     891    .   1   1   82    82    ILE   CG1    C   13   29.410    0.035   .   1   .   997    .   A   82    ILE   CG1    .   26052   1    
     892    .   1   1   82    82    ILE   CG2    C   13   15.416    0.001   .   1   .   995    .   A   82    ILE   CG2    .   26052   1    
     893    .   1   1   82    82    ILE   CD1    C   13   14.891    0.005   .   1   .   650    .   A   82    ILE   CD1    .   26052   1    
     894    .   1   1   82    82    ILE   N      N   15   117.940   0.04    .   1   .   24     .   A   82    ILE   N      .   26052   1    
     895    .   1   1   83    83    LYS   H      H   1    7.725     0.002   .   1   .   117    .   A   83    LYS   H      .   26052   1    
     896    .   1   1   83    83    LYS   HA     H   1    3.984     0.001   .   1   .   982    .   A   83    LYS   HA     .   26052   1    
     897    .   1   1   83    83    LYS   HB2    H   1    1.857     0.001   .   2   .   983    .   A   83    LYS   HB2    .   26052   1    
     898    .   1   1   83    83    LYS   HB3    H   1    1.857     0.001   .   2   .   984    .   A   83    LYS   HB3    .   26052   1    
     899    .   1   1   83    83    LYS   HG2    H   1    1.418     0.01    .   2   .   985    .   A   83    LYS   HG2    .   26052   1    
     900    .   1   1   83    83    LYS   HG3    H   1    1.471     0.01    .   2   .   986    .   A   83    LYS   HG3    .   26052   1    
     901    .   1   1   83    83    LYS   HD2    H   1    1.607     0.0     .   2   .   987    .   A   83    LYS   HD2    .   26052   1    
     902    .   1   1   83    83    LYS   HD3    H   1    1.734     0.008   .   2   .   988    .   A   83    LYS   HD3    .   26052   1    
     903    .   1   1   83    83    LYS   HE2    H   1    3.008     0.002   .   1   .   990    .   A   83    LYS   HE2    .   26052   1    
     904    .   1   1   83    83    LYS   HE3    H   1    3.008     0.002   .   1   .   991    .   A   83    LYS   HE3    .   26052   1    
     905    .   1   1   83    83    LYS   C      C   13   177.833   0.014   .   1   .   616    .   A   83    LYS   C      .   26052   1    
     906    .   1   1   83    83    LYS   CA     C   13   58.982    0.031   .   1   .   643    .   A   83    LYS   CA     .   26052   1    
     907    .   1   1   83    83    LYS   CB     C   13   32.170    0.05    .   1   .   644    .   A   83    LYS   CB     .   26052   1    
     908    .   1   1   83    83    LYS   CG     C   13   25.025    0.069   .   1   .   646    .   A   83    LYS   CG     .   26052   1    
     909    .   1   1   83    83    LYS   CD     C   13   29.072    0.039   .   1   .   645    .   A   83    LYS   CD     .   26052   1    
     910    .   1   1   83    83    LYS   CE     C   13   42.292    0.1     .   1   .   989    .   A   83    LYS   CE     .   26052   1    
     911    .   1   1   83    83    LYS   N      N   15   118.112   0.055   .   1   .   118    .   A   83    LYS   N      .   26052   1    
     912    .   1   1   84    84    ALA   H      H   1    7.646     0.002   .   1   .   205    .   A   84    ALA   H      .   26052   1    
     913    .   1   1   84    84    ALA   HA     H   1    4.229     0.001   .   1   .   981    .   A   84    ALA   HA     .   26052   1    
     914    .   1   1   84    84    ALA   HB1    H   1    1.459     0.001   .   1   .   980    .   A   84    ALA   HB1    .   26052   1    
     915    .   1   1   84    84    ALA   HB2    H   1    1.459     0.001   .   1   .   980    .   A   84    ALA   HB2    .   26052   1    
     916    .   1   1   84    84    ALA   HB3    H   1    1.459     0.001   .   1   .   980    .   A   84    ALA   HB3    .   26052   1    
     917    .   1   1   84    84    ALA   C      C   13   179.685   0.01    .   1   .   615    .   A   84    ALA   C      .   26052   1    
     918    .   1   1   84    84    ALA   CA     C   13   55.142    0.018   .   1   .   614    .   A   84    ALA   CA     .   26052   1    
     919    .   1   1   84    84    ALA   CB     C   13   19.119    0.06    .   1   .   613    .   A   84    ALA   CB     .   26052   1    
     920    .   1   1   84    84    ALA   N      N   15   119.324   0.039   .   1   .   206    .   A   84    ALA   N      .   26052   1    
     921    .   1   1   85    85    ILE   H      H   1    7.680     0.002   .   1   .   249    .   A   85    ILE   H      .   26052   1    
     922    .   1   1   85    85    ILE   HA     H   1    3.503     0.002   .   1   .   973    .   A   85    ILE   HA     .   26052   1    
     923    .   1   1   85    85    ILE   HB     H   1    1.908     0.002   .   1   .   974    .   A   85    ILE   HB     .   26052   1    
     924    .   1   1   85    85    ILE   HG12   H   1    0.889     0.003   .   2   .   975    .   A   85    ILE   HG12   .   26052   1    
     925    .   1   1   85    85    ILE   HG13   H   1    2.103     0.001   .   2   .   976    .   A   85    ILE   HG13   .   26052   1    
     926    .   1   1   85    85    ILE   HG21   H   1    1.132     0.003   .   1   .   977    .   A   85    ILE   HG21   .   26052   1    
     927    .   1   1   85    85    ILE   HG22   H   1    1.132     0.003   .   1   .   977    .   A   85    ILE   HG22   .   26052   1    
     928    .   1   1   85    85    ILE   HG23   H   1    1.132     0.003   .   1   .   977    .   A   85    ILE   HG23   .   26052   1    
     929    .   1   1   85    85    ILE   HD11   H   1    1.123     0.003   .   1   .   979    .   A   85    ILE   HD11   .   26052   1    
     930    .   1   1   85    85    ILE   HD12   H   1    1.123     0.003   .   1   .   979    .   A   85    ILE   HD12   .   26052   1    
     931    .   1   1   85    85    ILE   HD13   H   1    1.123     0.003   .   1   .   979    .   A   85    ILE   HD13   .   26052   1    
     932    .   1   1   85    85    ILE   C      C   13   178.218   0.009   .   1   .   617    .   A   85    ILE   C      .   26052   1    
     933    .   1   1   85    85    ILE   CA     C   13   65.900    0.084   .   1   .   612    .   A   85    ILE   CA     .   26052   1    
     934    .   1   1   85    85    ILE   CB     C   13   38.569    0.012   .   1   .   611    .   A   85    ILE   CB     .   26052   1    
     935    .   1   1   85    85    ILE   CG1    C   13   30.723    0.056   .   1   .   623    .   A   85    ILE   CG1    .   26052   1    
     936    .   1   1   85    85    ILE   CG2    C   13   18.231    0.023   .   1   .   622    .   A   85    ILE   CG2    .   26052   1    
     937    .   1   1   85    85    ILE   CD1    C   13   15.421    0.002   .   1   .   978    .   A   85    ILE   CD1    .   26052   1    
     938    .   1   1   85    85    ILE   N      N   15   116.791   0.051   .   1   .   250    .   A   85    ILE   N      .   26052   1    
     939    .   1   1   86    86    GLN   H      H   1    8.798     0.002   .   1   .   167    .   A   86    GLN   H      .   26052   1    
     940    .   1   1   86    86    GLN   HA     H   1    4.218     0.001   .   1   .   972    .   A   86    GLN   HA     .   26052   1    
     941    .   1   1   86    86    GLN   HB2    H   1    1.975     0.002   .   2   .   970    .   A   86    GLN   HB2    .   26052   1    
     942    .   1   1   86    86    GLN   HB3    H   1    2.330     0.01    .   2   .   971    .   A   86    GLN   HB3    .   26052   1    
     943    .   1   1   86    86    GLN   HG2    H   1    2.386     0.0     .   2   .   968    .   A   86    GLN   HG2    .   26052   1    
     944    .   1   1   86    86    GLN   HG3    H   1    2.489     0.002   .   2   .   969    .   A   86    GLN   HG3    .   26052   1    
     945    .   1   1   86    86    GLN   HE21   H   1    6.805     0.01    .   1   .   1370   .   A   86    GLN   HE21   .   26052   1    
     946    .   1   1   86    86    GLN   HE22   H   1    7.412     0.01    .   1   .   1371   .   A   86    GLN   HE22   .   26052   1    
     947    .   1   1   86    86    GLN   C      C   13   179.997   0.014   .   1   .   618    .   A   86    GLN   C      .   26052   1    
     948    .   1   1   86    86    GLN   CA     C   13   59.652    0.116   .   1   .   610    .   A   86    GLN   CA     .   26052   1    
     949    .   1   1   86    86    GLN   CB     C   13   28.965    0.042   .   1   .   609    .   A   86    GLN   CB     .   26052   1    
     950    .   1   1   86    86    GLN   CG     C   13   35.005    0.011   .   1   .   624    .   A   86    GLN   CG     .   26052   1    
     951    .   1   1   86    86    GLN   N      N   15   118.075   0.048   .   1   .   168    .   A   86    GLN   N      .   26052   1    
     952    .   1   1   86    86    GLN   NE2    N   15   111.396   0.001   .   1   .   1369   .   A   86    GLN   NE2    .   26052   1    
     953    .   1   1   87    87    ASP   H      H   1    9.013     0.001   .   1   .   189    .   A   87    ASP   H      .   26052   1    
     954    .   1   1   87    87    ASP   HA     H   1    4.477     0.002   .   1   .   967    .   A   87    ASP   HA     .   26052   1    
     955    .   1   1   87    87    ASP   HB2    H   1    2.927     0.003   .   2   .   965    .   A   87    ASP   HB2    .   26052   1    
     956    .   1   1   87    87    ASP   HB3    H   1    2.682     0.005   .   2   .   966    .   A   87    ASP   HB3    .   26052   1    
     957    .   1   1   87    87    ASP   C      C   13   179.200   0.007   .   1   .   619    .   A   87    ASP   C      .   26052   1    
     958    .   1   1   87    87    ASP   CA     C   13   57.578    0.019   .   1   .   608    .   A   87    ASP   CA     .   26052   1    
     959    .   1   1   87    87    ASP   CB     C   13   40.216    0.043   .   1   .   607    .   A   87    ASP   CB     .   26052   1    
     960    .   1   1   87    87    ASP   N      N   15   120.867   0.108   .   1   .   190    .   A   87    ASP   N      .   26052   1    
     961    .   1   1   88    88    VAL   H      H   1    8.012     0.003   .   1   .   59     .   A   88    VAL   H      .   26052   1    
     962    .   1   1   88    88    VAL   HA     H   1    4.084     0.002   .   1   .   960    .   A   88    VAL   HA     .   26052   1    
     963    .   1   1   88    88    VAL   HB     H   1    2.243     0.001   .   1   .   961    .   A   88    VAL   HB     .   26052   1    
     964    .   1   1   88    88    VAL   HG11   H   1    1.354     0.001   .   2   .   962    .   A   88    VAL   HG11   .   26052   1    
     965    .   1   1   88    88    VAL   HG12   H   1    1.354     0.001   .   2   .   962    .   A   88    VAL   HG12   .   26052   1    
     966    .   1   1   88    88    VAL   HG13   H   1    1.354     0.001   .   2   .   962    .   A   88    VAL   HG13   .   26052   1    
     967    .   1   1   88    88    VAL   HG21   H   1    1.169     0.003   .   2   .   964    .   A   88    VAL   HG21   .   26052   1    
     968    .   1   1   88    88    VAL   HG22   H   1    1.169     0.003   .   2   .   964    .   A   88    VAL   HG22   .   26052   1    
     969    .   1   1   88    88    VAL   HG23   H   1    1.169     0.003   .   2   .   964    .   A   88    VAL   HG23   .   26052   1    
     970    .   1   1   88    88    VAL   C      C   13   178.645   0.003   .   1   .   620    .   A   88    VAL   C      .   26052   1    
     971    .   1   1   88    88    VAL   CA     C   13   67.470    0.008   .   1   .   605    .   A   88    VAL   CA     .   26052   1    
