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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     25575
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'    .   .   .   25575   1    
     2    '2D 1H-13C HSQC'    .   .   .   25575   1    
     3    '3D HNCACB'         .   .   .   25575   1    
     4    '3D HN(CO)CACB'     .   .   .   25575   1    
     5    '3D HNCA'           .   .   .   25575   1    
     6    '3D HN(CO)CA'       .   .   .   25575   1    
     7    '3D C(CO)NH'        .   .   .   25575   1    
     8    '3D H(CCO)NH'       .   .   .   25575   1    
     9    '3D HCCH-COSY'      .   .   .   25575   1    
     10   '3D 1H-15N NOESY'   .   .   .   25575   1    
     11   '3D 1H-13C NOESY'   .   .   .   25575   1    
     12   (HB)CB(CGCD)HD      .   .   .   25575   1    
     13   (HB)CB(CGCDCE)HE    .   .   .   25575   1    

   stop_

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

     1     .   1   1   2    2    SER   HA     H   1    4.33     0.02   .   1   .   .   .   A   24   SER   HA     .   25575   1    
     2     .   1   1   2    2    SER   HB2    H   1    3.65     0.02   .   2   .   .   .   A   24   SER   HB2    .   25575   1    
     3     .   1   1   2    2    SER   HB3    H   1    3.57     0.02   .   2   .   .   .   A   24   SER   HB3    .   25575   1    
     4     .   1   1   2    2    SER   CA     C   13   58.13    0.20   .   1   .   .   .   A   24   SER   CA     .   25575   1    
     5     .   1   1   2    2    SER   CB     C   13   63.87    0.20   .   1   .   .   .   A   24   SER   CB     .   25575   1    
     6     .   1   1   3    3    TYR   H      H   1    8.31     0.02   .   1   .   .   .   A   25   TYR   H      .   25575   1    
     7     .   1   1   3    3    TYR   HA     H   1    4.53     0.02   .   1   .   .   .   A   25   TYR   HA     .   25575   1    
     8     .   1   1   3    3    TYR   HB2    H   1    3.04     0.02   .   2   .   .   .   A   25   TYR   HB2    .   25575   1    
     9     .   1   1   3    3    TYR   HB3    H   1    2.97     0.02   .   2   .   .   .   A   25   TYR   HB3    .   25575   1    
     10    .   1   1   3    3    TYR   HD1    H   1    7.11     0.02   .   1   .   .   .   A   25   TYR   HD1    .   25575   1    
     11    .   1   1   3    3    TYR   HD2    H   1    7.11     0.02   .   1   .   .   .   A   25   TYR   HD2    .   25575   1    
     12    .   1   1   3    3    TYR   HE1    H   1    6.83     0.02   .   1   .   .   .   A   25   TYR   HE1    .   25575   1    
     13    .   1   1   3    3    TYR   HE2    H   1    6.83     0.02   .   1   .   .   .   A   25   TYR   HE2    .   25575   1    
     14    .   1   1   3    3    TYR   CA     C   13   58.42    0.20   .   1   .   .   .   A   25   TYR   CA     .   25575   1    
     15    .   1   1   3    3    TYR   CB     C   13   38.57    0.20   .   1   .   .   .   A   25   TYR   CB     .   25575   1    
     16    .   1   1   3    3    TYR   CD1    C   13   133.25   0.20   .   1   .   .   .   A   25   TYR   CD1    .   25575   1    
     17    .   1   1   3    3    TYR   CD2    C   13   133.25   0.20   .   1   .   .   .   A   25   TYR   CD2    .   25575   1    
     18    .   1   1   3    3    TYR   CE1    C   13   118.20   0.20   .   1   .   .   .   A   25   TYR   CE1    .   25575   1    
     19    .   1   1   3    3    TYR   CE2    C   13   118.20   0.20   .   1   .   .   .   A   25   TYR   CE2    .   25575   1    
     20    .   1   1   3    3    TYR   N      N   15   122.16   0.20   .   1   .   .   .   A   25   TYR   N      .   25575   1    
     21    .   1   1   4    4    GLY   H      H   1    8.30     0.02   .   1   .   .   .   A   26   GLY   H      .   25575   1    
     22    .   1   1   4    4    GLY   HA2    H   1    3.88     0.02   .   2   .   .   .   A   26   GLY   HA2    .   25575   1    
     23    .   1   1   4    4    GLY   HA3    H   1    3.75     0.02   .   2   .   .   .   A   26   GLY   HA3    .   25575   1    
     24    .   1   1   4    4    GLY   CA     C   13   45.33    0.20   .   1   .   .   .   A   26   GLY   CA     .   25575   1    
     25    .   1   1   4    4    GLY   N      N   15   111.37   0.20   .   1   .   .   .   A   26   GLY   N      .   25575   1    
     26    .   1   1   5    5    GLN   H      H   1    8.05     0.02   .   1   .   .   .   A   27   GLN   H      .   25575   1    
     27    .   1   1   5    5    GLN   HA     H   1    4.51     0.02   .   1   .   .   .   A   27   GLN   HA     .   25575   1    
     28    .   1   1   5    5    GLN   HB2    H   1    1.86     0.02   .   2   .   .   .   A   27   GLN   HB2    .   25575   1    
     29    .   1   1   5    5    GLN   HB3    H   1    1.75     0.02   .   2   .   .   .   A   27   GLN   HB3    .   25575   1    
     30    .   1   1   5    5    GLN   HG2    H   1    2.09     0.02   .   2   .   .   .   A   27   GLN   HG2    .   25575   1    
     31    .   1   1   5    5    GLN   HG3    H   1    2.09     0.02   .   2   .   .   .   A   27   GLN   HG3    .   25575   1    
     32    .   1   1   5    5    GLN   CA     C   13   55.24    0.20   .   1   .   .   .   A   27   GLN   CA     .   25575   1    
     33    .   1   1   5    5    GLN   CB     C   13   29.80    0.20   .   1   .   .   .   A   27   GLN   CB     .   25575   1    
     34    .   1   1   5    5    GLN   CG     C   13   33.60    0.20   .   1   .   .   .   A   27   GLN   CG     .   25575   1    
     35    .   1   1   5    5    GLN   N      N   15   118.91   0.20   .   1   .   .   .   A   27   GLN   N      .   25575   1    
     36    .   1   1   6    6    SER   H      H   1    8.80     0.02   .   1   .   .   .   A   28   SER   H      .   25575   1    
     37    .   1   1   6    6    SER   HA     H   1    4.81     0.02   .   1   .   .   .   A   28   SER   HA     .   25575   1    
     38    .   1   1   6    6    SER   HB2    H   1    3.84     0.02   .   2   .   .   .   A   28   SER   HB2    .   25575   1    
     39    .   1   1   6    6    SER   HB3    H   1    3.84     0.02   .   2   .   .   .   A   28   SER   HB3    .   25575   1    
     40    .   1   1   6    6    SER   CA     C   13   57.71    0.20   .   1   .   .   .   A   28   SER   CA     .   25575   1    
     41    .   1   1   6    6    SER   CB     C   13   65.53    0.20   .   1   .   .   .   A   28   SER   CB     .   25575   1    
     42    .   1   1   6    6    SER   N      N   15   119.46   0.20   .   1   .   .   .   A   28   SER   N      .   25575   1    
     43    .   1   1   7    7    CYS   H      H   1    8.39     0.02   .   1   .   .   .   A   29   CYS   H      .   25575   1    
     44    .   1   1   7    7    CYS   HA     H   1    4.13     0.02   .   1   .   .   .   A   29   CYS   HA     .   25575   1    
     45    .   1   1   7    7    CYS   HB2    H   1    3.18     0.02   .   2   .   .   .   A   29   CYS   HB2    .   25575   1    
     46    .   1   1   7    7    CYS   HB3    H   1    2.93     0.02   .   2   .   .   .   A   29   CYS   HB3    .   25575   1    
     47    .   1   1   7    7    CYS   CA     C   13   60.62    0.20   .   1   .   .   .   A   29   CYS   CA     .   25575   1    
     48    .   1   1   7    7    CYS   CB     C   13   32.77    0.20   .   1   .   .   .   A   29   CYS   CB     .   25575   1    
     49    .   1   1   7    7    CYS   N      N   15   122.16   0.20   .   1   .   .   .   A   29   CYS   N      .   25575   1    
     50    .   1   1   8    8    CYS   H      H   1    8.34     0.02   .   1   .   .   .   A   30   CYS   H      .   25575   1    
     51    .   1   1   8    8    CYS   HA     H   1    4.53     0.02   .   1   .   .   .   A   30   CYS   HA     .   25575   1    
     52    .   1   1   8    8    CYS   HB2    H   1    2.95     0.02   .   2   .   .   .   A   30   CYS   HB2    .   25575   1    
     53    .   1   1   8    8    CYS   HB3    H   1    2.73     0.02   .   2   .   .   .   A   30   CYS   HB3    .   25575   1    
     54    .   1   1   8    8    CYS   CA     C   13   58.81    0.20   .   1   .   .   .   A   30   CYS   CA     .   25575   1    
     55    .   1   1   8    8    CYS   CB     C   13   28.91    0.20   .   1   .   .   .   A   30   CYS   CB     .   25575   1    
     56    .   1   1   8    8    CYS   N      N   15   122.32   0.20   .   1   .   .   .   A   30   CYS   N      .   25575   1    
     57    .   1   1   9    9    LEU   H      H   1    8.46     0.02   .   1   .   .   .   A   31   LEU   H      .   25575   1    
     58    .   1   1   9    9    LEU   HA     H   1    4.64     0.02   .   1   .   .   .   A   31   LEU   HA     .   25575   1    
     59    .   1   1   9    9    LEU   HB2    H   1    1.80     0.02   .   2   .   .   .   A   31   LEU   HB2    .   25575   1    
     60    .   1   1   9    9    LEU   HB3    H   1    0.71     0.02   .   2   .   .   .   A   31   LEU   HB3    .   25575   1    
     61    .   1   1   9    9    LEU   HG     H   1    1.71     0.02   .   1   .   .   .   A   31   LEU   HG     .   25575   1    
     62    .   1   1   9    9    LEU   HD11   H   1    0.33     0.02   .   2   .   .   .   A   31   LEU   HD11   .   25575   1    
     63    .   1   1   9    9    LEU   HD12   H   1    0.33     0.02   .   2   .   .   .   A   31   LEU   HD12   .   25575   1    
     64    .   1   1   9    9    LEU   HD13   H   1    0.33     0.02   .   2   .   .   .   A   31   LEU   HD13   .   25575   1    
     65    .   1   1   9    9    LEU   HD21   H   1    0.14     0.02   .   2   .   .   .   A   31   LEU   HD21   .   25575   1    
     66    .   1   1   9    9    LEU   HD22   H   1    0.14     0.02   .   2   .   .   .   A   31   LEU   HD22   .   25575   1    
     67    .   1   1   9    9    LEU   HD23   H   1    0.14     0.02   .   2   .   .   .   A   31   LEU   HD23   .   25575   1    
     68    .   1   1   9    9    LEU   CA     C   13   55.44    0.20   .   1   .   .   .   A   31   LEU   CA     .   25575   1    
     69    .   1   1   9    9    LEU   CB     C   13   43.49    0.20   .   1   .   .   .   A   31   LEU   CB     .   25575   1    
     70    .   1   1   9    9    LEU   CG     C   13   26.72    0.20   .   1   .   .   .   A   31   LEU   CG     .   25575   1    
     71    .   1   1   9    9    LEU   CD1    C   13   26.65    0.20   .   1   .   .   .   A   31   LEU   CD1    .   25575   1    
     72    .   1   1   9    9    LEU   CD2    C   13   22.58    0.20   .   1   .   .   .   A   31   LEU   CD2    .   25575   1    
     73    .   1   1   9    9    LEU   N      N   15   122.39   0.20   .   1   .   .   .   A   31   LEU   N      .   25575   1    
     74    .   1   1   10   10   ILE   H      H   1    8.68     0.02   .   1   .   .   .   A   32   ILE   H      .   25575   1    
     75    .   1   1   10   10   ILE   HA     H   1    4.20     0.02   .   1   .   .   .   A   32   ILE   HA     .   25575   1    
     76    .   1   1   10   10   ILE   HB     H   1    1.36     0.02   .   1   .   .   .   A   32   ILE   HB     .   25575   1    
     77    .   1   1   10   10   ILE   HG12   H   1    1.45     0.02   .   2   .   .   .   A   32   ILE   HG12   .   25575   1    
     78    .   1   1   10   10   ILE   HG13   H   1    0.65     0.02   .   2   .   .   .   A   32   ILE   HG13   .   25575   1    
     79    .   1   1   10   10   ILE   HG21   H   1    0.57     0.02   .   1   .   .   .   A   32   ILE   HG21   .   25575   1    
     80    .   1   1   10   10   ILE   HG22   H   1    0.57     0.02   .   1   .   .   .   A   32   ILE   HG22   .   25575   1    
     81    .   1   1   10   10   ILE   HG23   H   1    0.57     0.02   .   1   .   .   .   A   32   ILE   HG23   .   25575   1    
     82    .   1   1   10   10   ILE   HD11   H   1    0.71     0.02   .   1   .   .   .   A   32   ILE   HD11   .   25575   1    
     83    .   1   1   10   10   ILE   HD12   H   1    0.71     0.02   .   1   .   .   .   A   32   ILE   HD12   .   25575   1    
     84    .   1   1   10   10   ILE   HD13   H   1    0.71     0.02   .   1   .   .   .   A   32   ILE   HD13   .   25575   1    
     85    .   1   1   10   10   ILE   CA     C   13   60.44    0.20   .   1   .   .   .   A   32   ILE   CA     .   25575   1    
     86    .   1   1   10   10   ILE   CB     C   13   39.89    0.20   .   1   .   .   .   A   32   ILE   CB     .   25575   1    
     87    .   1   1   10   10   ILE   CG1    C   13   28.04    0.20   .   1   .   .   .   A   32   ILE   CG1    .   25575   1    
     88    .   1   1   10   10   ILE   CG2    C   13   17.53    0.20   .   1   .   .   .   A   32   ILE   CG2    .   25575   1    
     89    .   1   1   10   10   ILE   CD1    C   13   13.72    0.20   .   1   .   .   .   A   32   ILE   CD1    .   25575   1    
     90    .   1   1   10   10   ILE   N      N   15   118.89   0.20   .   1   .   .   .   A   32   ILE   N      .   25575   1    
     91    .   1   1   11   11   GLU   H      H   1    8.64     0.02   .   1   .   .   .   A   33   GLU   H      .   25575   1    
     92    .   1   1   11   11   GLU   HA     H   1    5.08     0.02   .   1   .   .   .   A   33   GLU   HA     .   25575   1    
     93    .   1   1   11   11   GLU   HB2    H   1    2.19     0.02   .   2   .   .   .   A   33   GLU   HB2    .   25575   1    
     94    .   1   1   11   11   GLU   HB3    H   1    1.55     0.02   .   2   .   .   .   A   33   GLU   HB3    .   25575   1    
     95    .   1   1   11   11   GLU   HG2    H   1    2.15     0.02   .   2   .   .   .   A   33   GLU   HG2    .   25575   1    
     96    .   1   1   11   11   GLU   HG3    H   1    2.15     0.02   .   2   .   .   .   A   33   GLU   HG3    .   25575   1    
     97    .   1   1   11   11   GLU   CA     C   13   54.12    0.20   .   1   .   .   .   A   33   GLU   CA     .   25575   1    
     98    .   1   1   11   11   GLU   CB     C   13   32.08    0.20   .   1   .   .   .   A   33   GLU   CB     .   25575   1    
     99    .   1   1   11   11   GLU   CG     C   13   35.71    0.20   .   1   .   .   .   A   33   GLU   CG     .   25575   1    
     100   .   1   1   11   11   GLU   N      N   15   128.40   0.20   .   1   .   .   .   A   33   GLU   N      .   25575   1    
     101   .   1   1   12   12   ASP   H      H   1    9.54     0.02   .   1   .   .   .   A   34   ASP   H      .   25575   1    
     102   .   1   1   12   12   ASP   HA     H   1    4.31     0.02   .   1   .   .   .   A   34   ASP   HA     .   25575   1    
     103   .   1   1   12   12   ASP   HB2    H   1    3.17     0.02   .   2   .   .   .   A   34   ASP   HB2    .   25575   1    
     104   .   1   1   12   12   ASP   HB3    H   1    2.49     0.02   .   2   .   .   .   A   34   ASP   HB3    .   25575   1    
     105   .   1   1   12   12   ASP   CA     C   13   55.15    0.20   .   1   .   .   .   A   34   ASP   CA     .   25575   1    
     106   .   1   1   12   12   ASP   CB     C   13   40.05    0.20   .   1   .   .   .   A   34   ASP   CB     .   25575   1    
     107   .   1   1   12   12   ASP   N      N   15   130.39   0.20   .   1   .   .   .   A   34   ASP   N      .   25575   1    
     108   .   1   1   13   13   GLY   H      H   1    8.37     0.02   .   1   .   .   .   A   35   GLY   H      .   25575   1    
     109   .   1   1   13   13   GLY   HA2    H   1    4.22     0.02   .   2   .   .   .   A   35   GLY   HA2    .   25575   1    
     110   .   1   1   13   13   GLY   HA3    H   1    3.46     0.02   .   2   .   .   .   A   35   GLY   HA3    .   25575   1    
     111   .   1   1   13   13   GLY   CA     C   13   45.48    0.20   .   1   .   .   .   A   35   GLY   CA     .   25575   1    
     112   .   1   1   13   13   GLY   N      N   15   101.94   0.20   .   1   .   .   .   A   35   GLY   N      .   25575   1    
     113   .   1   1   14   14   GLU   H      H   1    7.82     0.02   .   1   .   .   .   A   36   GLU   H      .   25575   1    
     114   .   1   1   14   14   GLU   HA     H   1    4.67     0.02   .   1   .   .   .   A   36   GLU   HA     .   25575   1    
     115   .   1   1   14   14   GLU   HB2    H   1    2.07     0.02   .   2   .   .   .   A   36   GLU   HB2    .   25575   1    
     116   .   1   1   14   14   GLU   HB3    H   1    1.94     0.02   .   2   .   .   .   A   36   GLU   HB3    .   25575   1    
     117   .   1   1   14   14   GLU   HG2    H   1    2.27     0.02   .   2   .   .   .   A   36   GLU   HG2    .   25575   1    
     118   .   1   1   14   14   GLU   HG3    H   1    2.17     0.02   .   2   .   .   .   A   36   GLU   HG3    .   25575   1    
     119   .   1   1   14   14   GLU   CA     C   13   54.35    0.20   .   1   .   .   .   A   36   GLU   CA     .   25575   1    
     120   .   1   1   14   14   GLU   CB     C   13   31.63    0.20   .   1   .   .   .   A   36   GLU   CB     .   25575   1    
     121   .   1   1   14   14   GLU   CG     C   13   35.66    0.20   .   1   .   .   .   A   36   GLU   CG     .   25575   1    
     122   .   1   1   14   14   GLU   N      N   15   120.86   0.20   .   1   .   .   .   A   36   GLU   N      .   25575   1    
     123   .   1   1   15   15   ARG   H      H   1    8.93     0.02   .   1   .   .   .   A   37   ARG   H      .   25575   1    
     124   .   1   1   15   15   ARG   HA     H   1    4.20     0.02   .   1   .   .   .   A   37   ARG   HA     .   25575   1    
     125   .   1   1   15   15   ARG   HB2    H   1    1.84     0.02   .   2   .   .   .   A   37   ARG   HB2    .   25575   1    
     126   .   1   1   15   15   ARG   HB3    H   1    1.72     0.02   .   2   .   .   .   A   37   ARG   HB3    .   25575   1    
     127   .   1   1   15   15   ARG   HG2    H   1    1.80     0.02   .   2   .   .   .   A   37   ARG   HG2    .   25575   1    
     128   .   1   1   15   15   ARG   HG3    H   1    1.59     0.02   .   2   .   .   .   A   37   ARG   HG3    .   25575   1    
     129   .   1   1   15   15   ARG   HD2    H   1    3.26     0.02   .   2   .   .   .   A   37   ARG   HD2    .   25575   1    
     130   .   1   1   15   15   ARG   HD3    H   1    3.26     0.02   .   2   .   .   .   A   37   ARG   HD3    .   25575   1    
     131   .   1   1   15   15   ARG   HE     H   1    7.51     0.02   .   1   .   .   .   A   37   ARG   HE     .   25575   1    
     132   .   1   1   15   15   ARG   CA     C   13   56.44    0.20   .   1   .   .   .   A   37   ARG   CA     .   25575   1    
     133   .   1   1   15   15   ARG   CB     C   13   29.71    0.20   .   1   .   .   .   A   37   ARG   CB     .   25575   1    
     134   .   1   1   15   15   ARG   CG     C   13   26.16    0.20   .   1   .   .   .   A   37   ARG   CG     .   25575   1    
     135   .   1   1   15   15   ARG   CD     C   13   42.50    0.20   .   1   .   .   .   A   37   ARG   CD     .   25575   1    
     136   .   1   1   15   15   ARG   N      N   15   129.79   0.20   .   1   .   .   .   A   37   ARG   N      .   25575   1    
     137   .   1   1   15   15   ARG   NE     N   15   84.87    0.20   .   1   .   .   .   A   37   ARG   NE     .   25575   1    
     138   .   1   1   16   16   CYS   H      H   1    9.05     0.02   .   1   .   .   .   A   38   CYS   H      .   25575   1    
     139   .   1   1   16   16   CYS   HA     H   1    4.45     0.02   .   1   .   .   .   A   38   CYS   HA     .   25575   1    
     140   .   1   1   16   16   CYS   HB2    H   1    3.14     0.02   .   2   .   .   .   A   38   CYS   HB2    .   25575   1    
     141   .   1   1   16   16   CYS   HB3    H   1    2.85     0.02   .   2   .   .   .   A   38   CYS   HB3    .   25575   1    
     142   .   1   1   16   16   CYS   CA     C   13   60.56    0.20   .   1   .   .   .   A   38   CYS   CA     .   25575   1    
     143   .   1   1   16   16   CYS   CB     C   13   31.25    0.20   .   1   .   .   .   A   38   CYS   CB     .   25575   1    
     144   .   1   1   16   16   CYS   N      N   15   130.95   0.20   .   1   .   .   .   A   38   CYS   N      .   25575   1    
     145   .   1   1   17   17   VAL   H      H   1    8.06     0.02   .   1   .   .   .   A   39   VAL   H      .   25575   1    