     972    .   1   1   88    88    VAL   CB     C   13   31.833    0.005   .   1   .   606    .   A   88    VAL   CB     .   26052   1    
     973    .   1   1   88    88    VAL   CG1    C   13   25.311    0.067   .   2   .   625    .   A   88    VAL   CG1    .   26052   1    
     974    .   1   1   88    88    VAL   CG2    C   13   22.511    0.022   .   2   .   963    .   A   88    VAL   CG2    .   26052   1    
     975    .   1   1   88    88    VAL   N      N   15   120.736   0.041   .   1   .   60     .   A   88    VAL   N      .   26052   1    
     976    .   1   1   89    89    ASN   H      H   1    9.055     0.003   .   1   .   203    .   A   89    ASN   H      .   26052   1    
     977    .   1   1   89    89    ASN   HA     H   1    4.872     0.006   .   1   .   959    .   A   89    ASN   HA     .   26052   1    
     978    .   1   1   89    89    ASN   HB2    H   1    3.295     0.001   .   2   .   957    .   A   89    ASN   HB2    .   26052   1    
     979    .   1   1   89    89    ASN   HB3    H   1    2.754     0.006   .   2   .   958    .   A   89    ASN   HB3    .   26052   1    
     980    .   1   1   89    89    ASN   HD21   H   1    8.250     0.01    .   1   .   1358   .   A   89    ASN   HD21   .   26052   1    
     981    .   1   1   89    89    ASN   HD22   H   1    7.639     0.01    .   1   .   1359   .   A   89    ASN   HD22   .   26052   1    
     982    .   1   1   89    89    ASN   C      C   13   177.996   0.02    .   1   .   621    .   A   89    ASN   C      .   26052   1    
     983    .   1   1   89    89    ASN   CA     C   13   55.812    0.054   .   1   .   604    .   A   89    ASN   CA     .   26052   1    
     984    .   1   1   89    89    ASN   CB     C   13   37.751    0.051   .   1   .   603    .   A   89    ASN   CB     .   26052   1    
     985    .   1   1   89    89    ASN   N      N   15   118.118   0.054   .   1   .   204    .   A   89    ASN   N      .   26052   1    
     986    .   1   1   89    89    ASN   ND2    N   15   109.719   0.003   .   1   .   1357   .   A   89    ASN   ND2    .   26052   1    
     987    .   1   1   90    90    ALA   H      H   1    8.035     0.002   .   1   .   17     .   A   90    ALA   H      .   26052   1    
     988    .   1   1   90    90    ALA   HA     H   1    4.346     0.0     .   1   .   956    .   A   90    ALA   HA     .   26052   1    
     989    .   1   1   90    90    ALA   HB1    H   1    1.594     0.001   .   1   .   955    .   A   90    ALA   HB1    .   26052   1    
     990    .   1   1   90    90    ALA   HB2    H   1    1.594     0.001   .   1   .   955    .   A   90    ALA   HB2    .   26052   1    
     991    .   1   1   90    90    ALA   HB3    H   1    1.594     0.001   .   1   .   955    .   A   90    ALA   HB3    .   26052   1    
     992    .   1   1   90    90    ALA   C      C   13   177.937   0.001   .   1   .   628    .   A   90    ALA   C      .   26052   1    
     993    .   1   1   90    90    ALA   CA     C   13   53.764    0.041   .   1   .   626    .   A   90    ALA   CA     .   26052   1    
     994    .   1   1   90    90    ALA   CB     C   13   18.240    0.028   .   1   .   627    .   A   90    ALA   CB     .   26052   1    
     995    .   1   1   90    90    ALA   N      N   15   120.170   0.05    .   1   .   18     .   A   90    ALA   N      .   26052   1    
     996    .   1   1   91    91    GLN   H      H   1    7.965     0.002   .   1   .   207    .   A   91    GLN   H      .   26052   1    
     997    .   1   1   91    91    GLN   HA     H   1    4.153     0.01    .   1   .   950    .   A   91    GLN   HA     .   26052   1    
     998    .   1   1   91    91    GLN   HB2    H   1    1.799     0.001   .   2   .   953    .   A   91    GLN   HB2    .   26052   1    
     999    .   1   1   91    91    GLN   HB3    H   1    1.800     0.003   .   2   .   954    .   A   91    GLN   HB3    .   26052   1    
     1000   .   1   1   91    91    GLN   HG2    H   1    2.717     0.001   .   2   .   951    .   A   91    GLN   HG2    .   26052   1    
     1001   .   1   1   91    91    GLN   HG3    H   1    1.688     0.0     .   2   .   952    .   A   91    GLN   HG3    .   26052   1    
     1002   .   1   1   91    91    GLN   HE21   H   1    6.630     0.01    .   1   .   1388   .   A   91    GLN   HE21   .   26052   1    
     1003   .   1   1   91    91    GLN   HE22   H   1    7.565     0.01    .   1   .   1389   .   A   91    GLN   HE22   .   26052   1    
     1004   .   1   1   91    91    GLN   C      C   13   173.995   0.013   .   1   .   629    .   A   91    GLN   C      .   26052   1    
     1005   .   1   1   91    91    GLN   CA     C   13   54.014    0.014   .   1   .   630    .   A   91    GLN   CA     .   26052   1    
     1006   .   1   1   91    91    GLN   CB     C   13   27.884    0.059   .   1   .   631    .   A   91    GLN   CB     .   26052   1    
     1007   .   1   1   91    91    GLN   CG     C   13   32.209    0.044   .   1   .   635    .   A   91    GLN   CG     .   26052   1    
     1008   .   1   1   91    91    GLN   N      N   15   114.595   0.101   .   1   .   208    .   A   91    GLN   N      .   26052   1    
     1009   .   1   1   91    91    GLN   NE2    N   15   114.916   0.008   .   1   .   1387   .   A   91    GLN   NE2    .   26052   1    
     1010   .   1   1   92    92    PHE   H      H   1    7.644     0.002   .   1   .   225    .   A   92    PHE   H      .   26052   1    
     1011   .   1   1   92    92    PHE   HA     H   1    5.013     0.001   .   1   .   949    .   A   92    PHE   HA     .   26052   1    
     1012   .   1   1   92    92    PHE   HB2    H   1    3.362     0.001   .   2   .   947    .   A   92    PHE   HB2    .   26052   1    
     1013   .   1   1   92    92    PHE   HB3    H   1    3.129     0.001   .   2   .   948    .   A   92    PHE   HB3    .   26052   1    
     1014   .   1   1   92    92    PHE   HD1    H   1    7.401     0.01    .   1   .   1331   .   A   92    PHE   HD1    .   26052   1    
     1015   .   1   1   92    92    PHE   HD2    H   1    7.401     0.01    .   1   .   1331   .   A   92    PHE   HD2    .   26052   1    
     1016   .   1   1   92    92    PHE   HE1    H   1    7.240     0.009   .   1   .   1349   .   A   92    PHE   HE1    .   26052   1    
     1017   .   1   1   92    92    PHE   HE2    H   1    7.240     0.009   .   1   .   1349   .   A   92    PHE   HE2    .   26052   1    
     1018   .   1   1   92    92    PHE   HZ     H   1    7.527     0.01    .   1   .   1351   .   A   92    PHE   HZ     .   26052   1    
     1019   .   1   1   92    92    PHE   C      C   13   176.130   0.014   .   1   .   632    .   A   92    PHE   C      .   26052   1    
     1020   .   1   1   92    92    PHE   CA     C   13   56.879    0.043   .   1   .   634    .   A   92    PHE   CA     .   26052   1    
     1021   .   1   1   92    92    PHE   CB     C   13   43.675    0.043   .   1   .   633    .   A   92    PHE   CB     .   26052   1    
     1022   .   1   1   92    92    PHE   CD1    C   13   132.856   0.1     .   1   .   1330   .   A   92    PHE   CD1    .   26052   1    
     1023   .   1   1   92    92    PHE   CD2    C   13   132.856   0.1     .   1   .   1330   .   A   92    PHE   CD2    .   26052   1    
     1024   .   1   1   92    92    PHE   CE1    C   13   130.967   0.1     .   1   .   1348   .   A   92    PHE   CE1    .   26052   1    
     1025   .   1   1   92    92    PHE   CE2    C   13   130.967   0.1     .   1   .   1348   .   A   92    PHE   CE2    .   26052   1    
     1026   .   1   1   92    92    PHE   CZ     C   13   130.389   0.1     .   1   .   1350   .   A   92    PHE   CZ     .   26052   1    
     1027   .   1   1   92    92    PHE   N      N   15   116.259   0.052   .   1   .   226    .   A   92    PHE   N      .   26052   1    
     1028   .   1   1   93    93    GLU   H      H   1    9.119     0.002   .   1   .   137    .   A   93    GLU   H      .   26052   1    
     1029   .   1   1   93    93    GLU   HA     H   1    3.969     0.003   .   1   .   946    .   A   93    GLU   HA     .   26052   1    
     1030   .   1   1   93    93    GLU   HB2    H   1    2.182     0.01    .   2   .   942    .   A   93    GLU   HB2    .   26052   1    
     1031   .   1   1   93    93    GLU   HB3    H   1    2.095     0.001   .   2   .   943    .   A   93    GLU   HB3    .   26052   1    
     1032   .   1   1   93    93    GLU   HG2    H   1    2.432     0.001   .   2   .   944    .   A   93    GLU   HG2    .   26052   1    
     1033   .   1   1   93    93    GLU   HG3    H   1    2.258     0.01    .   2   .   945    .   A   93    GLU   HG3    .   26052   1    
     1034   .   1   1   93    93    GLU   C      C   13   177.009   0.01    .   1   .   636    .   A   93    GLU   C      .   26052   1    
     1035   .   1   1   93    93    GLU   CA     C   13   59.597    0.058   .   1   .   638    .   A   93    GLU   CA     .   26052   1    
     1036   .   1   1   93    93    GLU   CB     C   13   30.151    0.127   .   1   .   637    .   A   93    GLU   CB     .   26052   1    
     1037   .   1   1   93    93    GLU   CG     C   13   36.410    0.016   .   1   .   640    .   A   93    GLU   CG     .   26052   1    
     1038   .   1   1   93    93    GLU   N      N   15   119.777   0.045   .   1   .   138    .   A   93    GLU   N      .   26052   1    
     1039   .   1   1   94    94    LYS   H      H   1    8.040     0.001   .   1   .   83     .   A   94    LYS   H      .   26052   1    
     1040   .   1   1   94    94    LYS   HA     H   1    4.623     0.002   .   1   .   939    .   A   94    LYS   HA     .   26052   1    
     1041   .   1   1   94    94    LYS   HB2    H   1    1.825     0.003   .   2   .   940    .   A   94    LYS   HB2    .   26052   1    
     1042   .   1   1   94    94    LYS   HB3    H   1    1.706     0.002   .   2   .   941    .   A   94    LYS   HB3    .   26052   1    
     1043   .   1   1   94    94    LYS   C      C   13   172.619   0.1     .   1   .   639    .   A   94    LYS   C      .   26052   1    
     1044   .   1   1   94    94    LYS   CA     C   13   53.159    0.124   .   1   .   642    .   A   94    LYS   CA     .   26052   1    
     1045   .   1   1   94    94    LYS   CB     C   13   33.360    0.009   .   1   .   641    .   A   94    LYS   CB     .   26052   1    
     1046   .   1   1   94    94    LYS   N      N   15   117.044   0.049   .   1   .   84     .   A   94    LYS   N      .   26052   1    
     1047   .   1   1   95    95    PRO   HA     H   1    3.726     0.001   .   1   .   931    .   A   95    PRO   HA     .   26052   1    
     1048   .   1   1   95    95    PRO   HB2    H   1    1.607     0.0     .   2   .   935    .   A   95    PRO   HB2    .   26052   1    
     1049   .   1   1   95    95    PRO   HB3    H   1    2.028     0.001   .   2   .   936    .   A   95    PRO   HB3    .   26052   1    
     1050   .   1   1   95    95    PRO   HG2    H   1    2.065     0.01    .   2   .   937    .   A   95    PRO   HG2    .   26052   1    
     1051   .   1   1   95    95    PRO   HG3    H   1    1.967     0.001   .   2   .   938    .   A   95    PRO   HG3    .   26052   1    
     1052   .   1   1   95    95    PRO   HD2    H   1    3.696     0.001   .   2   .   933    .   A   95    PRO   HD2    .   26052   1    
     1053   .   1   1   95    95    PRO   HD3    H   1    3.515     0.002   .   2   .   934    .   A   95    PRO   HD3    .   26052   1    
     1054   .   1   1   95    95    PRO   C      C   13   175.402   0.006   .   1   .   320    .   A   95    PRO   C      .   26052   1    
     1055   .   1   1   95    95    PRO   CA     C   13   65.247    0.044   .   1   .   322    .   A   95    PRO   CA     .   26052   1    
     1056   .   1   1   95    95    PRO   CB     C   13   31.874    0.023   .   1   .   321    .   A   95    PRO   CB     .   26052   1    
     1057   .   1   1   95    95    PRO   CG     C   13   27.896    0.036   .   1   .   323    .   A   95    PRO   CG     .   26052   1    
     1058   .   1   1   95    95    PRO   CD     C   13   49.464    0.006   .   1   .   932    .   A   95    PRO   CD     .   26052   1    
     1059   .   1   1   96    96    ALA   H      H   1    6.716     0.001   .   1   .   113    .   A   96    ALA   H      .   26052   1    
     1060   .   1   1   96    96    ALA   HA     H   1    4.096     0.003   .   1   .   929    .   A   96    ALA   HA     .   26052   1    
     1061   .   1   1   96    96    ALA   HB1    H   1    0.443     0.001   .   1   .   930    .   A   96    ALA   HB1    .   26052   1    
     1062   .   1   1   96    96    ALA   HB2    H   1    0.443     0.001   .   1   .   930    .   A   96    ALA   HB2    .   26052   1    
     1063   .   1   1   96    96    ALA   HB3    H   1    0.443     0.001   .   1   .   930    .   A   96    ALA   HB3    .   26052   1    
     1064   .   1   1   96    96    ALA   C      C   13   176.576   0.019   .   1   .   319    .   A   96    ALA   C      .   26052   1    
     1065   .   1   1   96    96    ALA   CA     C   13   53.502    0.056   .   1   .   317    .   A   96    ALA   CA     .   26052   1    
     1066   .   1   1   96    96    ALA   CB     C   13   18.806    0.021   .   1   .   318    .   A   96    ALA   CB     .   26052   1    
     1067   .   1   1   96    96    ALA   N      N   15   126.621   0.058   .   1   .   114    .   A   96    ALA   N      .   26052   1    
     1068   .   1   1   97    97    ILE   H      H   1    9.007     0.001   .   1   .   235    .   A   97    ILE   H      .   26052   1    
     1069   .   1   1   97    97    ILE   HA     H   1    4.473     0.01    .   1   .   923    .   A   97    ILE   HA     .   26052   1    
     1070   .   1   1   97    97    ILE   HB     H   1    1.763     0.003   .   1   .   924    .   A   97    ILE   HB     .   26052   1    
     1071   .   1   1   97    97    ILE   HG12   H   1    1.384     0.003   .   2   .   925    .   A   97    ILE   HG12   .   26052   1    
     1072   .   1   1   97    97    ILE   HG13   H   1    0.615     0.003   .   2   .   926    .   A   97    ILE   HG13   .   26052   1    
     1073   .   1   1   97    97    ILE   HG21   H   1    0.672     0.01    .   1   .   927    .   A   97    ILE   HG21   .   26052   1    
     1074   .   1   1   97    97    ILE   HG22   H   1    0.672     0.01    .   1   .   927    .   A   97    ILE   HG22   .   26052   1    
     1075   .   1   1   97    97    ILE   HG23   H   1    0.672     0.01    .   1   .   927    .   A   97    ILE   HG23   .   26052   1    
     1076   .   1   1   97    97    ILE   HD11   H   1    0.815     0.015   .   1   .   928    .   A   97    ILE   HD11   .   26052   1    
     1077   .   1   1   97    97    ILE   HD12   H   1    0.815     0.015   .   1   .   928    .   A   97    ILE   HD12   .   26052   1    
     1078   .   1   1   97    97    ILE   HD13   H   1    0.815     0.015   .   1   .   928    .   A   97    ILE   HD13   .   26052   1    
     1079   .   1   1   97    97    ILE   C      C   13   175.908   0.017   .   1   .   313    .   A   97    ILE   C      .   26052   1    
     1080   .   1   1   97    97    ILE   CA     C   13   60.586    0.032   .   1   .   312    .   A   97    ILE   CA     .   26052   1    
     1081   .   1   1   97    97    ILE   CB     C   13   39.335    0.036   .   1   .   311    .   A   97    ILE   CB     .   26052   1    
     1082   .   1   1   97    97    ILE   CG1    C   13   27.566    0.024   .   1   .   314    .   A   97    ILE   CG1    .   26052   1    
     1083   .   1   1   97    97    ILE   CG2    C   13   16.946    0.045   .   1   .   315    .   A   97    ILE   CG2    .   26052   1    
     1084   .   1   1   97    97    ILE   CD1    C   13   15.233    0.002   .   1   .   316    .   A   97    ILE   CD1    .   26052   1    
     1085   .   1   1   97    97    ILE   N      N   15   117.560   0.046   .   1   .   236    .   A   97    ILE   N      .   26052   1    
     1086   .   1   1   98    98    VAL   H      H   1    8.299     0.002   .   1   .   175    .   A   98    VAL   H      .   26052   1    
     1087   .   1   1   98    98    VAL   HA     H   1    4.108     0.001   .   1   .   921    .   A   98    VAL   HA     .   26052   1    
     1088   .   1   1   98    98    VAL   HB     H   1    1.914     0.0     .   1   .   922    .   A   98    VAL   HB     .   26052   1    
     1089   .   1   1   98    98    VAL   HG11   H   1    0.701     0.01    .   2   .   920    .   A   98    VAL   HG11   .   26052   1    
     1090   .   1   1   98    98    VAL   HG12   H   1    0.701     0.01    .   2   .   920    .   A   98    VAL   HG12   .   26052   1    
     1091   .   1   1   98    98    VAL   HG13   H   1    0.701     0.01    .   2   .   920    .   A   98    VAL   HG13   .   26052   1    
     1092   .   1   1   98    98    VAL   HG21   H   1    0.709     0.0     .   2   .   1404   .   A   98    VAL   HG21   .   26052   1    
     1093   .   1   1   98    98    VAL   HG22   H   1    0.709     0.0     .   2   .   1404   .   A   98    VAL   HG22   .   26052   1    
     1094   .   1   1   98    98    VAL   HG23   H   1    0.709     0.0     .   2   .   1404   .   A   98    VAL   HG23   .   26052   1    
     1095   .   1   1   98    98    VAL   C      C   13   175.243   0.012   .   1   .   308    .   A   98    VAL   C      .   26052   1    
     1096   .   1   1   98    98    VAL   CA     C   13   61.879    0.016   .   1   .   307    .   A   98    VAL   CA     .   26052   1    
     1097   .   1   1   98    98    VAL   CB     C   13   34.175    0.033   .   1   .   306    .   A   98    VAL   CB     .   26052   1    
     1098   .   1   1   98    98    VAL   CG1    C   13   21.145    0.01    .   2   .   309    .   A   98    VAL   CG1    .   26052   1    
     1099   .   1   1   98    98    VAL   CG2    C   13   20.830    0.001   .   2   .   310    .   A   98    VAL   CG2    .   26052   1    
     1100   .   1   1   98    98    VAL   N      N   15   126.579   0.056   .   1   .   176    .   A   98    VAL   N      .   26052   1    
     1101   .   1   1   99    99    ASP   H      H   1    9.068     0.002   .   1   .   45     .   A   99    ASP   H      .   26052   1    
     1102   .   1   1   99    99    ASP   HA     H   1    4.935     0.002   .   1   .   919    .   A   99    ASP   HA     .   26052   1    
     1103   .   1   1   99    99    ASP   HB2    H   1    2.696     0.001   .   2   .   917    .   A   99    ASP   HB2    .   26052   1    
     1104   .   1   1   99    99    ASP   HB3    H   1    2.774     0.01    .   2   .   918    .   A   99    ASP   HB3    .   26052   1    
     1105   .   1   1   99    99    ASP   C      C   13   176.225   0.011   .   1   .   288    .   A   99    ASP   C      .   26052   1    
     1106   .   1   1   99    99    ASP   CA     C   13   54.369    0.021   .   1   .   286    .   A   99    ASP   CA     .   26052   1    
     1107   .   1   1   99    99    ASP   CB     C   13   38.127    0.053   .   1   .   287    .   A   99    ASP   CB     .   26052   1    
     1108   .   1   1   99    99    ASP   N      N   15   132.227   0.055   .   1   .   46     .   A   99    ASP   N      .   26052   1    
     1109   .   1   1   100   100   GLY   H      H   1    8.504     0.001   .   1   .   229    .   A   100   GLY   H      .   26052   1    
     1110   .   1   1   100   100   GLY   HA2    H   1    4.150     0.001   .   2   .   915    .   A   100   GLY   HA2    .   26052   1    
     1111   .   1   1   100   100   GLY   HA3    H   1    3.521     0.002   .   2   .   916    .   A   100   GLY   HA3    .   26052   1    
     1112   .   1   1   100   100   GLY   C      C   13   172.768   0.019   .   1   .   289    .   A   100   GLY   C      .   26052   1    
     1113   .   1   1   100   100   GLY   CA     C   13   45.744    0.018   .   1   .   285    .   A   100   GLY   CA     .   26052   1    
     1114   .   1   1   100   100   GLY   N      N   15   100.802   0.014   .   1   .   230    .   A   100   GLY   N      .   26052   1    
     1115   .   1   1   101   101   VAL   H      H   1    7.922     0.002   .   1   .   125    .   A   101   VAL   H      .   26052   1    
     1116   .   1   1   101   101   VAL   HA     H   1    4.101     0.001   .   1   .   912    .   A   101   VAL   HA     .   26052   1    
     1117   .   1   1   101   101   VAL   HB     H   1    2.106     0.001   .   1   .   913    .   A   101   VAL   HB     .   26052   1    
     1118   .   1   1   101   101   VAL   HG11   H   1    0.887     0.001   .   2   .   914    .   A   101   VAL   HG11   .   26052   1    
     1119   .   1   1   101   101   VAL   HG12   H   1    0.887     0.001   .   2   .   914    .   A   101   VAL   HG12   .   26052   1    
     1120   .   1   1   101   101   VAL   HG13   H   1    0.887     0.001   .   2   .   914    .   A   101   VAL   HG13   .   26052   1    
     1121   .   1   1   101   101   VAL   HG21   H   1    0.891     0.01    .   2   .   1403   .   A   101   VAL   HG21   .   26052   1    
     1122   .   1   1   101   101   VAL   HG22   H   1    0.891     0.01    .   2   .   1403   .   A   101   VAL   HG22   .   26052   1    
     1123   .   1   1   101   101   VAL   HG23   H   1    0.891     0.01    .   2   .   1403   .   A   101   VAL   HG23   .   26052   1    
     1124   .   1   1   101   101   VAL   C      C   13   175.312   0.014   .   1   .   290    .   A   101   VAL   C      .   26052   1    
     1125   .   1   1   101   101   VAL   CA     C   13   61.832    0.016   .   1   .   283    .   A   101   VAL   CA     .   26052   1    
     1126   .   1   1   101   101   VAL   CB     C   13   33.493    0.029   .   1   .   284    .   A   101   VAL   CB     .   26052   1    
     1127   .   1   1   101   101   VAL   CG1    C   13   21.322    0.011   .   2   .   298    .   A   101   VAL   CG1    .   26052   1    
     1128   .   1   1   101   101   VAL   CG2    C   13   20.922    0.1     .   2   .   1402   .   A   101   VAL   CG2    .   26052   1    
     1129   .   1   1   101   101   VAL   N      N   15   121.769   0.033   .   1   .   126    .   A   101   VAL   N      .   26052   1    
     1130   .   1   1   102   102   LEU   H      H   1    8.564     0.002   .   1   .   183    .   A   102   LEU   H      .   26052   1    
     1131   .   1   1   102   102   LEU   HA     H   1    4.770     0.0     .   1   .   907    .   A   102   LEU   HA     .   26052   1    
     1132   .   1   1   102   102   LEU   HB2    H   1    1.141     0.004   .   2   .   905    .   A   102   LEU   HB2    .   26052   1    