     146   .   1   1   17   17   VAL   HA     H   1    4.71     0.02   .   1   .   .   .   A   39   VAL   HA     .   25575   1    
     147   .   1   1   17   17   VAL   HB     H   1    2.52     0.02   .   1   .   .   .   A   39   VAL   HB     .   25575   1    
     148   .   1   1   17   17   VAL   HG11   H   1    0.93     0.02   .   2   .   .   .   A   39   VAL   HG11   .   25575   1    
     149   .   1   1   17   17   VAL   HG12   H   1    0.93     0.02   .   2   .   .   .   A   39   VAL   HG12   .   25575   1    
     150   .   1   1   17   17   VAL   HG13   H   1    0.93     0.02   .   2   .   .   .   A   39   VAL   HG13   .   25575   1    
     151   .   1   1   17   17   VAL   HG21   H   1    0.86     0.02   .   2   .   .   .   A   39   VAL   HG21   .   25575   1    
     152   .   1   1   17   17   VAL   HG22   H   1    0.86     0.02   .   2   .   .   .   A   39   VAL   HG22   .   25575   1    
     153   .   1   1   17   17   VAL   HG23   H   1    0.86     0.02   .   2   .   .   .   A   39   VAL   HG23   .   25575   1    
     154   .   1   1   17   17   VAL   CA     C   13   60.34    0.20   .   1   .   .   .   A   39   VAL   CA     .   25575   1    
     155   .   1   1   17   17   VAL   CB     C   13   31.29    0.20   .   1   .   .   .   A   39   VAL   CB     .   25575   1    
     156   .   1   1   17   17   VAL   CG1    C   13   21.14    0.20   .   1   .   .   .   A   39   VAL   CG1    .   25575   1    
     157   .   1   1   17   17   VAL   CG2    C   13   17.97    0.20   .   1   .   .   .   A   39   VAL   CG2    .   25575   1    
     158   .   1   1   17   17   VAL   N      N   15   118.27   0.20   .   1   .   .   .   A   39   VAL   N      .   25575   1    
     159   .   1   1   18   18   ARG   H      H   1    8.95     0.02   .   1   .   .   .   A   40   ARG   H      .   25575   1    
     160   .   1   1   18   18   ARG   HA     H   1    4.43     0.02   .   1   .   .   .   A   40   ARG   HA     .   25575   1    
     161   .   1   1   18   18   ARG   HB2    H   1    2.21     0.02   .   2   .   .   .   A   40   ARG   HB2    .   25575   1    
     162   .   1   1   18   18   ARG   HB3    H   1    1.78     0.02   .   2   .   .   .   A   40   ARG   HB3    .   25575   1    
     163   .   1   1   18   18   ARG   HG2    H   1    1.84     0.02   .   2   .   .   .   A   40   ARG   HG2    .   25575   1    
     164   .   1   1   18   18   ARG   HG3    H   1    1.62     0.02   .   2   .   .   .   A   40   ARG   HG3    .   25575   1    
     165   .   1   1   18   18   ARG   HD2    H   1    3.72     0.02   .   2   .   .   .   A   40   ARG   HD2    .   25575   1    
     166   .   1   1   18   18   ARG   HD3    H   1    3.19     0.02   .   2   .   .   .   A   40   ARG   HD3    .   25575   1    
     167   .   1   1   18   18   ARG   HE     H   1    6.82     0.02   .   1   .   .   .   A   40   ARG   HE     .   25575   1    
     168   .   1   1   18   18   ARG   CA     C   13   56.15    0.20   .   1   .   .   .   A   40   ARG   CA     .   25575   1    
     169   .   1   1   18   18   ARG   CB     C   13   29.21    0.20   .   1   .   .   .   A   40   ARG   CB     .   25575   1    
     170   .   1   1   18   18   ARG   CG     C   13   29.75    0.20   .   1   .   .   .   A   40   ARG   CG     .   25575   1    
     171   .   1   1   18   18   ARG   CD     C   13   44.20    0.20   .   1   .   .   .   A   40   ARG   CD     .   25575   1    
     172   .   1   1   18   18   ARG   N      N   15   127.36   0.20   .   1   .   .   .   A   40   ARG   N      .   25575   1    
     173   .   1   1   18   18   ARG   NE     N   15   85.96    0.20   .   1   .   .   .   A   40   ARG   NE     .   25575   1    
     174   .   1   1   19   19   PRO   HA     H   1    4.43     0.02   .   1   .   .   .   A   41   PRO   HA     .   25575   1    
     175   .   1   1   19   19   PRO   HB2    H   1    1.83     0.02   .   2   .   .   .   A   41   PRO   HB2    .   25575   1    
     176   .   1   1   19   19   PRO   HB3    H   1    2.29     0.02   .   2   .   .   .   A   41   PRO   HB3    .   25575   1    
     177   .   1   1   19   19   PRO   HG2    H   1    2.11     0.02   .   2   .   .   .   A   41   PRO   HG2    .   25575   1    
     178   .   1   1   19   19   PRO   HG3    H   1    2.03     0.02   .   2   .   .   .   A   41   PRO   HG3    .   25575   1    
     179   .   1   1   19   19   PRO   HD2    H   1    3.83     0.02   .   2   .   .   .   A   41   PRO   HD2    .   25575   1    
     180   .   1   1   19   19   PRO   HD3    H   1    3.68     0.02   .   2   .   .   .   A   41   PRO   HD3    .   25575   1    
     181   .   1   1   19   19   PRO   CA     C   13   62.69    0.20   .   1   .   .   .   A   41   PRO   CA     .   25575   1    
     182   .   1   1   19   19   PRO   CB     C   13   32.01    0.20   .   1   .   .   .   A   41   PRO   CB     .   25575   1    
     183   .   1   1   19   19   PRO   CG     C   13   27.78    0.20   .   1   .   .   .   A   41   PRO   CG     .   25575   1    
     184   .   1   1   19   19   PRO   CD     C   13   50.17    0.20   .   1   .   .   .   A   41   PRO   CD     .   25575   1    
     185   .   1   1   20   20   ALA   H      H   1    8.41     0.02   .   1   .   .   .   A   42   ALA   H      .   25575   1    
     186   .   1   1   20   20   ALA   HA     H   1    3.62     0.02   .   1   .   .   .   A   42   ALA   HA     .   25575   1    
     187   .   1   1   20   20   ALA   HB1    H   1    1.10     0.02   .   1   .   .   .   A   42   ALA   HB1    .   25575   1    
     188   .   1   1   20   20   ALA   HB2    H   1    1.10     0.02   .   1   .   .   .   A   42   ALA   HB2    .   25575   1    
     189   .   1   1   20   20   ALA   HB3    H   1    1.10     0.02   .   1   .   .   .   A   42   ALA   HB3    .   25575   1    
     190   .   1   1   20   20   ALA   CA     C   13   52.93    0.20   .   1   .   .   .   A   42   ALA   CA     .   25575   1    
     191   .   1   1   20   20   ALA   CB     C   13   19.13    0.20   .   1   .   .   .   A   42   ALA   CB     .   25575   1    
     192   .   1   1   20   20   ALA   N      N   15   124.26   0.20   .   1   .   .   .   A   42   ALA   N      .   25575   1    
     193   .   1   1   21   21   GLY   H      H   1    8.09     0.02   .   1   .   .   .   A   43   GLY   H      .   25575   1    
     194   .   1   1   21   21   GLY   HA2    H   1    4.47     0.02   .   2   .   .   .   A   43   GLY   HA2    .   25575   1    
     195   .   1   1   21   21   GLY   HA3    H   1    3.87     0.02   .   2   .   .   .   A   43   GLY   HA3    .   25575   1    
     196   .   1   1   21   21   GLY   CA     C   13   44.24    0.20   .   1   .   .   .   A   43   GLY   CA     .   25575   1    
     197   .   1   1   21   21   GLY   N      N   15   112.69   0.20   .   1   .   .   .   A   43   GLY   N      .   25575   1    
     198   .   1   1   22   22   ASN   H      H   1    8.72     0.02   .   1   .   .   .   A   44   ASN   H      .   25575   1    
     199   .   1   1   22   22   ASN   HA     H   1    4.69     0.02   .   1   .   .   .   A   44   ASN   HA     .   25575   1    
     200   .   1   1   22   22   ASN   HB2    H   1    2.85     0.02   .   2   .   .   .   A   44   ASN   HB2    .   25575   1    
     201   .   1   1   22   22   ASN   HB3    H   1    2.79     0.02   .   2   .   .   .   A   44   ASN   HB3    .   25575   1    
     202   .   1   1   22   22   ASN   CA     C   13   53.42    0.20   .   1   .   .   .   A   44   ASN   CA     .   25575   1    
     203   .   1   1   22   22   ASN   CB     C   13   39.37    0.20   .   1   .   .   .   A   44   ASN   CB     .   25575   1    
     204   .   1   1   22   22   ASN   N      N   15   116.98   0.20   .   1   .   .   .   A   44   ASN   N      .   25575   1    
     205   .   1   1   23   23   ALA   H      H   1    8.77     0.02   .   1   .   .   .   A   45   ALA   H      .   25575   1    
     206   .   1   1   23   23   ALA   HA     H   1    4.64     0.02   .   1   .   .   .   A   45   ALA   HA     .   25575   1    
     207   .   1   1   23   23   ALA   HB1    H   1    1.55     0.02   .   1   .   .   .   A   45   ALA   HB1    .   25575   1    
     208   .   1   1   23   23   ALA   HB2    H   1    1.55     0.02   .   1   .   .   .   A   45   ALA   HB2    .   25575   1    
     209   .   1   1   23   23   ALA   HB3    H   1    1.55     0.02   .   1   .   .   .   A   45   ALA   HB3    .   25575   1    
     210   .   1   1   23   23   ALA   CA     C   13   52.24    0.20   .   1   .   .   .   A   45   ALA   CA     .   25575   1    
     211   .   1   1   23   23   ALA   CB     C   13   19.54    0.20   .   1   .   .   .   A   45   ALA   CB     .   25575   1    
     212   .   1   1   23   23   ALA   N      N   15   124.24   0.20   .   1   .   .   .   A   45   ALA   N      .   25575   1    
     213   .   1   1   24   24   SER   H      H   1    8.06     0.02   .   1   .   .   .   A   46   SER   H      .   25575   1    
     214   .   1   1   24   24   SER   HA     H   1    5.30     0.02   .   1   .   .   .   A   46   SER   HA     .   25575   1    
     215   .   1   1   24   24   SER   HB2    H   1    3.55     0.02   .   2   .   .   .   A   46   SER   HB2    .   25575   1    
     216   .   1   1   24   24   SER   HB3    H   1    3.50     0.02   .   2   .   .   .   A   46   SER   HB3    .   25575   1    
     217   .   1   1   24   24   SER   CA     C   13   56.58    0.20   .   1   .   .   .   A   46   SER   CA     .   25575   1    
     218   .   1   1   24   24   SER   CB     C   13   66.49    0.20   .   1   .   .   .   A   46   SER   CB     .   25575   1    
     219   .   1   1   24   24   SER   N      N   15   111.67   0.20   .   1   .   .   .   A   46   SER   N      .   25575   1    
     220   .   1   1   25   25   PHE   HA     H   1    4.52     0.02   .   1   .   .   .   A   47   PHE   HA     .   25575   1    
     221   .   1   1   25   25   PHE   HB2    H   1    3.18     0.02   .   2   .   .   .   A   47   PHE   HB2    .   25575   1    
     222   .   1   1   25   25   PHE   HB3    H   1    2.65     0.02   .   2   .   .   .   A   47   PHE   HB3    .   25575   1    