     1133   .   1   1   102   102   LEU   HB3    H   1    1.795     0.003   .   2   .   906    .   A   102   LEU   HB3    .   26052   1    
     1134   .   1   1   102   102   LEU   HG     H   1    1.125     0.01    .   1   .   911    .   A   102   LEU   HG     .   26052   1    
     1135   .   1   1   102   102   LEU   HD11   H   1    0.622     0.004   .   2   .   908    .   A   102   LEU   HD11   .   26052   1    
     1136   .   1   1   102   102   LEU   HD12   H   1    0.622     0.004   .   2   .   908    .   A   102   LEU   HD12   .   26052   1    
     1137   .   1   1   102   102   LEU   HD13   H   1    0.622     0.004   .   2   .   908    .   A   102   LEU   HD13   .   26052   1    
     1138   .   1   1   102   102   LEU   HD21   H   1    0.763     0.002   .   2   .   909    .   A   102   LEU   HD21   .   26052   1    
     1139   .   1   1   102   102   LEU   HD22   H   1    0.763     0.002   .   2   .   909    .   A   102   LEU   HD22   .   26052   1    
     1140   .   1   1   102   102   LEU   HD23   H   1    0.763     0.002   .   2   .   909    .   A   102   LEU   HD23   .   26052   1    
     1141   .   1   1   102   102   LEU   C      C   13   175.769   0.012   .   1   .   291    .   A   102   LEU   C      .   26052   1    
     1142   .   1   1   102   102   LEU   CA     C   13   53.601    0.034   .   1   .   282    .   A   102   LEU   CA     .   26052   1    
     1143   .   1   1   102   102   LEU   CB     C   13   43.774    0.073   .   1   .   281    .   A   102   LEU   CB     .   26052   1    
     1144   .   1   1   102   102   LEU   CG     C   13   26.686    0.1     .   1   .   910    .   A   102   LEU   CG     .   26052   1    
     1145   .   1   1   102   102   LEU   CD1    C   13   23.739    0.016   .   2   .   300    .   A   102   LEU   CD1    .   26052   1    
     1146   .   1   1   102   102   LEU   CD2    C   13   26.575    0.066   .   2   .   299    .   A   102   LEU   CD2    .   26052   1    
     1147   .   1   1   102   102   LEU   N      N   15   130.052   0.045   .   1   .   184    .   A   102   LEU   N      .   26052   1    
     1148   .   1   1   103   103   ASP   H      H   1    9.166     0.002   .   1   .   123    .   A   103   ASP   H      .   26052   1    
     1149   .   1   1   103   103   ASP   HA     H   1    4.674     0.003   .   1   .   904    .   A   103   ASP   HA     .   26052   1    
     1150   .   1   1   103   103   ASP   HB2    H   1    2.698     0.001   .   2   .   902    .   A   103   ASP   HB2    .   26052   1    
     1151   .   1   1   103   103   ASP   HB3    H   1    2.873     0.003   .   2   .   903    .   A   103   ASP   HB3    .   26052   1    
     1152   .   1   1   103   103   ASP   C      C   13   176.683   0.01    .   1   .   292    .   A   103   ASP   C      .   26052   1    
     1153   .   1   1   103   103   ASP   CA     C   13   52.799    0.087   .   1   .   280    .   A   103   ASP   CA     .   26052   1    
     1154   .   1   1   103   103   ASP   CB     C   13   40.299    0.061   .   1   .   279    .   A   103   ASP   CB     .   26052   1    
     1155   .   1   1   103   103   ASP   N      N   15   127.869   0.032   .   1   .   124    .   A   103   ASP   N      .   26052   1    
     1156   .   1   1   104   104   THR   H      H   1    8.011     0.001   .   1   .   251    .   A   104   THR   H      .   26052   1    
     1157   .   1   1   104   104   THR   HA     H   1    3.997     0.001   .   1   .   900    .   A   104   THR   HA     .   26052   1    
     1158   .   1   1   104   104   THR   HB     H   1    4.464     0.002   .   1   .   901    .   A   104   THR   HB     .   26052   1    
     1159   .   1   1   104   104   THR   HG21   H   1    1.249     0.001   .   1   .   899    .   A   104   THR   HG21   .   26052   1    
     1160   .   1   1   104   104   THR   HG22   H   1    1.249     0.001   .   1   .   899    .   A   104   THR   HG22   .   26052   1    
     1161   .   1   1   104   104   THR   HG23   H   1    1.249     0.001   .   1   .   899    .   A   104   THR   HG23   .   26052   1    
     1162   .   1   1   104   104   THR   C      C   13   175.004   0.017   .   1   .   293    .   A   104   THR   C      .   26052   1    
     1163   .   1   1   104   104   THR   CA     C   13   63.771    0.052   .   1   .   277    .   A   104   THR   CA     .   26052   1    
     1164   .   1   1   104   104   THR   CB     C   13   67.887    0.073   .   1   .   278    .   A   104   THR   CB     .   26052   1    
     1165   .   1   1   104   104   THR   CG2    C   13   22.246    0.049   .   1   .   301    .   A   104   THR   CG2    .   26052   1    
     1166   .   1   1   104   104   THR   N      N   15   116.105   0.064   .   1   .   252    .   A   104   THR   N      .   26052   1    
     1167   .   1   1   105   105   ASN   H      H   1    8.514     0.001   .   1   .   21     .   A   105   ASN   H      .   26052   1    
     1168   .   1   1   105   105   ASN   HA     H   1    4.921     0.002   .   1   .   898    .   A   105   ASN   HA     .   26052   1    
     1169   .   1   1   105   105   ASN   HB2    H   1    2.945     0.001   .   2   .   896    .   A   105   ASN   HB2    .   26052   1    
     1170   .   1   1   105   105   ASN   HB3    H   1    2.763     0.002   .   2   .   897    .   A   105   ASN   HB3    .   26052   1    
     1171   .   1   1   105   105   ASN   HD21   H   1    6.945     0.01    .   1   .   1390   .   A   105   ASN   HD21   .   26052   1    
     1172   .   1   1   105   105   ASN   HD22   H   1    7.777     0.01    .   1   .   1392   .   A   105   ASN   HD22   .   26052   1    
     1173   .   1   1   105   105   ASN   C      C   13   174.929   0.015   .   1   .   294    .   A   105   ASN   C      .   26052   1    
     1174   .   1   1   105   105   ASN   CA     C   13   52.856    0.02    .   1   .   276    .   A   105   ASN   CA     .   26052   1    
     1175   .   1   1   105   105   ASN   CB     C   13   39.180    0.05    .   1   .   275    .   A   105   ASN   CB     .   26052   1    
     1176   .   1   1   105   105   ASN   N      N   15   119.049   0.02    .   1   .   22     .   A   105   ASN   N      .   26052   1    
     1177   .   1   1   105   105   ASN   ND2    N   15   114.896   0.005   .   1   .   1391   .   A   105   ASN   ND2    .   26052   1    
     1178   .   1   1   106   106   ALA   H      H   1    7.276     0.002   .   1   .   3      .   A   106   ALA   H      .   26052   1    
     1179   .   1   1   106   106   ALA   HA     H   1    4.094     0.002   .   1   .   895    .   A   106   ALA   HA     .   26052   1    
     1180   .   1   1   106   106   ALA   HB1    H   1    1.201     0.0     .   1   .   894    .   A   106   ALA   HB1    .   26052   1    
     1181   .   1   1   106   106   ALA   HB2    H   1    1.201     0.0     .   1   .   894    .   A   106   ALA   HB2    .   26052   1    
     1182   .   1   1   106   106   ALA   HB3    H   1    1.201     0.0     .   1   .   894    .   A   106   ALA   HB3    .   26052   1    
     1183   .   1   1   106   106   ALA   C      C   13   176.557   0.009   .   1   .   295    .   A   106   ALA   C      .   26052   1    
     1184   .   1   1   106   106   ALA   CA     C   13   53.528    0.056   .   1   .   274    .   A   106   ALA   CA     .   26052   1    
     1185   .   1   1   106   106   ALA   CB     C   13   19.879    0.113   .   1   .   273    .   A   106   ALA   CB     .   26052   1    
     1186   .   1   1   106   106   ALA   N      N   15   124.603   0.049   .   1   .   4      .   A   106   ALA   N      .   26052   1    
     1187   .   1   1   107   107   LYS   H      H   1    9.007     0.004   .   1   .   127    .   A   107   LYS   H      .   26052   1    
     1188   .   1   1   107   107   LYS   HA     H   1    4.721     0.002   .   1   .   886    .   A   107   LYS   HA     .   26052   1    
     1189   .   1   1   107   107   LYS   HB2    H   1    1.874     0.002   .   2   .   884    .   A   107   LYS   HB2    .   26052   1    
     1190   .   1   1   107   107   LYS   HB3    H   1    1.773     0.004   .   2   .   885    .   A   107   LYS   HB3    .   26052   1    
     1191   .   1   1   107   107   LYS   HG2    H   1    1.508     0.01    .   1   .   887    .   A   107   LYS   HG2    .   26052   1    
     1192   .   1   1   107   107   LYS   HG3    H   1    1.508     0.01    .   1   .   888    .   A   107   LYS   HG3    .   26052   1    
     1193   .   1   1   107   107   LYS   HD2    H   1    1.741     0.0     .   1   .   889    .   A   107   LYS   HD2    .   26052   1    
     1194   .   1   1   107   107   LYS   HD3    H   1    1.741     0.0     .   1   .   890    .   A   107   LYS   HD3    .   26052   1    
     1195   .   1   1   107   107   LYS   HE2    H   1    3.070     0.001   .   1   .   892    .   A   107   LYS   HE2    .   26052   1    
     1196   .   1   1   107   107   LYS   HE3    H   1    3.070     0.001   .   1   .   893    .   A   107   LYS   HE3    .   26052   1    
     1197   .   1   1   107   107   LYS   C      C   13   175.232   0.015   .   1   .   296    .   A   107   LYS   C      .   26052   1    
     1198   .   1   1   107   107   LYS   CA     C   13   54.592    0.038   .   1   .   271    .   A   107   LYS   CA     .   26052   1    
     1199   .   1   1   107   107   LYS   CB     C   13   34.186    0.051   .   1   .   272    .   A   107   LYS   CB     .   26052   1    
     1200   .   1   1   107   107   LYS   CG     C   13   24.480    0.102   .   1   .   304    .   A   107   LYS   CG     .   26052   1    
     1201   .   1   1   107   107   LYS   CD     C   13   28.951    0.063   .   1   .   305    .   A   107   LYS   CD     .   26052   1    
     1202   .   1   1   107   107   LYS   CE     C   13   42.449    0.016   .   1   .   891    .   A   107   LYS   CE     .   26052   1    
     1203   .   1   1   107   107   LYS   N      N   15   122.798   0.044   .   1   .   128    .   A   107   LYS   N      .   26052   1    
     1204   .   1   1   108   108   ALA   H      H   1    9.066     0.002   .   1   .   1      .   A   108   ALA   H      .   26052   1    
     1205   .   1   1   108   108   ALA   HA     H   1    4.011     0.001   .   1   .   883    .   A   108   ALA   HA     .   26052   1    
     1206   .   1   1   108   108   ALA   HB1    H   1    1.210     0.003   .   1   .   882    .   A   108   ALA   HB1    .   26052   1    
     1207   .   1   1   108   108   ALA   HB2    H   1    1.210     0.003   .   1   .   882    .   A   108   ALA   HB2    .   26052   1    
     1208   .   1   1   108   108   ALA   HB3    H   1    1.210     0.003   .   1   .   882    .   A   108   ALA   HB3    .   26052   1    
     1209   .   1   1   108   108   ALA   C      C   13   178.576   0.012   .   1   .   297    .   A   108   ALA   C      .   26052   1    
     1210   .   1   1   108   108   ALA   CA     C   13   52.527    0.061   .   1   .   302    .   A   108   ALA   CA     .   26052   1    
     1211   .   1   1   108   108   ALA   CB     C   13   18.217    0.031   .   1   .   303    .   A   108   ALA   CB     .   26052   1    
     1212   .   1   1   108   108   ALA   N      N   15   130.236   0.046   .   1   .   2      .   A   108   ALA   N      .   26052   1    
     1213   .   1   1   109   109   LYS   H      H   1    8.815     0.001   .   1   .   145    .   A   109   LYS   H      .   26052   1    
     1214   .   1   1   109   109   LYS   HA     H   1    4.246     0.002   .   1   .   874    .   A   109   LYS   HA     .   26052   1    
     1215   .   1   1   109   109   LYS   HB2    H   1    1.474     0.003   .   2   .   872    .   A   109   LYS   HB2    .   26052   1    
     1216   .   1   1   109   109   LYS   HB3    H   1    1.892     0.003   .   2   .   873    .   A   109   LYS   HB3    .   26052   1    
     1217   .   1   1   109   109   LYS   HG2    H   1    1.358     0.003   .   2   .   875    .   A   109   LYS   HG2    .   26052   1    
     1218   .   1   1   109   109   LYS   HG3    H   1    1.074     0.001   .   2   .   876    .   A   109   LYS   HG3    .   26052   1    
     1219   .   1   1   109   109   LYS   HE2    H   1    2.880     0.0     .   1   .   880    .   A   109   LYS   HE2    .   26052   1    
     1220   .   1   1   109   109   LYS   HE3    H   1    2.880     0.0     .   1   .   881    .   A   109   LYS   HE3    .   26052   1    
     1221   .   1   1   109   109   LYS   C      C   13   178.376   0.019   .   1   .   324    .   A   109   LYS   C      .   26052   1    
     1222   .   1   1   109   109   LYS   CA     C   13   56.931    0.027   .   1   .   325    .   A   109   LYS   CA     .   26052   1    
     1223   .   1   1   109   109   LYS   CB     C   13   33.674    0.052   .   1   .   326    .   A   109   LYS   CB     .   26052   1    
     1224   .   1   1   109   109   LYS   CG     C   13   26.067    0.115   .   1   .   328    .   A   109   LYS   CG     .   26052   1    
     1225   .   1   1   109   109   LYS   CE     C   13   41.969    0.006   .   1   .   879    .   A   109   LYS   CE     .   26052   1    
     1226   .   1   1   109   109   LYS   N      N   15   121.953   0.052   .   1   .   146    .   A   109   LYS   N      .   26052   1    
     1227   .   1   1   110   110   SER   H      H   1    8.951     0.003   .   1   .   259    .   A   110   SER   H      .   26052   1    
     1228   .   1   1   110   110   SER   HA     H   1    4.135     0.001   .   1   .   869    .   A   110   SER   HA     .   26052   1    
     1229   .   1   1   110   110   SER   HB2    H   1    3.927     0.002   .   1   .   870    .   A   110   SER   HB2    .   26052   1    
     1230   .   1   1   110   110   SER   HB3    H   1    3.927     0.002   .   1   .   871    .   A   110   SER   HB3    .   26052   1    
     1231   .   1   1   110   110   SER   C      C   13   174.558   0.01    .   1   .   327    .   A   110   SER   C      .   26052   1    
     1232   .   1   1   110   110   SER   CA     C   13   61.038    0.038   .   1   .   329    .   A   110   SER   CA     .   26052   1    
     1233   .   1   1   110   110   SER   CB     C   13   62.756    0.095   .   1   .   330    .   A   110   SER   CB     .   26052   1    
     1234   .   1   1   110   110   SER   N      N   15   117.652   0.075   .   1   .   260    .   A   110   SER   N      .   26052   1    
     1235   .   1   1   111   111   ASP   H      H   1    8.225     0.002   .   1   .   61     .   A   111   ASP   H      .   26052   1    
     1236   .   1   1   111   111   ASP   HA     H   1    4.626     0.002   .   1   .   868    .   A   111   ASP   HA     .   26052   1    
     1237   .   1   1   111   111   ASP   HB2    H   1    2.494     0.003   .   2   .   866    .   A   111   ASP   HB2    .   26052   1    
     1238   .   1   1   111   111   ASP   HB3    H   1    2.815     0.006   .   2   .   867    .   A   111   ASP   HB3    .   26052   1    
     1239   .   1   1   111   111   ASP   C      C   13   175.400   0.01    .   1   .   331    .   A   111   ASP   C      .   26052   1    
     1240   .   1   1   111   111   ASP   CA     C   13   52.211    0.059   .   1   .   333    .   A   111   ASP   CA     .   26052   1    
     1241   .   1   1   111   111   ASP   CB     C   13   39.311    0.053   .   1   .   332    .   A   111   ASP   CB     .   26052   1    
     1242   .   1   1   111   111   ASP   N      N   15   118.491   0.029   .   1   .   62     .   A   111   ASP   N      .   26052   1    
     1243   .   1   1   112   112   ALA   H      H   1    7.028     0.003   .   1   .   13     .   A   112   ALA   H      .   26052   1    
     1244   .   1   1   112   112   ALA   HA     H   1    4.030     0.0     .   1   .   865    .   A   112   ALA   HA     .   26052   1    
     1245   .   1   1   112   112   ALA   HB1    H   1    1.192     0.001   .   1   .   864    .   A   112   ALA   HB1    .   26052   1    
     1246   .   1   1   112   112   ALA   HB2    H   1    1.192     0.001   .   1   .   864    .   A   112   ALA   HB2    .   26052   1    
     1247   .   1   1   112   112   ALA   HB3    H   1    1.192     0.001   .   1   .   864    .   A   112   ALA   HB3    .   26052   1    
     1248   .   1   1   112   112   ALA   C      C   13   177.361   0.007   .   1   .   334    .   A   112   ALA   C      .   26052   1    
     1249   .   1   1   112   112   ALA   CA     C   13   53.030    0.057   .   1   .   335    .   A   112   ALA   CA     .   26052   1    
     1250   .   1   1   112   112   ALA   CB     C   13   20.313    0.053   .   1   .   336    .   A   112   ALA   CB     .   26052   1    
     1251   .   1   1   112   112   ALA   N      N   15   121.589   0.043   .   1   .   14     .   A   112   ALA   N      .   26052   1    
     1252   .   1   1   113   113   LYS   H      H   1    7.860     0.001   .   1   .   169    .   A   113   LYS   H      .   26052   1    
     1253   .   1   1   113   113   LYS   HA     H   1    4.291     0.002   .   1   .   859    .   A   113   LYS   HA     .   26052   1    
     1254   .   1   1   113   113   LYS   HB2    H   1    1.587     0.001   .   2   .   857    .   A   113   LYS   HB2    .   26052   1    
     1255   .   1   1   113   113   LYS   HB3    H   1    1.503     0.001   .   2   .   858    .   A   113   LYS   HB3    .   26052   1    
     1256   .   1   1   113   113   LYS   HG2    H   1    1.321     0.003   .   2   .   860    .   A   113   LYS   HG2    .   26052   1    
     1257   .   1   1   113   113   LYS   HG3    H   1    1.238     0.0     .   2   .   861    .   A   113   LYS   HG3    .   26052   1    
     1258   .   1   1   113   113   LYS   C      C   13   174.112   0.014   .   1   .   337    .   A   113   LYS   C      .   26052   1    
     1259   .   1   1   113   113   LYS   CA     C   13   55.345    0.027   .   1   .   338    .   A   113   LYS   CA     .   26052   1    
     1260   .   1   1   113   113   LYS   CB     C   13   34.623    0.022   .   1   .   339    .   A   113   LYS   CB     .   26052   1    
     1261   .   1   1   113   113   LYS   CG     C   13   24.081    0.014   .   1   .   342    .   A   113   LYS   CG     .   26052   1    
     1262   .   1   1   113   113   LYS   CD     C   13   28.850    0.1     .   1   .   341    .   A   113   LYS   CD     .   26052   1    
     1263   .   1   1   113   113   LYS   N      N   15   122.670   0.044   .   1   .   170    .   A   113   LYS   N      .   26052   1    
     1264   .   1   1   114   114   PHE   H      H   1    8.688     0.002   .   1   .   51     .   A   114   PHE   H      .   26052   1    
     1265   .   1   1   114   114   PHE   HA     H   1    4.891     0.002   .   1   .   854    .   A   114   PHE   HA     .   26052   1    
     1266   .   1   1   114   114   PHE   HB2    H   1    3.161     0.001   .   2   .   855    .   A   114   PHE   HB2    .   26052   1    
     1267   .   1   1   114   114   PHE   HB3    H   1    2.772     0.002   .   2   .   856    .   A   114   PHE   HB3    .   26052   1    
     1268   .   1   1   114   114   PHE   HD1    H   1    7.370     0.003   .   1   .   1333   .   A   114   PHE   HD1    .   26052   1    
     1269   .   1   1   114   114   PHE   HD2    H   1    7.370     0.003   .   1   .   1333   .   A   114   PHE   HD2    .   26052   1    
     1270   .   1   1   114   114   PHE   HE1    H   1    7.255     0.01    .   1   .   1337   .   A   114   PHE   HE1    .   26052   1    
     1271   .   1   1   114   114   PHE   HE2    H   1    7.255     0.01    .   1   .   1337   .   A   114   PHE   HE2    .   26052   1    
     1272   .   1   1   114   114   PHE   HZ     H   1    6.644     0.01    .   1   .   1335   .   A   114   PHE   HZ     .   26052   1    
     1273   .   1   1   114   114   PHE   C      C   13   175.792   0.016   .   1   .   340    .   A   114   PHE   C      .   26052   1    
     1274   .   1   1   114   114   PHE   CA     C   13   57.076    0.046   .   1   .   344    .   A   114   PHE   CA     .   26052   1    
     1275   .   1   1   114   114   PHE   CB     C   13   42.008    0.042   .   1   .   343    .   A   114   PHE   CB     .   26052   1    
     1276   .   1   1   114   114   PHE   CD1    C   13   132.555   0.1     .   1   .   1332   .   A   114   PHE   CD1    .   26052   1    
     1277   .   1   1   114   114   PHE   CD2    C   13   132.555   0.1     .   1   .   1332   .   A   114   PHE   CD2    .   26052   1    
     1278   .   1   1   114   114   PHE   CE1    C   13   131.108   0.1     .   1   .   1336   .   A   114   PHE   CE1    .   26052   1    
     1279   .   1   1   114   114   PHE   CE2    C   13   131.108   0.1     .   1   .   1336   .   A   114   PHE   CE2    .   26052   1    
     1280   .   1   1   114   114   PHE   CZ     C   13   129.333   0.1     .   1   .   1334   .   A   114   PHE   CZ     .   26052   1    
     1281   .   1   1   114   114   PHE   N      N   15   122.395   0.045   .   1   .   52     .   A   114   PHE   N      .   26052   1    
     1282   .   1   1   115   115   THR   H      H   1    8.846     0.004   .   1   .   267    .   A   115   THR   H      .   26052   1    
     1283   .   1   1   115   115   THR   HA     H   1    4.477     0.001   .   1   .   851    .   A   115   THR   HA     .   26052   1    
     1284   .   1   1   115   115   THR   HB     H   1    4.116     0.001   .   1   .   852    .   A   115   THR   HB     .   26052   1    
     1285   .   1   1   115   115   THR   HG21   H   1    1.167     0.001   .   1   .   853    .   A   115   THR   HG21   .   26052   1    
     1286   .   1   1   115   115   THR   HG22   H   1    1.167     0.001   .   1   .   853    .   A   115   THR   HG22   .   26052   1    
     1287   .   1   1   115   115   THR   HG23   H   1    1.167     0.001   .   1   .   853    .   A   115   THR   HG23   .   26052   1    
     1288   .   1   1   115   115   THR   C      C   13   172.950   0.01    .   1   .   345    .   A   115   THR   C      .   26052   1    
     1289   .   1   1   115   115   THR   CA     C   13   60.873    0.06    .   1   .   346    .   A   115   THR   CA     .   26052   1    
     1290   .   1   1   115   115   THR   CB     C   13   70.706    0.019   .   1   .   347    .   A   115   THR   CB     .   26052   1    
     1291   .   1   1   115   115   THR   CG2    C   13   21.354    0.006   .   1   .   349    .   A   115   THR   CG2    .   26052   1    
     1292   .   1   1   115   115   THR   N      N   15   116.661   0.04    .   1   .   268    .   A   115   THR   N      .   26052   1    
     1293   .   1   1   116   116   ASP   H      H   1    8.319     0.003   .   1   .   27     .   A   116   ASP   H      .   26052   1    