     223   .   1   1   25   25   PHE   HD1    H   1    7.03     0.02   .   1   .   .   .   A   47   PHE   HD1    .   25575   1    
     224   .   1   1   25   25   PHE   HD2    H   1    7.03     0.02   .   1   .   .   .   A   47   PHE   HD2    .   25575   1    
     225   .   1   1   25   25   PHE   HE1    H   1    7.08     0.02   .   1   .   .   .   A   47   PHE   HE1    .   25575   1    
     226   .   1   1   25   25   PHE   HE2    H   1    7.08     0.02   .   1   .   .   .   A   47   PHE   HE2    .   25575   1    
     227   .   1   1   25   25   PHE   HZ     H   1    7.16     0.02   .   1   .   .   .   A   47   PHE   HZ     .   25575   1    
     228   .   1   1   25   25   PHE   CA     C   13   57.00    0.20   .   1   .   .   .   A   47   PHE   CA     .   25575   1    
     229   .   1   1   25   25   PHE   CB     C   13   38.36    0.20   .   1   .   .   .   A   47   PHE   CB     .   25575   1    
     230   .   1   1   25   25   PHE   CD1    C   13   131.90   0.20   .   1   .   .   .   A   47   PHE   CD1    .   25575   1    
     231   .   1   1   25   25   PHE   CD2    C   13   131.90   0.20   .   1   .   .   .   A   47   PHE   CD2    .   25575   1    
     232   .   1   1   25   25   PHE   CE1    C   13   130.98   0.20   .   1   .   .   .   A   47   PHE   CE1    .   25575   1    
     233   .   1   1   25   25   PHE   CE2    C   13   130.98   0.20   .   1   .   .   .   A   47   PHE   CE2    .   25575   1    
     234   .   1   1   25   25   PHE   CZ     C   13   129.27   0.20   .   1   .   .   .   A   47   PHE   CZ     .   25575   1    
     235   .   1   1   26   26   SER   H      H   1    7.10     0.02   .   1   .   .   .   A   48   SER   H      .   25575   1    
     236   .   1   1   26   26   SER   HA     H   1    4.44     0.02   .   1   .   .   .   A   48   SER   HA     .   25575   1    
     237   .   1   1   26   26   SER   HB2    H   1    4.28     0.02   .   2   .   .   .   A   48   SER   HB2    .   25575   1    
     238   .   1   1   26   26   SER   HB3    H   1    3.87     0.02   .   2   .   .   .   A   48   SER   HB3    .   25575   1    
     239   .   1   1   26   26   SER   CA     C   13   56.95    0.20   .   1   .   .   .   A   48   SER   CA     .   25575   1    
     240   .   1   1   26   26   SER   CB     C   13   65.81    0.20   .   1   .   .   .   A   48   SER   CB     .   25575   1    
     241   .   1   1   26   26   SER   N      N   15   116.97   0.20   .   1   .   .   .   A   48   SER   N      .   25575   1    
     242   .   1   1   27   27   LYS   H      H   1    8.77     0.02   .   1   .   .   .   A   49   LYS   H      .   25575   1    
     243   .   1   1   27   27   LYS   HA     H   1    3.90     0.02   .   1   .   .   .   A   49   LYS   HA     .   25575   1    
     244   .   1   1   27   27   LYS   HB2    H   1    1.86     0.02   .   2   .   .   .   A   49   LYS   HB2    .   25575   1    
     245   .   1   1   27   27   LYS   HB3    H   1    1.82     0.02   .   2   .   .   .   A   49   LYS   HB3    .   25575   1    
     246   .   1   1   27   27   LYS   HG2    H   1    1.56     0.02   .   2   .   .   .   A   49   LYS   HG2    .   25575   1    
     247   .   1   1   27   27   LYS   HG3    H   1    1.47     0.02   .   2   .   .   .   A   49   LYS   HG3    .   25575   1    
     248   .   1   1   27   27   LYS   HD2    H   1    1.71     0.02   .   2   .   .   .   A   49   LYS   HD2    .   25575   1    
     249   .   1   1   27   27   LYS   HD3    H   1    1.71     0.02   .   2   .   .   .   A   49   LYS   HD3    .   25575   1    
     250   .   1   1   27   27   LYS   HE2    H   1    3.01     0.02   .   2   .   .   .   A   49   LYS   HE2    .   25575   1    
     251   .   1   1   27   27   LYS   HE3    H   1    3.01     0.02   .   2   .   .   .   A   49   LYS   HE3    .   25575   1    
     252   .   1   1   27   27   LYS   CA     C   13   59.57    0.20   .   1   .   .   .   A   49   LYS   CA     .   25575   1    
     253   .   1   1   27   27   LYS   CB     C   13   31.79    0.20   .   1   .   .   .   A   49   LYS   CB     .   25575   1    
     254   .   1   1   27   27   LYS   CG     C   13   25.15    0.20   .   1   .   .   .   A   49   LYS   CG     .   25575   1    
     255   .   1   1   27   27   LYS   CD     C   13   28.85    0.20   .   1   .   .   .   A   49   LYS   CD     .   25575   1    
     256   .   1   1   27   27   LYS   CE     C   13   41.97    0.20   .   1   .   .   .   A   49   LYS   CE     .   25575   1    
     257   .   1   1   27   27   LYS   N      N   15   120.65   0.20   .   1   .   .   .   A   49   LYS   N      .   25575   1    
     258   .   1   1   28   28   ARG   H      H   1    8.04     0.02   .   1   .   .   .   A   50   ARG   H      .   25575   1    
     259   .   1   1   28   28   ARG   HA     H   1    4.04     0.02   .   1   .   .   .   A   50   ARG   HA     .   25575   1    
     260   .   1   1   28   28   ARG   HB2    H   1    1.83     0.02   .   2   .   .   .   A   50   ARG   HB2    .   25575   1    
     261   .   1   1   28   28   ARG   HB3    H   1    1.76     0.02   .   2   .   .   .   A   50   ARG   HB3    .   25575   1    
     262   .   1   1   28   28   ARG   HG2    H   1    1.68     0.02   .   2   .   .   .   A   50   ARG   HG2    .   25575   1    
     263   .   1   1   28   28   ARG   HG3    H   1    1.61     0.02   .   2   .   .   .   A   50   ARG   HG3    .   25575   1    
     264   .   1   1   28   28   ARG   HD2    H   1    3.21     0.02   .   2   .   .   .   A   50   ARG   HD2    .   25575   1    
     265   .   1   1   28   28   ARG   HD3    H   1    3.21     0.02   .   2   .   .   .   A   50   ARG   HD3    .   25575   1    
     266   .   1   1   28   28   ARG   CA     C   13   59.07    0.20   .   1   .   .   .   A   50   ARG   CA     .   25575   1    
     267   .   1   1   28   28   ARG   CB     C   13   30.08    0.20   .   1   .   .   .   A   50   ARG   CB     .   25575   1    
     268   .   1   1   28   28   ARG   CG     C   13   27.32    0.20   .   1   .   .   .   A   50   ARG   CG     .   25575   1    
     269   .   1   1   28   28   ARG   CD     C   13   43.35    0.20   .   1   .   .   .   A   50   ARG   CD     .   25575   1    
     270   .   1   1   28   28   ARG   N      N   15   118.24   0.20   .   1   .   .   .   A   50   ARG   N      .   25575   1    
     271   .   1   1   29   29   VAL   H      H   1    7.35     0.02   .   1   .   .   .   A   51   VAL   H      .   25575   1    
     272   .   1   1   29   29   VAL   HA     H   1    3.59     0.02   .   1   .   .   .   A   51   VAL   HA     .   25575   1    
     273   .   1   1   29   29   VAL   HB     H   1    1.98     0.02   .   1   .   .   .   A   51   VAL   HB     .   25575   1    
     274   .   1   1   29   29   VAL   HG11   H   1    1.10     0.02   .   2   .   .   .   A   51   VAL   HG11   .   25575   1    
     275   .   1   1   29   29   VAL   HG12   H   1    1.10     0.02   .   2   .   .   .   A   51   VAL   HG12   .   25575   1    
     276   .   1   1   29   29   VAL   HG13   H   1    1.10     0.02   .   2   .   .   .   A   51   VAL   HG13   .   25575   1    
     277   .   1   1   29   29   VAL   HG21   H   1    0.89     0.02   .   2   .   .   .   A   51   VAL   HG21   .   25575   1    
     278   .   1   1   29   29   VAL   HG22   H   1    0.89     0.02   .   2   .   .   .   A   51   VAL   HG22   .   25575   1    
     279   .   1   1   29   29   VAL   HG23   H   1    0.89     0.02   .   2   .   .   .   A   51   VAL   HG23   .   25575   1    
     280   .   1   1   29   29   VAL   CA     C   13   65.94    0.20   .   1   .   .   .   A   51   VAL   CA     .   25575   1    
     281   .   1   1   29   29   VAL   CB     C   13   31.62    0.20   .   1   .   .   .   A   51   VAL   CB     .   25575   1    
     282   .   1   1   29   29   VAL   CG1    C   13   22.74    0.20   .   1   .   .   .   A   51   VAL   CG1    .   25575   1    
     283   .   1   1   29   29   VAL   CG2    C   13   22.10    0.20   .   1   .   .   .   A   51   VAL   CG2    .   25575   1    
     284   .   1   1   29   29   VAL   N      N   15   121.68   0.20   .   1   .   .   .   A   51   VAL   N      .   25575   1    
     285   .   1   1   30   30   GLN   H      H   1    8.21     0.02   .   1   .   .   .   A   52   GLN   H      .   25575   1    
     286   .   1   1   30   30   GLN   HA     H   1    3.57     0.02   .   1   .   .   .   A   52   GLN   HA     .   25575   1    
     287   .   1   1   30   30   GLN   HB2    H   1    2.04     0.02   .   2   .   .   .   A   52   GLN   HB2    .   25575   1    
     288   .   1   1   30   30   GLN   HB3    H   1    1.77     0.02   .   2   .   .   .   A   52   GLN   HB3    .   25575   1    
     289   .   1   1   30   30   GLN   HG2    H   1    1.92     0.02   .   2   .   .   .   A   52   GLN   HG2    .   25575   1    
     290   .   1   1   30   30   GLN   HG3    H   1    1.92     0.02   .   2   .   .   .   A   52   GLN   HG3    .   25575   1    
     291   .   1   1   30   30   GLN   CA     C   13   59.21    0.20   .   1   .   .   .   A   52   GLN   CA     .   25575   1    
     292   .   1   1   30   30   GLN   CB     C   13   28.62    0.20   .   1   .   .   .   A   52   GLN   CB     .   25575   1    
     293   .   1   1   30   30   GLN   CG     C   13   33.82    0.20   .   1   .   .   .   A   52   GLN   CG     .   25575   1    
     294   .   1   1   30   30   GLN   N      N   15   119.68   0.20   .   1   .   .   .   A   52   GLN   N      .   25575   1    
     295   .   1   1   31   31   LYS   H      H   1    7.96     0.02   .   1   .   .   .   A   53   LYS   H      .   25575   1    
     296   .   1   1   31   31   LYS   HA     H   1    4.16     0.02   .   1   .   .   .   A   53   LYS   HA     .   25575   1    
     297   .   1   1   31   31   LYS   HB2    H   1    1.93     0.02   .   2   .   .   .   A   53   LYS   HB2    .   25575   1    
     298   .   1   1   31   31   LYS   HB3    H   1    1.90     0.02   .   2   .   .   .   A   53   LYS   HB3    .   25575   1    