     1294   .   1   1   116   116   ASP   HA     H   1    4.555     0.002   .   1   .   850    .   A   116   ASP   HA     .   26052   1    
     1295   .   1   1   116   116   ASP   HB2    H   1    2.658     0.001   .   2   .   848    .   A   116   ASP   HB2    .   26052   1    
     1296   .   1   1   116   116   ASP   HB3    H   1    2.546     0.001   .   2   .   849    .   A   116   ASP   HB3    .   26052   1    
     1297   .   1   1   116   116   ASP   C      C   13   175.568   0.013   .   1   .   348    .   A   116   ASP   C      .   26052   1    
     1298   .   1   1   116   116   ASP   CA     C   13   54.467    0.063   .   1   .   351    .   A   116   ASP   CA     .   26052   1    
     1299   .   1   1   116   116   ASP   CB     C   13   40.788    0.038   .   1   .   350    .   A   116   ASP   CB     .   26052   1    
     1300   .   1   1   116   116   ASP   N      N   15   122.203   0.043   .   1   .   28     .   A   116   ASP   N      .   26052   1    
     1301   .   1   1   117   117   ILE   H      H   1    8.075     0.002   .   1   .   227    .   A   117   ILE   H      .   26052   1    
     1302   .   1   1   117   117   ILE   HA     H   1    4.212     0.001   .   1   .   843    .   A   117   ILE   HA     .   26052   1    
     1303   .   1   1   117   117   ILE   HB     H   1    1.756     0.002   .   1   .   842    .   A   117   ILE   HB     .   26052   1    
     1304   .   1   1   117   117   ILE   HG12   H   1    1.085     0.004   .   2   .   844    .   A   117   ILE   HG12   .   26052   1    
     1305   .   1   1   117   117   ILE   HG13   H   1    1.468     0.0     .   2   .   845    .   A   117   ILE   HG13   .   26052   1    
     1306   .   1   1   117   117   ILE   HG21   H   1    0.845     0.0     .   1   .   846    .   A   117   ILE   HG21   .   26052   1    
     1307   .   1   1   117   117   ILE   HG22   H   1    0.845     0.0     .   1   .   846    .   A   117   ILE   HG22   .   26052   1    
     1308   .   1   1   117   117   ILE   HG23   H   1    0.845     0.0     .   1   .   846    .   A   117   ILE   HG23   .   26052   1    
     1309   .   1   1   117   117   ILE   HD11   H   1    0.887     0.01    .   1   .   847    .   A   117   ILE   HD11   .   26052   1    
     1310   .   1   1   117   117   ILE   HD12   H   1    0.887     0.01    .   1   .   847    .   A   117   ILE   HD12   .   26052   1    
     1311   .   1   1   117   117   ILE   HD13   H   1    0.887     0.01    .   1   .   847    .   A   117   ILE   HD13   .   26052   1    
     1312   .   1   1   117   117   ILE   C      C   13   174.263   0.013   .   1   .   352    .   A   117   ILE   C      .   26052   1    
     1313   .   1   1   117   117   ILE   CA     C   13   60.487    0.065   .   1   .   354    .   A   117   ILE   CA     .   26052   1    
     1314   .   1   1   117   117   ILE   CB     C   13   40.408    0.028   .   1   .   353    .   A   117   ILE   CB     .   26052   1    
     1315   .   1   1   117   117   ILE   CG1    C   13   27.591    0.022   .   1   .   356    .   A   117   ILE   CG1    .   26052   1    
     1316   .   1   1   117   117   ILE   CG2    C   13   17.738    0.022   .   1   .   357    .   A   117   ILE   CG2    .   26052   1    
     1317   .   1   1   117   117   ILE   CD1    C   13   13.501    0.024   .   1   .   358    .   A   117   ILE   CD1    .   26052   1    
     1318   .   1   1   117   117   ILE   N      N   15   124.150   0.058   .   1   .   228    .   A   117   ILE   N      .   26052   1    
     1319   .   1   1   118   118   LYS   H      H   1    8.179     0.002   .   1   .   109    .   A   118   LYS   H      .   26052   1    
     1320   .   1   1   118   118   LYS   HA     H   1    4.478     0.004   .   1   .   837    .   A   118   LYS   HA     .   26052   1    
     1321   .   1   1   118   118   LYS   HB2    H   1    1.719     0.005   .   1   .   835    .   A   118   LYS   HB2    .   26052   1    
     1322   .   1   1   118   118   LYS   HB3    H   1    1.719     0.005   .   1   .   836    .   A   118   LYS   HB3    .   26052   1    
     1323   .   1   1   118   118   LYS   HG2    H   1    1.312     0.0     .   2   .   838    .   A   118   LYS   HG2    .   26052   1    
     1324   .   1   1   118   118   LYS   HG3    H   1    1.435     0.01    .   2   .   839    .   A   118   LYS   HG3    .   26052   1    
     1325   .   1   1   118   118   LYS   HD2    H   1    1.667     0.01    .   2   .   840    .   A   118   LYS   HD2    .   26052   1    
     1326   .   1   1   118   118   LYS   HD3    H   1    1.599     0.01    .   2   .   841    .   A   118   LYS   HD3    .   26052   1    
     1327   .   1   1   118   118   LYS   C      C   13   176.901   0.003   .   1   .   355    .   A   118   LYS   C      .   26052   1    
     1328   .   1   1   118   118   LYS   CA     C   13   54.750    0.092   .   1   .   360    .   A   118   LYS   CA     .   26052   1    
     1329   .   1   1   118   118   LYS   CB     C   13   33.526    0.056   .   1   .   359    .   A   118   LYS   CB     .   26052   1    
     1330   .   1   1   118   118   LYS   CG     C   13   24.415    0.094   .   1   .   362    .   A   118   LYS   CG     .   26052   1    
     1331   .   1   1   118   118   LYS   CD     C   13   28.767    0.06    .   1   .   361    .   A   118   LYS   CD     .   26052   1    
     1332   .   1   1   118   118   LYS   N      N   15   124.968   0.053   .   1   .   110    .   A   118   LYS   N      .   26052   1    
     1333   .   1   1   119   119   THR   H      H   1    10.605    0.004   .   1   .   257    .   A   119   THR   H      .   26052   1    
     1334   .   1   1   119   119   THR   HA     H   1    4.223     0.001   .   1   .   832    .   A   119   THR   HA     .   26052   1    
     1335   .   1   1   119   119   THR   HB     H   1    4.183     0.036   .   1   .   833    .   A   119   THR   HB     .   26052   1    
     1336   .   1   1   119   119   THR   HG21   H   1    1.135     0.001   .   1   .   834    .   A   119   THR   HG21   .   26052   1    
     1337   .   1   1   119   119   THR   HG22   H   1    1.135     0.001   .   1   .   834    .   A   119   THR   HG22   .   26052   1    
     1338   .   1   1   119   119   THR   HG23   H   1    1.135     0.001   .   1   .   834    .   A   119   THR   HG23   .   26052   1    
     1339   .   1   1   119   119   THR   C      C   13   176.854   0.034   .   1   .   363    .   A   119   THR   C      .   26052   1    
     1340   .   1   1   119   119   THR   CA     C   13   63.586    0.052   .   1   .   366    .   A   119   THR   CA     .   26052   1    
     1341   .   1   1   119   119   THR   CB     C   13   71.669    0.083   .   1   .   364    .   A   119   THR   CB     .   26052   1    
     1342   .   1   1   119   119   THR   CG2    C   13   22.213    0.112   .   1   .   367    .   A   119   THR   CG2    .   26052   1    
     1343   .   1   1   119   119   THR   N      N   15   117.524   0.071   .   1   .   258    .   A   119   THR   N      .   26052   1    
     1344   .   1   1   120   120   GLY   H      H   1    9.552     0.002   .   1   .   47     .   A   120   GLY   H      .   26052   1    
     1345   .   1   1   120   120   GLY   HA2    H   1    4.379     0.004   .   2   .   830    .   A   120   GLY   HA2    .   26052   1    
     1346   .   1   1   120   120   GLY   HA3    H   1    3.561     0.002   .   2   .   831    .   A   120   GLY   HA3    .   26052   1    
     1347   .   1   1   120   120   GLY   C      C   13   173.442   0.016   .   1   .   365    .   A   120   GLY   C      .   26052   1    
     1348   .   1   1   120   120   GLY   CA     C   13   45.289    0.029   .   1   .   368    .   A   120   GLY   CA     .   26052   1    
     1349   .   1   1   120   120   GLY   N      N   15   113.970   0.053   .   1   .   48     .   A   120   GLY   N      .   26052   1    
     1350   .   1   1   121   121   ASN   H      H   1    7.964     0.004   .   1   .   149    .   A   121   ASN   H      .   26052   1    
     1351   .   1   1   121   121   ASN   HA     H   1    4.872     0.0     .   1   .   829    .   A   121   ASN   HA     .   26052   1    
     1352   .   1   1   121   121   ASN   HB2    H   1    2.559     0.002   .   2   .   827    .   A   121   ASN   HB2    .   26052   1    
     1353   .   1   1   121   121   ASN   HB3    H   1    3.019     0.001   .   2   .   828    .   A   121   ASN   HB3    .   26052   1    
     1354   .   1   1   121   121   ASN   HD21   H   1    6.975     0.01    .   1   .   1363   .   A   121   ASN   HD21   .   26052   1    
     1355   .   1   1   121   121   ASN   HD22   H   1    7.266     0.01    .   1   .   1365   .   A   121   ASN   HD22   .   26052   1    
     1356   .   1   1   121   121   ASN   C      C   13   174.930   0.021   .   1   .   369    .   A   121   ASN   C      .   26052   1    
     1357   .   1   1   121   121   ASN   CA     C   13   51.786    0.024   .   1   .   371    .   A   121   ASN   CA     .   26052   1    
     1358   .   1   1   121   121   ASN   CB     C   13   37.933    0.016   .   1   .   370    .   A   121   ASN   CB     .   26052   1    
     1359   .   1   1   121   121   ASN   N      N   15   120.407   0.083   .   1   .   150    .   A   121   ASN   N      .   26052   1    
     1360   .   1   1   121   121   ASN   ND2    N   15   110.112   0.001   .   1   .   1364   .   A   121   ASN   ND2    .   26052   1    
     1361   .   1   1   122   122   THR   H      H   1    8.459     0.001   .   1   .   151    .   A   122   THR   H      .   26052   1    
     1362   .   1   1   122   122   THR   HA     H   1    3.874     0.001   .   1   .   825    .   A   122   THR   HA     .   26052   1    
     1363   .   1   1   122   122   THR   HB     H   1    4.172     0.0     .   1   .   824    .   A   122   THR   HB     .   26052   1    
     1364   .   1   1   122   122   THR   HG21   H   1    1.297     0.001   .   1   .   826    .   A   122   THR   HG21   .   26052   1    
     1365   .   1   1   122   122   THR   HG22   H   1    1.297     0.001   .   1   .   826    .   A   122   THR   HG22   .   26052   1    
     1366   .   1   1   122   122   THR   HG23   H   1    1.297     0.001   .   1   .   826    .   A   122   THR   HG23   .   26052   1    
     1367   .   1   1   122   122   THR   C      C   13   176.576   0.028   .   1   .   372    .   A   122   THR   C      .   26052   1    
     1368   .   1   1   122   122   THR   CA     C   13   66.522    0.042   .   1   .   374    .   A   122   THR   CA     .   26052   1    
     1369   .   1   1   122   122   THR   CB     C   13   68.855    0.012   .   1   .   373    .   A   122   THR   CB     .   26052   1    
     1370   .   1   1   122   122   THR   CG2    C   13   22.064    0.043   .   1   .   376    .   A   122   THR   CG2    .   26052   1    
     1371   .   1   1   122   122   THR   N      N   15   120.064   0.052   .   1   .   152    .   A   122   THR   N      .   26052   1    
     1372   .   1   1   123   123   GLU   H      H   1    8.314     0.002   .   1   .   131    .   A   123   GLU   H      .   26052   1    
     1373   .   1   1   123   123   GLU   HA     H   1    4.107     0.01    .   1   .   819    .   A   123   GLU   HA     .   26052   1    
     1374   .   1   1   123   123   GLU   HB2    H   1    2.135     0.001   .   1   .   820    .   A   123   GLU   HB2    .   26052   1    
     1375   .   1   1   123   123   GLU   HB3    H   1    2.135     0.001   .   1   .   821    .   A   123   GLU   HB3    .   26052   1    
     1376   .   1   1   123   123   GLU   HG2    H   1    2.379     0.0     .   1   .   822    .   A   123   GLU   HG2    .   26052   1    
     1377   .   1   1   123   123   GLU   HG3    H   1    2.379     0.0     .   1   .   823    .   A   123   GLU   HG3    .   26052   1    
     1378   .   1   1   123   123   GLU   C      C   13   179.052   0.009   .   1   .   375    .   A   123   GLU   C      .   26052   1    
     1379   .   1   1   123   123   GLU   CA     C   13   59.215    0.041   .   1   .   377    .   A   123   GLU   CA     .   26052   1    
     1380   .   1   1   123   123   GLU   CB     C   13   29.092    0.024   .   1   .   378    .   A   123   GLU   CB     .   26052   1    
     1381   .   1   1   123   123   GLU   CG     C   13   36.322    0.004   .   1   .   380    .   A   123   GLU   CG     .   26052   1    
     1382   .   1   1   123   123   GLU   N      N   15   120.269   0.057   .   1   .   132    .   A   123   GLU   N      .   26052   1    
     1383   .   1   1   124   124   LEU   H      H   1    7.434     0.002   .   1   .   147    .   A   124   LEU   H      .   26052   1    
     1384   .   1   1   124   124   LEU   HA     H   1    4.410     0.002   .   1   .   815    .   A   124   LEU   HA     .   26052   1    
     1385   .   1   1   124   124   LEU   HB2    H   1    1.790     0.001   .   2   .   813    .   A   124   LEU   HB2    .   26052   1    
     1386   .   1   1   124   124   LEU   HB3    H   1    1.504     0.001   .   2   .   814    .   A   124   LEU   HB3    .   26052   1    
     1387   .   1   1   124   124   LEU   HG     H   1    1.645     0.01    .   1   .   818    .   A   124   LEU   HG     .   26052   1    
     1388   .   1   1   124   124   LEU   HD11   H   1    1.047     0.0     .   2   .   796    .   A   124   LEU   HD11   .   26052   1    
     1389   .   1   1   124   124   LEU   HD12   H   1    1.047     0.0     .   2   .   796    .   A   124   LEU   HD12   .   26052   1    
     1390   .   1   1   124   124   LEU   HD13   H   1    1.047     0.0     .   2   .   796    .   A   124   LEU   HD13   .   26052   1    
     1391   .   1   1   124   124   LEU   HD21   H   1    1.116     0.001   .   2   .   816    .   A   124   LEU   HD21   .   26052   1    
     1392   .   1   1   124   124   LEU   HD22   H   1    1.116     0.001   .   2   .   816    .   A   124   LEU   HD22   .   26052   1    
     1393   .   1   1   124   124   LEU   HD23   H   1    1.116     0.001   .   2   .   816    .   A   124   LEU   HD23   .   26052   1    
     1394   .   1   1   124   124   LEU   C      C   13   178.574   0.013   .   1   .   379    .   A   124   LEU   C      .   26052   1    
     1395   .   1   1   124   124   LEU   CA     C   13   57.071    0.032   .   1   .   382    .   A   124   LEU   CA     .   26052   1    
     1396   .   1   1   124   124   LEU   CB     C   13   41.025    0.038   .   1   .   381    .   A   124   LEU   CB     .   26052   1    
     1397   .   1   1   124   124   LEU   CG     C   13   27.409    0.1     .   1   .   817    .   A   124   LEU   CG     .   26052   1    
     1398   .   1   1   124   124   LEU   CD1    C   13   21.972    0.001   .   2   .   795    .   A   124   LEU   CD1    .   26052   1    
     1399   .   1   1   124   124   LEU   CD2    C   13   26.207    0.041   .   2   .   384    .   A   124   LEU   CD2    .   26052   1    
     1400   .   1   1   124   124   LEU   N      N   15   123.013   0.057   .   1   .   148    .   A   124   LEU   N      .   26052   1    
     1401   .   1   1   125   125   ASP   H      H   1    8.957     0.003   .   1   .   53     .   A   125   ASP   H      .   26052   1    
     1402   .   1   1   125   125   ASP   HB2    H   1    2.699     0.01    .   2   .   810    .   A   125   ASP   HB2    .   26052   1    
     1403   .   1   1   125   125   ASP   HB3    H   1    2.761     0.01    .   2   .   811    .   A   125   ASP   HB3    .   26052   1    
     1404   .   1   1   125   125   ASP   C      C   13   178.841   0.005   .   1   .   383    .   A   125   ASP   C      .   26052   1    
     1405   .   1   1   125   125   ASP   CA     C   13   57.751    0.062   .   1   .   386    .   A   125   ASP   CA     .   26052   1    
     1406   .   1   1   125   125   ASP   CB     C   13   39.451    0.039   .   1   .   385    .   A   125   ASP   CB     .   26052   1    
     1407   .   1   1   125   125   ASP   N      N   15   120.194   0.057   .   1   .   54     .   A   125   ASP   N      .   26052   1    
     1408   .   1   1   126   126   LYS   H      H   1    7.569     0.004   .   1   .   133    .   A   126   LYS   H      .   26052   1    
     1409   .   1   1   126   126   LYS   HA     H   1    4.168     0.001   .   1   .   801    .   A   126   LYS   HA     .   26052   1    
     1410   .   1   1   126   126   LYS   HB2    H   1    2.005     0.0     .   2   .   802    .   A   126   LYS   HB2    .   26052   1    
     1411   .   1   1   126   126   LYS   HB3    H   1    1.924     0.0     .   2   .   803    .   A   126   LYS   HB3    .   26052   1    
     1412   .   1   1   126   126   LYS   HG2    H   1    1.479     0.001   .   2   .   804    .   A   126   LYS   HG2    .   26052   1    
     1413   .   1   1   126   126   LYS   HG3    H   1    1.738     0.002   .   2   .   805    .   A   126   LYS   HG3    .   26052   1    
     1414   .   1   1   126   126   LYS   HD2    H   1    1.728     0.019   .   2   .   806    .   A   126   LYS   HD2    .   26052   1    
     1415   .   1   1   126   126   LYS   HD3    H   1    1.712     0.015   .   2   .   807    .   A   126   LYS   HD3    .   26052   1    
     1416   .   1   1   126   126   LYS   C      C   13   179.605   0.009   .   1   .   387    .   A   126   LYS   C      .   26052   1    
     1417   .   1   1   126   126   LYS   CA     C   13   59.779    0.027   .   1   .   388    .   A   126   LYS   CA     .   26052   1    
     1418   .   1   1   126   126   LYS   CB     C   13   32.884    0.051   .   1   .   389    .   A   126   LYS   CB     .   26052   1    
     1419   .   1   1   126   126   LYS   CG     C   13   25.385    0.01    .   1   .   392    .   A   126   LYS   CG     .   26052   1    
     1420   .   1   1   126   126   LYS   CD     C   13   29.772    0.009   .   1   .   391    .   A   126   LYS   CD     .   26052   1    
     1421   .   1   1   126   126   LYS   N      N   15   118.097   0.046   .   1   .   134    .   A   126   LYS   N      .   26052   1    
     1422   .   1   1   127   127   VAL   H      H   1    7.519     0.003   .   1   .   253    .   A   127   VAL   H      .   26052   1    
     1423   .   1   1   127   127   VAL   HA     H   1    3.859     0.003   .   1   .   798    .   A   127   VAL   HA     .   26052   1    
     1424   .   1   1   127   127   VAL   HB     H   1    2.314     0.002   .   1   .   797    .   A   127   VAL   HB     .   26052   1    
     1425   .   1   1   127   127   VAL   HG11   H   1    0.997     0.006   .   2   .   799    .   A   127   VAL   HG11   .   26052   1    
     1426   .   1   1   127   127   VAL   HG12   H   1    0.997     0.006   .   2   .   799    .   A   127   VAL   HG12   .   26052   1    
     1427   .   1   1   127   127   VAL   HG13   H   1    0.997     0.006   .   2   .   799    .   A   127   VAL   HG13   .   26052   1    
     1428   .   1   1   127   127   VAL   HG21   H   1    1.137     0.002   .   2   .   800    .   A   127   VAL   HG21   .   26052   1    
     1429   .   1   1   127   127   VAL   HG22   H   1    1.137     0.002   .   2   .   800    .   A   127   VAL   HG22   .   26052   1    
     1430   .   1   1   127   127   VAL   HG23   H   1    1.137     0.002   .   2   .   800    .   A   127   VAL   HG23   .   26052   1    
     1431   .   1   1   127   127   VAL   C      C   13   177.700   0.012   .   1   .   390    .   A   127   VAL   C      .   26052   1    
     1432   .   1   1   127   127   VAL   CA     C   13   66.208    0.095   .   1   .   394    .   A   127   VAL   CA     .   26052   1    
     1433   .   1   1   127   127   VAL   CB     C   13   31.911    0.04    .   1   .   393    .   A   127   VAL   CB     .   26052   1    
     1434   .   1   1   127   127   VAL   CG1    C   13   22.206    0.003   .   2   .   396    .   A   127   VAL   CG1    .   26052   1    
     1435   .   1   1   127   127   VAL   CG2    C   13   23.064    0.059   .   2   .   397    .   A   127   VAL   CG2    .   26052   1    
     1436   .   1   1   127   127   VAL   N      N   15   121.089   0.042   .   1   .   254    .   A   127   VAL   N      .   26052   1    
     1437   .   1   1   128   128   LEU   H      H   1    8.776     0.002   .   1   .   101    .   A   128   LEU   H      .   26052   1    
     1438   .   1   1   128   128   LEU   HA     H   1    3.944     0.001   .   1   .   790    .   A   128   LEU   HA     .   26052   1    
     1439   .   1   1   128   128   LEU   HB2    H   1    2.103     0.002   .   2   .   791    .   A   128   LEU   HB2    .   26052   1    
     1440   .   1   1   128   128   LEU   HB3    H   1    1.492     0.004   .   2   .   792    .   A   128   LEU   HB3    .   26052   1    
     1441   .   1   1   128   128   LEU   HG     H   1    1.921     0.001   .   1   .   793    .   A   128   LEU   HG     .   26052   1    
     1442   .   1   1   128   128   LEU   HD11   H   1    0.783     0.005   .   2   .   794    .   A   128   LEU   HD11   .   26052   1    
     1443   .   1   1   128   128   LEU   HD12   H   1    0.783     0.005   .   2   .   794    .   A   128   LEU   HD12   .   26052   1    
     1444   .   1   1   128   128   LEU   HD13   H   1    0.783     0.005   .   2   .   794    .   A   128   LEU   HD13   .   26052   1    
     1445   .   1   1   128   128   LEU   HD21   H   1    0.963     0.001   .   2   .   1406   .   A   128   LEU   HD21   .   26052   1    
     1446   .   1   1   128   128   LEU   HD22   H   1    0.963     0.001   .   2   .   1406   .   A   128   LEU   HD22   .   26052   1    
     1447   .   1   1   128   128   LEU   HD23   H   1    0.963     0.001   .   2   .   1406   .   A   128   LEU   HD23   .   26052   1    
     1448   .   1   1   128   128   LEU   C      C   13   178.499   0.012   .   1   .   395    .   A   128   LEU   C      .   26052   1    
     1449   .   1   1   128   128   LEU   CA     C   13   58.696    0.022   .   1   .   399    .   A   128   LEU   CA     .   26052   1    
     1450   .   1   1   128   128   LEU   CB     C   13   41.017    0.057   .   1   .   398    .   A   128   LEU   CB     .   26052   1    
     1451   .   1   1   128   128   LEU   CG     C   13   27.095    0.002   .   1   .   401    .   A   128   LEU   CG     .   26052   1    
     1452   .   1   1   128   128   LEU   CD1    C   13   22.907    0.043   .   2   .   402    .   A   128   LEU   CD1    .   26052   1    
     1453   .   1   1   128   128   LEU   CD2    C   13   27.108    0.02    .   2   .   1405   .   A   128   LEU   CD2    .   26052   1    
     1454   .   1   1   128   128   LEU   N      N   15   121.416   0.052   .   1   .   102    .   A   128   LEU   N      .   26052   1    
     1455   .   1   1   129   129   ASP   H      H   1    8.026     0.003   .   1   .   261    .   A   129   ASP   H      .   26052   1    