     299   .   1   1   31   31   LYS   HG2    H   1    1.55     0.02   .   2   .   .   .   A   53   LYS   HG2    .   25575   1    
     300   .   1   1   31   31   LYS   HG3    H   1    1.47     0.02   .   2   .   .   .   A   53   LYS   HG3    .   25575   1    
     301   .   1   1   31   31   LYS   HD2    H   1    1.69     0.02   .   2   .   .   .   A   53   LYS   HD2    .   25575   1    
     302   .   1   1   31   31   LYS   HD3    H   1    1.69     0.02   .   2   .   .   .   A   53   LYS   HD3    .   25575   1    
     303   .   1   1   31   31   LYS   HE2    H   1    2.97     0.02   .   2   .   .   .   A   53   LYS   HE2    .   25575   1    
     304   .   1   1   31   31   LYS   HE3    H   1    2.97     0.02   .   2   .   .   .   A   53   LYS   HE3    .   25575   1    
     305   .   1   1   31   31   LYS   CA     C   13   58.67    0.20   .   1   .   .   .   A   53   LYS   CA     .   25575   1    
     306   .   1   1   31   31   LYS   CB     C   13   32.12    0.20   .   1   .   .   .   A   53   LYS   CB     .   25575   1    
     307   .   1   1   31   31   LYS   CG     C   13   24.91    0.20   .   1   .   .   .   A   53   LYS   CG     .   25575   1    
     308   .   1   1   31   31   LYS   CD     C   13   29.01    0.20   .   1   .   .   .   A   53   LYS   CD     .   25575   1    
     309   .   1   1   31   31   LYS   CE     C   13   42.08    0.20   .   1   .   .   .   A   53   LYS   CE     .   25575   1    
     310   .   1   1   31   31   LYS   N      N   15   118.08   0.20   .   1   .   .   .   A   53   LYS   N      .   25575   1    
     311   .   1   1   32   32   SER   H      H   1    7.80     0.02   .   1   .   .   .   A   54   SER   H      .   25575   1    
     312   .   1   1   32   32   SER   HA     H   1    4.37     0.02   .   1   .   .   .   A   54   SER   HA     .   25575   1    
     313   .   1   1   32   32   SER   HB2    H   1    4.02     0.02   .   2   .   .   .   A   54   SER   HB2    .   25575   1    
     314   .   1   1   32   32   SER   HB3    H   1    3.90     0.02   .   2   .   .   .   A   54   SER   HB3    .   25575   1    
     315   .   1   1   32   32   SER   CA     C   13   61.33    0.20   .   1   .   .   .   A   54   SER   CA     .   25575   1    
     316   .   1   1   32   32   SER   CB     C   13   63.69    0.20   .   1   .   .   .   A   54   SER   CB     .   25575   1    
     317   .   1   1   32   32   SER   N      N   15   115.45   0.20   .   1   .   .   .   A   54   SER   N      .   25575   1    
     318   .   1   1   33   33   ILE   H      H   1    7.84     0.02   .   1   .   .   .   A   55   ILE   H      .   25575   1    
     319   .   1   1   33   33   ILE   HA     H   1    4.06     0.02   .   1   .   .   .   A   55   ILE   HA     .   25575   1    
     320   .   1   1   33   33   ILE   HB     H   1    2.10     0.02   .   1   .   .   .   A   55   ILE   HB     .   25575   1    
     321   .   1   1   33   33   ILE   HG12   H   1    1.70     0.02   .   2   .   .   .   A   55   ILE   HG12   .   25575   1    
     322   .   1   1   33   33   ILE   HG13   H   1    1.22     0.02   .   2   .   .   .   A   55   ILE   HG13   .   25575   1    
     323   .   1   1   33   33   ILE   HG21   H   1    1.06     0.02   .   1   .   .   .   A   55   ILE   HG21   .   25575   1    
     324   .   1   1   33   33   ILE   HG22   H   1    1.06     0.02   .   1   .   .   .   A   55   ILE   HG22   .   25575   1    
     325   .   1   1   33   33   ILE   HG23   H   1    1.06     0.02   .   1   .   .   .   A   55   ILE   HG23   .   25575   1    
     326   .   1   1   33   33   ILE   HD11   H   1    0.94     0.02   .   1   .   .   .   A   55   ILE   HD11   .   25575   1    
     327   .   1   1   33   33   ILE   HD12   H   1    0.94     0.02   .   1   .   .   .   A   55   ILE   HD12   .   25575   1    
     328   .   1   1   33   33   ILE   HD13   H   1    0.94     0.02   .   1   .   .   .   A   55   ILE   HD13   .   25575   1    
     329   .   1   1   33   33   ILE   CA     C   13   63.33    0.20   .   1   .   .   .   A   55   ILE   CA     .   25575   1    
     330   .   1   1   33   33   ILE   CB     C   13   38.98    0.20   .   1   .   .   .   A   55   ILE   CB     .   25575   1    
     331   .   1   1   33   33   ILE   CG1    C   13   28.34    0.20   .   1   .   .   .   A   55   ILE   CG1    .   25575   1    
     332   .   1   1   33   33   ILE   CG2    C   13   18.45    0.20   .   1   .   .   .   A   55   ILE   CG2    .   25575   1    
     333   .   1   1   33   33   ILE   CD1    C   13   14.65    0.20   .   1   .   .   .   A   55   ILE   CD1    .   25575   1    
     334   .   1   1   33   33   ILE   N      N   15   117.67   0.20   .   1   .   .   .   A   55   ILE   N      .   25575   1    
     335   .   1   1   34   34   SER   H      H   1    8.06     0.02   .   1   .   .   .   A   56   SER   H      .   25575   1    
     336   .   1   1   34   34   SER   HA     H   1    4.49     0.02   .   1   .   .   .   A   56   SER   HA     .   25575   1    
     337   .   1   1   34   34   SER   HB2    H   1    4.06     0.02   .   2   .   .   .   A   56   SER   HB2    .   25575   1    
     338   .   1   1   34   34   SER   HB3    H   1    4.06     0.02   .   2   .   .   .   A   56   SER   HB3    .   25575   1    
     339   .   1   1   34   34   SER   CA     C   13   60.22    0.20   .   1   .   .   .   A   56   SER   CA     .   25575   1    
     340   .   1   1   34   34   SER   CB     C   13   63.00    0.20   .   1   .   .   .   A   56   SER   CB     .   25575   1    
     341   .   1   1   34   34   SER   N      N   15   115.65   0.20   .   1   .   .   .   A   56   SER   N      .   25575   1    
     342   .   1   1   35   35   GLN   H      H   1    8.62     0.02   .   1   .   .   .   A   57   GLN   H      .   25575   1    
     343   .   1   1   35   35   GLN   HA     H   1    4.20     0.02   .   1   .   .   .   A   57   GLN   HA     .   25575   1    
     344   .   1   1   35   35   GLN   HB2    H   1    2.26     0.02   .   2   .   .   .   A   57   GLN   HB2    .   25575   1    
     345   .   1   1   35   35   GLN   HB3    H   1    2.23     0.02   .   2   .   .   .   A   57   GLN   HB3    .   25575   1    
     346   .   1   1   35   35   GLN   HG2    H   1    2.56     0.02   .   2   .   .   .   A   57   GLN   HG2    .   25575   1    
     347   .   1   1   35   35   GLN   HG3    H   1    2.45     0.02   .   2   .   .   .   A   57   GLN   HG3    .   25575   1    
     348   .   1   1   35   35   GLN   CA     C   13   58.31    0.20   .   1   .   .   .   A   57   GLN   CA     .   25575   1    
     349   .   1   1   35   35   GLN   CB     C   13   28.85    0.20   .   1   .   .   .   A   57   GLN   CB     .   25575   1    
     350   .   1   1   35   35   GLN   CG     C   13   34.43    0.20   .   1   .   .   .   A   57   GLN   CG     .   25575   1    
     351   .   1   1   35   35   GLN   N      N   15   121.83   0.20   .   1   .   .   .   A   57   GLN   N      .   25575   1    
     352   .   1   1   36   36   LYS   H      H   1    7.95     0.02   .   1   .   .   .   A   58   LYS   H      .   25575   1    
     353   .   1   1   36   36   LYS   HA     H   1    4.29     0.02   .   1   .   .   .   A   58   LYS   HA     .   25575   1    
     354   .   1   1   36   36   LYS   HB2    H   1    1.93     0.02   .   2   .   .   .   A   58   LYS   HB2    .   25575   1    
     355   .   1   1   36   36   LYS   HB3    H   1    1.82     0.02   .   2   .   .   .   A   58   LYS   HB3    .   25575   1    
     356   .   1   1   36   36   LYS   HG2    H   1    1.60     0.02   .   2   .   .   .   A   58   LYS   HG2    .   25575   1    
     357   .   1   1   36   36   LYS   HG3    H   1    1.45     0.02   .   2   .   .   .   A   58   LYS   HG3    .   25575   1    
     358   .   1   1   36   36   LYS   HD2    H   1    1.71     0.02   .   2   .   .   .   A   58   LYS   HD2    .   25575   1    
     359   .   1   1   36   36   LYS   HD3    H   1    1.71     0.02   .   2   .   .   .   A   58   LYS   HD3    .   25575   1    
     360   .   1   1   36   36   LYS   HE2    H   1    3.02     0.02   .   2   .   .   .   A   58   LYS   HE2    .   25575   1    
     361   .   1   1   36   36   LYS   HE3    H   1    3.02     0.02   .   2   .   .   .   A   58   LYS   HE3    .   25575   1    
     362   .   1   1   36   36   LYS   CA     C   13   56.92    0.20   .   1   .   .   .   A   58   LYS   CA     .   25575   1    
     363   .   1   1   36   36   LYS   CB     C   13   32.90    0.20   .   1   .   .   .   A   58   LYS   CB     .   25575   1    
     364   .   1   1   36   36   LYS   CG     C   13   25.85    0.20   .   1   .   .   .   A   58   LYS   CG     .   25575   1    
     365   .   1   1   36   36   LYS   CD     C   13   29.23    0.20   .   1   .   .   .   A   58   LYS   CD     .   25575   1    
     366   .   1   1   36   36   LYS   N      N   15   116.96   0.20   .   1   .   .   .   A   58   LYS   N      .   25575   1    
     367   .   1   1   37   37   LYS   H      H   1    7.95     0.02   .   1   .   .   .   A   59   LYS   H      .   25575   1    
     368   .   1   1   37   37   LYS   HA     H   1    4.12     0.02   .   1   .   .   .   A   59   LYS   HA     .   25575   1    
     369   .   1   1   37   37   LYS   HB2    H   1    2.02     0.02   .   2   .   .   .   A   59   LYS   HB2    .   25575   1    
     370   .   1   1   37   37   LYS   HB3    H   1    1.94     0.02   .   2   .   .   .   A   59   LYS   HB3    .   25575   1    
     371   .   1   1   37   37   LYS   HG2    H   1    1.48     0.02   .   2   .   .   .   A   59   LYS   HG2    .   25575   1    
     372   .   1   1   37   37   LYS   HG3    H   1    1.42     0.02   .   2   .   .   .   A   59   LYS   HG3    .   25575   1    
     373   .   1   1   37   37   LYS   HD2    H   1    1.74     0.02   .   2   .   .   .   A   59   LYS   HD2    .   25575   1    
     374   .   1   1   37   37   LYS   HD3    H   1    1.74     0.02   .   2   .   .   .   A   59   LYS   HD3    .   25575   1    
     375   .   1   1   37   37   LYS   HE2    H   1    3.05     0.02   .   2   .   .   .   A   59   LYS   HE2    .   25575   1    
     376   .   1   1   37   37   LYS   HE3    H   1    3.05     0.02   .   2   .   .   .   A   59   LYS   HE3    .   25575   1    
     377   .   1   1   37   37   LYS   CA     C   13   57.09    0.20   .   1   .   .   .   A   59   LYS   CA     .   25575   1    
     378   .   1   1   37   37   LYS   CB     C   13   30.08    0.20   .   1   .   .   .   A   59   LYS   CB     .   25575   1    
     379   .   1   1   37   37   LYS   CG     C   13   24.93    0.20   .   1   .   .   .   A   59   LYS   CG     .   25575   1    
     380   .   1   1   37   37   LYS   CD     C   13   29.05    0.20   .   1   .   .   .   A   59   LYS   CD     .   25575   1    
     381   .   1   1   37   37   LYS   CE     C   13   42.32    0.20   .   1   .   .   .   A   59   LYS   CE     .   25575   1    
     382   .   1   1   37   37   LYS   N      N   15   116.96   0.20   .   1   .   .   .   A   59   LYS   N      .   25575   1    
     383   .   1   1   38   38   LEU   H      H   1    7.93     0.02   .   1   .   .   .   A   60   LEU   H      .   25575   1    
     384   .   1   1   38   38   LEU   HA     H   1    4.48     0.02   .   1   .   .   .   A   60   LEU   HA     .   25575   1    
     385   .   1   1   38   38   LEU   HB2    H   1    1.80     0.02   .   2   .   .   .   A   60   LEU   HB2    .   25575   1    
     386   .   1   1   38   38   LEU   HB3    H   1    1.61     0.02   .   2   .   .   .   A   60   LEU   HB3    .   25575   1    
     387   .   1   1   38   38   LEU   HG     H   1    1.74     0.02   .   1   .   .   .   A   60   LEU   HG     .   25575   1    
     388   .   1   1   38   38   LEU   HD11   H   1    0.90     0.02   .   2   .   .   .   A   60   LEU   HD11   .   25575   1    
     389   .   1   1   38   38   LEU   HD12   H   1    0.90     0.02   .   2   .   .   .   A   60   LEU   HD12   .   25575   1    
     390   .   1   1   38   38   LEU   HD13   H   1    0.90     0.02   .   2   .   .   .   A   60   LEU   HD13   .   25575   1    
     391   .   1   1   38   38   LEU   HD21   H   1    0.90     0.02   .   2   .   .   .   A   60   LEU   HD21   .   25575   1    
     392   .   1   1   38   38   LEU   HD22   H   1    0.90     0.02   .   2   .   .   .   A   60   LEU   HD22   .   25575   1    
     393   .   1   1   38   38   LEU   HD23   H   1    0.90     0.02   .   2   .   .   .   A   60   LEU   HD23   .   25575   1    
     394   .   1   1   38   38   LEU   CA     C   13   54.50    0.20   .   1   .   .   .   A   60   LEU   CA     .   25575   1    
     395   .   1   1   38   38   LEU   CB     C   13   42.84    0.20   .   1   .   .   .   A   60   LEU   CB     .   25575   1    
     396   .   1   1   38   38   LEU   CG     C   13   27.05    0.20   .   1   .   .   .   A   60   LEU   CG     .   25575   1    
     397   .   1   1   38   38   LEU   CD1    C   13   26.07    0.20   .   1   .   .   .   A   60   LEU   CD1    .   25575   1    
     398   .   1   1   38   38   LEU   CD2    C   13   22.68    0.20   .   1   .   .   .   A   60   LEU   CD2    .   25575   1    
     399   .   1   1   38   38   LEU   N      N   15   117.54   0.20   .   1   .   .   .   A   60   LEU   N      .   25575   1    
     400   .   1   1   39   39   LYS   HA     H   1    4.39     0.02   .   1   .   .   .   A   61   LYS   HA     .   25575   1    
     401   .   1   1   39   39   LYS   HB2    H   1    2.00     0.02   .   2   .   .   .   A   61   LYS   HB2    .   25575   1    
     402   .   1   1   39   39   LYS   HB3    H   1    1.91     0.02   .   2   .   .   .   A   61   LYS   HB3    .   25575   1    
     403   .   1   1   39   39   LYS   HG2    H   1    1.48     0.02   .   2   .   .   .   A   61   LYS   HG2    .   25575   1    
     404   .   1   1   39   39   LYS   HG3    H   1    1.42     0.02   .   2   .   .   .   A   61   LYS   HG3    .   25575   1    
     405   .   1   1   39   39   LYS   HD2    H   1    1.71     0.02   .   2   .   .   .   A   61   LYS   HD2    .   25575   1    
     406   .   1   1   39   39   LYS   HD3    H   1    1.71     0.02   .   2   .   .   .   A   61   LYS   HD3    .   25575   1    
     407   .   1   1   39   39   LYS   HE2    H   1    3.03     0.02   .   2   .   .   .   A   61   LYS   HE2    .   25575   1    
     408   .   1   1   39   39   LYS   HE3    H   1    3.03     0.02   .   2   .   .   .   A   61   LYS   HE3    .   25575   1    
     409   .   1   1   39   39   LYS   CA     C   13   55.54    0.20   .   1   .   .   .   A   61   LYS   CA     .   25575   1    
     410   .   1   1   39   39   LYS   CB     C   13   30.05    0.20   .   1   .   .   .   A   61   LYS   CB     .   25575   1    
     411   .   1   1   39   39   LYS   CG     C   13   24.52    0.20   .   1   .   .   .   A   61   LYS   CG     .   25575   1    
     412   .   1   1   39   39   LYS   CD     C   13   29.10    0.20   .   1   .   .   .   A   61   LYS   CD     .   25575   1    
     413   .   1   1   39   39   LYS   CE     C   13   42.29    0.20   .   1   .   .   .   A   61   LYS   CE     .   25575   1    
     414   .   1   1   40   40   LEU   H      H   1    7.47     0.02   .   1   .   .   .   A   62   LEU   H      .   25575   1    
     415   .   1   1   40   40   LEU   HA     H   1    5.25     0.02   .   1   .   .   .   A   62   LEU   HA     .   25575   1    
     416   .   1   1   40   40   LEU   HB2    H   1    1.58     0.02   .   2   .   .   .   A   62   LEU   HB2    .   25575   1    
     417   .   1   1   40   40   LEU   HB3    H   1    1.21     0.02   .   2   .   .   .   A   62   LEU   HB3    .   25575   1    
     418   .   1   1   40   40   LEU   HG     H   1    1.59     0.02   .   1   .   .   .   A   62   LEU   HG     .   25575   1    
     419   .   1   1   40   40   LEU   HD11   H   1    0.84     0.02   .   2   .   .   .   A   62   LEU   HD11   .   25575   1    
     420   .   1   1   40   40   LEU   HD12   H   1    0.84     0.02   .   2   .   .   .   A   62   LEU   HD12   .   25575   1    
     421   .   1   1   40   40   LEU   HD13   H   1    0.84     0.02   .   2   .   .   .   A   62   LEU   HD13   .   25575   1    
     422   .   1   1   40   40   LEU   HD21   H   1    0.70     0.02   .   2   .   .   .   A   62   LEU   HD21   .   25575   1    
     423   .   1   1   40   40   LEU   HD22   H   1    0.70     0.02   .   2   .   .   .   A   62   LEU   HD22   .   25575   1    
     424   .   1   1   40   40   LEU   HD23   H   1    0.70     0.02   .   2   .   .   .   A   62   LEU   HD23   .   25575   1    
     425   .   1   1   40   40   LEU   CA     C   13   53.08    0.20   .   1   .   .   .   A   62   LEU   CA     .   25575   1    
     426   .   1   1   40   40   LEU   CB     C   13   45.76    0.20   .   1   .   .   .   A   62   LEU   CB     .   25575   1    
     427   .   1   1   40   40   LEU   CG     C   13   26.68    0.20   .   1   .   .   .   A   62   LEU   CG     .   25575   1    
     428   .   1   1   40   40   LEU   CD1    C   13   25.94    0.20   .   1   .   .   .   A   62   LEU   CD1    .   25575   1    
     429   .   1   1   40   40   LEU   CD2    C   13   23.85    0.20   .   1   .   .   .   A   62   LEU   CD2    .   25575   1    
     430   .   1   1   40   40   LEU   N      N   15   120.00   0.20   .   1   .   .   .   A   62   LEU   N      .   25575   1    
     431   .   1   1   41   41   ASP   H      H   1    8.62     0.02   .   1   .   .   .   A   63   ASP   H      .   25575   1    
     432   .   1   1   41   41   ASP   HA     H   1    4.86     0.02   .   1   .   .   .   A   63   ASP   HA     .   25575   1    
     433   .   1   1   41   41   ASP   HB2    H   1    2.53     0.02   .   2   .   .   .   A   63   ASP   HB2    .   25575   1    
     434   .   1   1   41   41   ASP   HB3    H   1    2.47     0.02   .   2   .   .   .   A   63   ASP   HB3    .   25575   1    
     435   .   1   1   41   41   ASP   CA     C   13   51.89    0.20   .   1   .   .   .   A   63   ASP   CA     .   25575   1    
     436   .   1   1   41   41   ASP   CB     C   13   44.91    0.20   .   1   .   .   .   A   63   ASP   CB     .   25575   1    
     437   .   1   1   41   41   ASP   N      N   15   121.73   0.20   .   1   .   .   .   A   63   ASP   N      .   25575   1    
     438   .   1   1   42   42   ILE   H      H   1    8.65     0.02   .   1   .   .   .   A   64   ILE   H      .   25575   1    
     439   .   1   1   42   42   ILE   HA     H   1    4.21     0.02   .   1   .   .   .   A   64   ILE   HA     .   25575   1    
     440   .   1   1   42   42   ILE   HB     H   1    1.32     0.02   .   1   .   .   .   A   64   ILE   HB     .   25575   1    
     441   .   1   1   42   42   ILE   HG12   H   1    1.29     0.02   .   2   .   .   .   A   64   ILE   HG12   .   25575   1    
     442   .   1   1   42   42   ILE   HG13   H   1    0.79     0.02   .   2   .   .   .   A   64   ILE   HG13   .   25575   1    
     443   .   1   1   42   42   ILE   HG21   H   1    0.57     0.02   .   1   .   .   .   A   64   ILE   HG21   .   25575   1    
     444   .   1   1   42   42   ILE   HG22   H   1    0.57     0.02   .   1   .   .   .   A   64   ILE   HG22   .   25575   1    
     445   .   1   1   42   42   ILE   HG23   H   1    0.57     0.02   .   1   .   .   .   A   64   ILE   HG23   .   25575   1    
     446   .   1   1   42   42   ILE   HD11   H   1    0.72     0.02   .   1   .   .   .   A   64   ILE   HD11   .   25575   1    
     447   .   1   1   42   42   ILE   HD12   H   1    0.72     0.02   .   1   .   .   .   A   64   ILE   HD12   .   25575   1    
     448   .   1   1   42   42   ILE   HD13   H   1    0.72     0.02   .   1   .   .   .   A   64   ILE   HD13   .   25575   1    
     449   .   1   1   42   42   ILE   CA     C   13   60.43    0.20   .   1   .   .   .   A   64   ILE   CA     .   25575   1    
     450   .   1   1   42   42   ILE   CB     C   13   40.42    0.20   .   1   .   .   .   A   64   ILE   CB     .   25575   1    
     451   .   1   1   42   42   ILE   CG1    C   13   27.86    0.20   .   1   .   .   .   A   64   ILE   CG1    .   25575   1    