     1456   .   1   1   129   129   ASP   HA     H   1    4.341     0.01    .   1   .   789    .   A   129   ASP   HA     .   26052   1    
     1457   .   1   1   129   129   ASP   HB2    H   1    2.791     0.001   .   2   .   781    .   A   129   ASP   HB2    .   26052   1    
     1458   .   1   1   129   129   ASP   HB3    H   1    2.600     0.002   .   2   .   782    .   A   129   ASP   HB3    .   26052   1    
     1459   .   1   1   129   129   ASP   C      C   13   179.193   0.016   .   1   .   400    .   A   129   ASP   C      .   26052   1    
     1460   .   1   1   129   129   ASP   CA     C   13   57.269    0.041   .   1   .   403    .   A   129   ASP   CA     .   26052   1    
     1461   .   1   1   129   129   ASP   CB     C   13   41.303    0.037   .   1   .   780    .   A   129   ASP   CB     .   26052   1    
     1462   .   1   1   129   129   ASP   N      N   15   116.496   0.098   .   1   .   262    .   A   129   ASP   N      .   26052   1    
     1463   .   1   1   130   130   LYS   H      H   1    7.592     0.001   .   1   .   65     .   A   130   LYS   H      .   26052   1    
     1464   .   1   1   130   130   LYS   HA     H   1    4.000     0.001   .   1   .   779    .   A   130   LYS   HA     .   26052   1    
     1465   .   1   1   130   130   LYS   HB2    H   1    1.942     0.0     .   2   .   777    .   A   130   LYS   HB2    .   26052   1    
     1466   .   1   1   130   130   LYS   HB3    H   1    1.808     0.0     .   2   .   778    .   A   130   LYS   HB3    .   26052   1    
     1467   .   1   1   130   130   LYS   HG2    H   1    1.439     0.01    .   2   .   784    .   A   130   LYS   HG2    .   26052   1    
     1468   .   1   1   130   130   LYS   HG3    H   1    1.550     0.01    .   2   .   785    .   A   130   LYS   HG3    .   26052   1    
     1469   .   1   1   130   130   LYS   HD2    H   1    1.663     0.0     .   1   .   787    .   A   130   LYS   HD2    .   26052   1    
     1470   .   1   1   130   130   LYS   HD3    H   1    1.663     0.0     .   1   .   788    .   A   130   LYS   HD3    .   26052   1    
     1471   .   1   1   130   130   LYS   C      C   13   179.262   0.037   .   1   .   404    .   A   130   LYS   C      .   26052   1    
     1472   .   1   1   130   130   LYS   CA     C   13   58.697    0.062   .   1   .   405    .   A   130   LYS   CA     .   26052   1    
     1473   .   1   1   130   130   LYS   CB     C   13   32.400    0.052   .   1   .   406    .   A   130   LYS   CB     .   26052   1    
     1474   .   1   1   130   130   LYS   CG     C   13   25.452    0.005   .   1   .   783    .   A   130   LYS   CG     .   26052   1    
     1475   .   1   1   130   130   LYS   CD     C   13   29.141    0.1     .   1   .   786    .   A   130   LYS   CD     .   26052   1    
     1476   .   1   1   130   130   LYS   N      N   15   119.330   0.041   .   1   .   66     .   A   130   LYS   N      .   26052   1    
     1477   .   1   1   131   131   ALA   H      H   1    8.455     0.002   .   1   .   41     .   A   131   ALA   H      .   26052   1    
     1478   .   1   1   131   131   ALA   HA     H   1    3.887     0.004   .   1   .   776    .   A   131   ALA   HA     .   26052   1    
     1479   .   1   1   131   131   ALA   HB1    H   1    1.396     0.002   .   1   .   775    .   A   131   ALA   HB1    .   26052   1    
     1480   .   1   1   131   131   ALA   HB2    H   1    1.396     0.002   .   1   .   775    .   A   131   ALA   HB2    .   26052   1    
     1481   .   1   1   131   131   ALA   HB3    H   1    1.396     0.002   .   1   .   775    .   A   131   ALA   HB3    .   26052   1    
     1482   .   1   1   131   131   ALA   C      C   13   178.734   0.011   .   1   .   407    .   A   131   ALA   C      .   26052   1    
     1483   .   1   1   131   131   ALA   CA     C   13   55.287    0.027   .   1   .   410    .   A   131   ALA   CA     .   26052   1    
     1484   .   1   1   131   131   ALA   CB     C   13   18.608    0.086   .   1   .   409    .   A   131   ALA   CB     .   26052   1    
     1485   .   1   1   131   131   ALA   N      N   15   122.979   0.059   .   1   .   42     .   A   131   ALA   N      .   26052   1    
     1486   .   1   1   132   132   ILE   H      H   1    7.963     0.002   .   1   .   179    .   A   132   ILE   H      .   26052   1    
     1487   .   1   1   132   132   ILE   HA     H   1    2.804     0.0     .   1   .   768    .   A   132   ILE   HA     .   26052   1    
     1488   .   1   1   132   132   ILE   HB     H   1    1.648     0.0     .   1   .   769    .   A   132   ILE   HB     .   26052   1    
     1489   .   1   1   132   132   ILE   HG12   H   1    0.865     0.006   .   2   .   770    .   A   132   ILE   HG12   .   26052   1    
     1490   .   1   1   132   132   ILE   HG13   H   1    1.515     0.01    .   2   .   771    .   A   132   ILE   HG13   .   26052   1    
     1491   .   1   1   132   132   ILE   HG21   H   1    0.663     0.0     .   1   .   772    .   A   132   ILE   HG21   .   26052   1    
     1492   .   1   1   132   132   ILE   HG22   H   1    0.663     0.0     .   1   .   772    .   A   132   ILE   HG22   .   26052   1    
     1493   .   1   1   132   132   ILE   HG23   H   1    0.663     0.0     .   1   .   772    .   A   132   ILE   HG23   .   26052   1    
     1494   .   1   1   132   132   ILE   HD11   H   1    0.867     0.007   .   1   .   774    .   A   132   ILE   HD11   .   26052   1    
     1495   .   1   1   132   132   ILE   HD12   H   1    0.867     0.007   .   1   .   774    .   A   132   ILE   HD12   .   26052   1    
     1496   .   1   1   132   132   ILE   HD13   H   1    0.867     0.007   .   1   .   774    .   A   132   ILE   HD13   .   26052   1    
     1497   .   1   1   132   132   ILE   C      C   13   177.974   0.003   .   1   .   411    .   A   132   ILE   C      .   26052   1    
     1498   .   1   1   132   132   ILE   CA     C   13   64.199    0.032   .   1   .   412    .   A   132   ILE   CA     .   26052   1    
     1499   .   1   1   132   132   ILE   CB     C   13   37.957    0.034   .   1   .   413    .   A   132   ILE   CB     .   26052   1    
     1500   .   1   1   132   132   ILE   CG1    C   13   28.369    0.02    .   1   .   415    .   A   132   ILE   CG1    .   26052   1    
     1501   .   1   1   132   132   ILE   CG2    C   13   16.871    0.046   .   1   .   416    .   A   132   ILE   CG2    .   26052   1    
     1502   .   1   1   132   132   ILE   CD1    C   13   13.941    0.1     .   1   .   773    .   A   132   ILE   CD1    .   26052   1    
     1503   .   1   1   132   132   ILE   N      N   15   114.285   0.107   .   1   .   180    .   A   132   ILE   N      .   26052   1    
     1504   .   1   1   133   133   SER   H      H   1    7.460     0.002   .   1   .   255    .   A   133   SER   H      .   26052   1    
     1505   .   1   1   133   133   SER   HA     H   1    4.377     0.001   .   1   .   765    .   A   133   SER   HA     .   26052   1    
     1506   .   1   1   133   133   SER   HB2    H   1    4.021     0.01    .   2   .   766    .   A   133   SER   HB2    .   26052   1    
     1507   .   1   1   133   133   SER   HB3    H   1    3.952     0.01    .   2   .   767    .   A   133   SER   HB3    .   26052   1    
     1508   .   1   1   133   133   SER   C      C   13   174.630   0.017   .   1   .   414    .   A   133   SER   C      .   26052   1    
     1509   .   1   1   133   133   SER   CA     C   13   59.690    0.025   .   1   .   418    .   A   133   SER   CA     .   26052   1    
     1510   .   1   1   133   133   SER   CB     C   13   63.580    0.078   .   1   .   417    .   A   133   SER   CB     .   26052   1    
     1511   .   1   1   133   133   SER   N      N   15   114.788   0.032   .   1   .   256    .   A   133   SER   N      .   26052   1    
     1512   .   1   1   134   134   LEU   H      H   1    7.661     0.002   .   1   .   121    .   A   134   LEU   H      .   26052   1    
     1513   .   1   1   134   134   LEU   HA     H   1    4.379     0.001   .   1   .   758    .   A   134   LEU   HA     .   26052   1    
     1514   .   1   1   134   134   LEU   HB2    H   1    2.186     0.002   .   2   .   759    .   A   134   LEU   HB2    .   26052   1    
     1515   .   1   1   134   134   LEU   HB3    H   1    1.802     0.001   .   2   .   760    .   A   134   LEU   HB3    .   26052   1    
     1516   .   1   1   134   134   LEU   HG     H   1    2.072     0.002   .   1   .   761    .   A   134   LEU   HG     .   26052   1    
     1517   .   1   1   134   134   LEU   HD11   H   1    0.912     0.01    .   2   .   762    .   A   134   LEU   HD11   .   26052   1    
     1518   .   1   1   134   134   LEU   HD12   H   1    0.912     0.01    .   2   .   762    .   A   134   LEU   HD12   .   26052   1    
     1519   .   1   1   134   134   LEU   HD13   H   1    0.912     0.01    .   2   .   762    .   A   134   LEU   HD13   .   26052   1    
     1520   .   1   1   134   134   LEU   HD21   H   1    0.945     0.0     .   2   .   764    .   A   134   LEU   HD21   .   26052   1    
     1521   .   1   1   134   134   LEU   HD22   H   1    0.945     0.0     .   2   .   764    .   A   134   LEU   HD22   .   26052   1    
     1522   .   1   1   134   134   LEU   HD23   H   1    0.945     0.0     .   2   .   764    .   A   134   LEU   HD23   .   26052   1    
     1523   .   1   1   134   134   LEU   C      C   13   177.665   0.011   .   1   .   419    .   A   134   LEU   C      .   26052   1    
     1524   .   1   1   134   134   LEU   CA     C   13   55.827    0.062   .   1   .   421    .   A   134   LEU   CA     .   26052   1    
     1525   .   1   1   134   134   LEU   CB     C   13   41.787    0.058   .   1   .   420    .   A   134   LEU   CB     .   26052   1    
     1526   .   1   1   134   134   LEU   CG     C   13   26.393    0.045   .   1   .   424    .   A   134   LEU   CG     .   26052   1    
     1527   .   1   1   134   134   LEU   CD1    C   13   22.575    0.039   .   2   .   425    .   A   134   LEU   CD1    .   26052   1    
     1528   .   1   1   134   134   LEU   CD2    C   13   26.358    0.002   .   2   .   763    .   A   134   LEU   CD2    .   26052   1    
     1529   .   1   1   134   134   LEU   N      N   15   122.281   0.029   .   1   .   122    .   A   134   LEU   N      .   26052   1    
     1530   .   1   1   135   135   GLY   H      H   1    7.749     0.001   .   1   .   25     .   A   135   GLY   H      .   26052   1    
     1531   .   1   1   135   135   GLY   HA2    H   1    3.924     0.002   .   2   .   756    .   A   135   GLY   HA2    .   26052   1    
     1532   .   1   1   135   135   GLY   HA3    H   1    3.578     0.003   .   2   .   757    .   A   135   GLY   HA3    .   26052   1    
     1533   .   1   1   135   135   GLY   C      C   13   178.611   0.1     .   1   .   422    .   A   135   GLY   C      .   26052   1    
     1534   .   1   1   135   135   GLY   CA     C   13   46.584    0.028   .   1   .   423    .   A   135   GLY   CA     .   26052   1    
     1535   .   1   1   135   135   GLY   N      N   15   112.857   0.049   .   1   .   26     .   A   135   GLY   N      .   26052   1    

   stop_

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