     452   .   1   1   42   42   ILE   CG2    C   13   17.71    0.20   .   1   .   .   .   A   64   ILE   CG2    .   25575   1    
     453   .   1   1   42   42   ILE   CD1    C   13   14.55    0.20   .   1   .   .   .   A   64   ILE   CD1    .   25575   1    
     454   .   1   1   42   42   ILE   N      N   15   118.12   0.20   .   1   .   .   .   A   64   ILE   N      .   25575   1    
     455   .   1   1   43   43   ASP   H      H   1    8.63     0.02   .   1   .   .   .   A   65   ASP   H      .   25575   1    
     456   .   1   1   43   43   ASP   HA     H   1    4.57     0.02   .   1   .   .   .   A   65   ASP   HA     .   25575   1    
     457   .   1   1   43   43   ASP   HB2    H   1    2.91     0.02   .   2   .   .   .   A   65   ASP   HB2    .   25575   1    
     458   .   1   1   43   43   ASP   HB3    H   1    2.26     0.02   .   2   .   .   .   A   65   ASP   HB3    .   25575   1    
     459   .   1   1   43   43   ASP   CA     C   13   53.31    0.20   .   1   .   .   .   A   65   ASP   CA     .   25575   1    
     460   .   1   1   43   43   ASP   CB     C   13   40.44    0.20   .   1   .   .   .   A   65   ASP   CB     .   25575   1    
     461   .   1   1   43   43   ASP   N      N   15   124.55   0.20   .   1   .   .   .   A   65   ASP   N      .   25575   1    
     462   .   1   1   44   44   LYS   H      H   1    8.59     0.02   .   1   .   .   .   A   66   LYS   H      .   25575   1    
     463   .   1   1   44   44   LYS   HA     H   1    4.04     0.02   .   1   .   .   .   A   66   LYS   HA     .   25575   1    
     464   .   1   1   44   44   LYS   HB2    H   1    1.94     0.02   .   2   .   .   .   A   66   LYS   HB2    .   25575   1    
     465   .   1   1   44   44   LYS   HB3    H   1    1.80     0.02   .   2   .   .   .   A   66   LYS   HB3    .   25575   1    
     466   .   1   1   44   44   LYS   HG2    H   1    1.57     0.02   .   2   .   .   .   A   66   LYS   HG2    .   25575   1    
     467   .   1   1   44   44   LYS   HG3    H   1    1.46     0.02   .   2   .   .   .   A   66   LYS   HG3    .   25575   1    
     468   .   1   1   44   44   LYS   HD2    H   1    1.74     0.02   .   2   .   .   .   A   66   LYS   HD2    .   25575   1    
     469   .   1   1   44   44   LYS   HD3    H   1    1.74     0.02   .   2   .   .   .   A   66   LYS   HD3    .   25575   1    
     470   .   1   1   44   44   LYS   HE2    H   1    3.04     0.02   .   2   .   .   .   A   66   LYS   HE2    .   25575   1    
     471   .   1   1   44   44   LYS   HE3    H   1    3.04     0.02   .   2   .   .   .   A   66   LYS   HE3    .   25575   1    
     472   .   1   1   44   44   LYS   CA     C   13   58.14    0.20   .   1   .   .   .   A   66   LYS   CA     .   25575   1    
     473   .   1   1   44   44   LYS   CB     C   13   31.99    0.20   .   1   .   .   .   A   66   LYS   CB     .   25575   1    
     474   .   1   1   44   44   LYS   CG     C   13   25.33    0.20   .   1   .   .   .   A   66   LYS   CG     .   25575   1    
     475   .   1   1   44   44   LYS   CD     C   13   28.90    0.20   .   1   .   .   .   A   66   LYS   CD     .   25575   1    
     476   .   1   1   44   44   LYS   CE     C   13   42.00    0.20   .   1   .   .   .   A   66   LYS   CE     .   25575   1    
     477   .   1   1   44   44   LYS   N      N   15   125.97   0.20   .   1   .   .   .   A   66   LYS   N      .   25575   1    
     478   .   1   1   45   45   SER   H      H   1    8.76     0.02   .   1   .   .   .   A   67   SER   H      .   25575   1    
     479   .   1   1   45   45   SER   HA     H   1    4.32     0.02   .   1   .   .   .   A   67   SER   HA     .   25575   1    
     480   .   1   1   45   45   SER   HB2    H   1    3.98     0.02   .   2   .   .   .   A   67   SER   HB2    .   25575   1    
     481   .   1   1   45   45   SER   HB3    H   1    3.93     0.02   .   2   .   .   .   A   67   SER   HB3    .   25575   1    
     482   .   1   1   45   45   SER   CA     C   13   60.33    0.20   .   1   .   .   .   A   67   SER   CA     .   25575   1    
     483   .   1   1   45   45   SER   CB     C   13   63.71    0.20   .   1   .   .   .   A   67   SER   CB     .   25575   1    
     484   .   1   1   45   45   SER   N      N   15   114.98   0.20   .   1   .   .   .   A   67   SER   N      .   25575   1    
     485   .   1   1   46   46   VAL   HA     H   1    4.25     0.02   .   1   .   .   .   A   68   VAL   HA     .   25575   1    
     486   .   1   1   46   46   VAL   HB     H   1    2.29     0.02   .   1   .   .   .   A   68   VAL   HB     .   25575   1    
     487   .   1   1   46   46   VAL   HG11   H   1    0.88     0.02   .   2   .   .   .   A   68   VAL   HG11   .   25575   1    
     488   .   1   1   46   46   VAL   HG12   H   1    0.88     0.02   .   2   .   .   .   A   68   VAL   HG12   .   25575   1    
     489   .   1   1   46   46   VAL   HG13   H   1    0.88     0.02   .   2   .   .   .   A   68   VAL   HG13   .   25575   1    
     490   .   1   1   46   46   VAL   HG21   H   1    0.88     0.02   .   2   .   .   .   A   68   VAL   HG21   .   25575   1    
     491   .   1   1   46   46   VAL   HG22   H   1    0.88     0.02   .   2   .   .   .   A   68   VAL   HG22   .   25575   1    
     492   .   1   1   46   46   VAL   HG23   H   1    0.88     0.02   .   2   .   .   .   A   68   VAL   HG23   .   25575   1    
     493   .   1   1   46   46   VAL   CA     C   13   62.15    0.20   .   1   .   .   .   A   68   VAL   CA     .   25575   1    
     494   .   1   1   46   46   VAL   CB     C   13   31.90    0.20   .   1   .   .   .   A   68   VAL   CB     .   25575   1    
     495   .   1   1   46   46   VAL   CG1    C   13   21.70    0.20   .   1   .   .   .   A   68   VAL   CG1    .   25575   1    
     496   .   1   1   46   46   VAL   CG2    C   13   21.88    0.20   .   1   .   .   .   A   68   VAL   CG2    .   25575   1    
     497   .   1   1   47   47   ARG   HG2    H   1    1.61     0.02   .   2   .   .   .   A   69   ARG   HG2    .   25575   1    
     498   .   1   1   47   47   ARG   HG3    H   1    1.61     0.02   .   2   .   .   .   A   69   ARG   HG3    .   25575   1    
     499   .   1   1   47   47   ARG   HD2    H   1    3.24     0.02   .   2   .   .   .   A   69   ARG   HD2    .   25575   1    
     500   .   1   1   47   47   ARG   HD3    H   1    3.24     0.02   .   2   .   .   .   A   69   ARG   HD3    .   25575   1    
     501   .   1   1   47   47   ARG   CA     C   13   56.96    0.20   .   1   .   .   .   A   69   ARG   CA     .   25575   1    
     502   .   1   1   47   47   ARG   CD     C   13   43.35    0.20   .   1   .   .   .   A   69   ARG   CD     .   25575   1    
     503   .   1   1   48   48   HIS   H      H   1    7.39     0.02   .   1   .   .   .   A   70   HIS   H      .   25575   1    
     504   .   1   1   48   48   HIS   HA     H   1    4.76     0.02   .   1   .   .   .   A   70   HIS   HA     .   25575   1    
     505   .   1   1   48   48   HIS   HB2    H   1    3.20     0.02   .   2   .   .   .   A   70   HIS   HB2    .   25575   1    
     506   .   1   1   48   48   HIS   HB3    H   1    3.13     0.02   .   2   .   .   .   A   70   HIS   HB3    .   25575   1    
     507   .   1   1   48   48   HIS   HD2    H   1    7.01     0.02   .   1   .   .   .   A   70   HIS   HD2    .   25575   1    
     508   .   1   1   48   48   HIS   HE1    H   1    8.15     0.02   .   1   .   .   .   A   70   HIS   HE1    .   25575   1    
     509   .   1   1   48   48   HIS   HE2    H   1    13.33    0.02   .   1   .   .   .   A   70   HIS   HE2    .   25575   1    
     510   .   1   1   48   48   HIS   CA     C   13   55.36    0.20   .   1   .   .   .   A   70   HIS   CA     .   25575   1    
     511   .   1   1   48   48   HIS   CB     C   13   33.10    0.20   .   1   .   .   .   A   70   HIS   CB     .   25575   1    
     512   .   1   1   48   48   HIS   CD2    C   13   118.00   0.20   .   1   .   .   .   A   70   HIS   CD2    .   25575   1    
     513   .   1   1   48   48   HIS   CE1    C   13   140.14   0.20   .   1   .   .   .   A   70   HIS   CE1    .   25575   1    
     514   .   1   1   48   48   HIS   N      N   15   116.27   0.20   .   1   .   .   .   A   70   HIS   N      .   25575   1    
     515   .   1   1   49   49   LEU   H      H   1    7.97     0.02   .   1   .   .   .   A   71   LEU   H      .   25575   1    
     516   .   1   1   49   49   LEU   HA     H   1    5.06     0.02   .   1   .   .   .   A   71   LEU   HA     .   25575   1    
     517   .   1   1   49   49   LEU   HB2    H   1    1.78     0.02   .   2   .   .   .   A   71   LEU   HB2    .   25575   1    
     518   .   1   1   49   49   LEU   HB3    H   1    1.34     0.02   .   2   .   .   .   A   71   LEU   HB3    .   25575   1    
     519   .   1   1   49   49   LEU   HG     H   1    1.44     0.02   .   1   .   .   .   A   71   LEU   HG     .   25575   1    
     520   .   1   1   49   49   LEU   HD11   H   1    0.88     0.02   .   2   .   .   .   A   71   LEU   HD11   .   25575   1    
     521   .   1   1   49   49   LEU   HD12   H   1    0.88     0.02   .   2   .   .   .   A   71   LEU   HD12   .   25575   1    
     522   .   1   1   49   49   LEU   HD13   H   1    0.88     0.02   .   2   .   .   .   A   71   LEU   HD13   .   25575   1    
     523   .   1   1   49   49   LEU   HD21   H   1    0.88     0.02   .   2   .   .   .   A   71   LEU   HD21   .   25575   1    
     524   .   1   1   49   49   LEU   HD22   H   1    0.88     0.02   .   2   .   .   .   A   71   LEU   HD22   .   25575   1    
     525   .   1   1   49   49   LEU   HD23   H   1    0.88     0.02   .   2   .   .   .   A   71   LEU   HD23   .   25575   1    
     526   .   1   1   49   49   LEU   CA     C   13   54.07    0.20   .   1   .   .   .   A   71   LEU   CA     .   25575   1    
     527   .   1   1   49   49   LEU   CB     C   13   42.71    0.20   .   1   .   .   .   A   71   LEU   CB     .   25575   1    
     528   .   1   1   49   49   LEU   CG     C   13   26.81    0.20   .   1   .   .   .   A   71   LEU   CG     .   25575   1    
     529   .   1   1   49   49   LEU   CD1    C   13   25.63    0.20   .   1   .   .   .   A   71   LEU   CD1    .   25575   1    
     530   .   1   1   49   49   LEU   CD2    C   13   23.75    0.20   .   1   .   .   .   A   71   LEU   CD2    .   25575   1    
     531   .   1   1   49   49   LEU   N      N   15   120.20   0.20   .   1   .   .   .   A   71   LEU   N      .   25575   1    
     532   .   1   1   50   50   TYR   HA     H   1    5.03     0.02   .   1   .   .   .   A   72   TYR   HA     .   25575   1    
     533   .   1   1   50   50   TYR   HB2    H   1    3.23     0.02   .   2   .   .   .   A   72   TYR   HB2    .   25575   1    
     534   .   1   1   50   50   TYR   HB3    H   1    2.82     0.02   .   2   .   .   .   A   72   TYR   HB3    .   25575   1    
     535   .   1   1   50   50   TYR   HD1    H   1    7.01     0.02   .   1   .   .   .   A   72   TYR   HD1    .   25575   1    
     536   .   1   1   50   50   TYR   HD2    H   1    7.01     0.02   .   1   .   .   .   A   72   TYR   HD2    .   25575   1    
     537   .   1   1   50   50   TYR   HE1    H   1    6.82     0.02   .   1   .   .   .   A   72   TYR   HE1    .   25575   1    
     538   .   1   1   50   50   TYR   HE2    H   1    6.82     0.02   .   1   .   .   .   A   72   TYR   HE2    .   25575   1    
     539   .   1   1   50   50   TYR   CA     C   13   59.99    0.20   .   1   .   .   .   A   72   TYR   CA     .   25575   1    
     540   .   1   1   50   50   TYR   CB     C   13   39.44    0.20   .   1   .   .   .   A   72   TYR   CB     .   25575   1    
     541   .   1   1   50   50   TYR   CD1    C   13   133.34   0.20   .   1   .   .   .   A   72   TYR   CD1    .   25575   1    
     542   .   1   1   50   50   TYR   CD2    C   13   133.34   0.20   .   1   .   .   .   A   72   TYR   CD2    .   25575   1    
     543   .   1   1   50   50   TYR   CE1    C   13   117.80   0.20   .   1   .   .   .   A   72   TYR   CE1    .   25575   1    
     544   .   1   1   50   50   TYR   CE2    C   13   117.80   0.20   .   1   .   .   .   A   72   TYR   CE2    .   25575   1    
     545   .   1   1   51   51   ILE   H      H   1    8.45     0.02   .   1   .   .   .   A   73   ILE   H      .   25575   1    
     546   .   1   1   51   51   ILE   HA     H   1    6.08     0.02   .   1   .   .   .   A   73   ILE   HA     .   25575   1    
     547   .   1   1   51   51   ILE   HB     H   1    2.13     0.02   .   1   .   .   .   A   73   ILE   HB     .   25575   1    
     548   .   1   1   51   51   ILE   HG12   H   1    1.58     0.02   .   2   .   .   .   A   73   ILE   HG12   .   25575   1    
     549   .   1   1   51   51   ILE   HG13   H   1    0.96     0.02   .   2   .   .   .   A   73   ILE   HG13   .   25575   1    
     550   .   1   1   51   51   ILE   HG21   H   1    1.01     0.02   .   1   .   .   .   A   73   ILE   HG21   .   25575   1    
     551   .   1   1   51   51   ILE   HG22   H   1    1.01     0.02   .   1   .   .   .   A   73   ILE   HG22   .   25575   1    
     552   .   1   1   51   51   ILE   HG23   H   1    1.01     0.02   .   1   .   .   .   A   73   ILE   HG23   .   25575   1    
     553   .   1   1   51   51   ILE   HD11   H   1    0.72     0.02   .   1   .   .   .   A   73   ILE   HD11   .   25575   1    
     554   .   1   1   51   51   ILE   HD12   H   1    0.72     0.02   .   1   .   .   .   A   73   ILE   HD12   .   25575   1    
     555   .   1   1   51   51   ILE   HD13   H   1    0.72     0.02   .   1   .   .   .   A   73   ILE   HD13   .   25575   1    
     556   .   1   1   51   51   ILE   CA     C   13   58.09    0.20   .   1   .   .   .   A   73   ILE   CA     .   25575   1    
     557   .   1   1   51   51   ILE   CB     C   13   41.82    0.20   .   1   .   .   .   A   73   ILE   CB     .   25575   1    
     558   .   1   1   51   51   ILE   CG1    C   13   25.19    0.20   .   1   .   .   .   A   73   ILE   CG1    .   25575   1    
     559   .   1   1   51   51   ILE   CG2    C   13   18.61    0.20   .   1   .   .   .   A   73   ILE   CG2    .   25575   1    
     560   .   1   1   51   51   ILE   CD1    C   13   13.54    0.20   .   1   .   .   .   A   73   ILE   CD1    .   25575   1    
     561   .   1   1   51   51   ILE   N      N   15   112.94   0.20   .   1   .   .   .   A   73   ILE   N      .   25575   1    
     562   .   1   1   52   52   CYS   H      H   1    9.83     0.02   .   1   .   .   .   A   74   CYS   H      .   25575   1    
     563   .   1   1   52   52   CYS   HA     H   1    5.08     0.02   .   1   .   .   .   A   74   CYS   HA     .   25575   1    
     564   .   1   1   52   52   CYS   HB2    H   1    3.43     0.02   .   2   .   .   .   A   74   CYS   HB2    .   25575   1    
     565   .   1   1   52   52   CYS   HB3    H   1    2.84     0.02   .   2   .   .   .   A   74   CYS   HB3    .   25575   1    
     566   .   1   1   52   52   CYS   CA     C   13   57.67    0.20   .   1   .   .   .   A   74   CYS   CA     .   25575   1    
     567   .   1   1   52   52   CYS   CB     C   13   33.33    0.20   .   1   .   .   .   A   74   CYS   CB     .   25575   1    
     568   .   1   1   52   52   CYS   N      N   15   124.73   0.20   .   1   .   .   .   A   74   CYS   N      .   25575   1    
     569   .   1   1   53   53   ASP   H      H   1    9.09     0.02   .   1   .   .   .   A   75   ASP   H      .   25575   1    
     570   .   1   1   53   53   ASP   HA     H   1    4.59     0.02   .   1   .   .   .   A   75   ASP   HA     .   25575   1    
     571   .   1   1   53   53   ASP   HB2    H   1    2.73     0.02   .   2   .   .   .   A   75   ASP   HB2    .   25575   1    
     572   .   1   1   53   53   ASP   HB3    H   1    2.68     0.02   .   2   .   .   .   A   75   ASP   HB3    .   25575   1    
     573   .   1   1   53   53   ASP   CA     C   13   57.32    0.20   .   1   .   .   .   A   75   ASP   CA     .   25575   1    
     574   .   1   1   53   53   ASP   CB     C   13   39.67    0.20   .   1   .   .   .   A   75   ASP   CB     .   25575   1    
     575   .   1   1   53   53   ASP   N      N   15   120.99   0.20   .   1   .   .   .   A   75   ASP   N      .   25575   1    
     576   .   1   1   54   54   PHE   H      H   1    8.33     0.02   .   1   .   .   .   A   76   PHE   H      .   25575   1    
     577   .   1   1   54   54   PHE   HA     H   1    4.23     0.02   .   1   .   .   .   A   76   PHE   HA     .   25575   1    
     578   .   1   1   54   54   PHE   HB2    H   1    3.65     0.02   .   2   .   .   .   A   76   PHE   HB2    .   25575   1    
     579   .   1   1   54   54   PHE   HB3    H   1    3.10     0.02   .   2   .   .   .   A   76   PHE   HB3    .   25575   1    
     580   .   1   1   54   54   PHE   HD1    H   1    6.51     0.02   .   1   .   .   .   A   76   PHE   HD1    .   25575   1    
     581   .   1   1   54   54   PHE   HD2    H   1    6.51     0.02   .   1   .   .   .   A   76   PHE   HD2    .   25575   1    
     582   .   1   1   54   54   PHE   HE1    H   1    7.02     0.02   .   1   .   .   .   A   76   PHE   HE1    .   25575   1    
     583   .   1   1   54   54   PHE   HE2    H   1    7.02     0.02   .   1   .   .   .   A   76   PHE   HE2    .   25575   1    
     584   .   1   1   54   54   PHE   HZ     H   1    7.13     0.02   .   1   .   .   .   A   76   PHE   HZ     .   25575   1    
     585   .   1   1   54   54   PHE   CA     C   13   62.03    0.20   .   1   .   .   .   A   76   PHE   CA     .   25575   1    
     586   .   1   1   54   54   PHE   CB     C   13   38.19    0.20   .   1   .   .   .   A   76   PHE   CB     .   25575   1    
     587   .   1   1   54   54   PHE   CD1    C   13   131.22   0.20   .   1   .   .   .   A   76   PHE   CD1    .   25575   1    
     588   .   1   1   54   54   PHE   CD2    C   13   131.22   0.20   .   1   .   .   .   A   76   PHE   CD2    .   25575   1    
     589   .   1   1   54   54   PHE   CE1    C   13   131.12   0.20   .   1   .   .   .   A   76   PHE   CE1    .   25575   1    
     590   .   1   1   54   54   PHE   CE2    C   13   131.12   0.20   .   1   .   .   .   A   76   PHE   CE2    .   25575   1    
     591   .   1   1   54   54   PHE   CZ     C   13   129.99   0.20   .   1   .   .   .   A   76   PHE   CZ     .   25575   1    
     592   .   1   1   54   54   PHE   N      N   15   122.47   0.20   .   1   .   .   .   A   76   PHE   N      .   25575   1    
     593   .   1   1   55   55   HIS   H      H   1    10.30    0.02   .   1   .   .   .   A   77   HIS   H      .   25575   1    
     594   .   1   1   55   55   HIS   HA     H   1    4.28     0.02   .   1   .   .   .   A   77   HIS   HA     .   25575   1    
     595   .   1   1   55   55   HIS   HB2    H   1    3.87     0.02   .   2   .   .   .   A   77   HIS   HB2    .   25575   1    
     596   .   1   1   55   55   HIS   HB3    H   1    2.81     0.02   .   2   .   .   .   A   77   HIS   HB3    .   25575   1    
     597   .   1   1   55   55   HIS   HD2    H   1    6.78     0.02   .   1   .   .   .   A   77   HIS   HD2    .   25575   1    
     598   .   1   1   55   55   HIS   HE1    H   1    8.29     0.02   .   1   .   .   .   A   77   HIS   HE1    .   25575   1    
     599   .   1   1   55   55   HIS   CA     C   13   63.88    0.20   .   1   .   .   .   A   77   HIS   CA     .   25575   1    
     600   .   1   1   55   55   HIS   CB     C   13   29.60    0.20   .   1   .   .   .   A   77   HIS   CB     .   25575   1    
     601   .   1   1   55   55   HIS   CD2    C   13   117.69   0.20   .   1   .   .   .   A   77   HIS   CD2    .   25575   1    
     602   .   1   1   55   55   HIS   CE1    C   13   139.76   0.20   .   1   .   .   .   A   77   HIS   CE1    .   25575   1    
     603   .   1   1   55   55   HIS   N      N   15   124.58   0.20   .   1   .   .   .   A   77   HIS   N      .   25575   1    
     604   .   1   1   56   56   LYS   H      H   1    8.96     0.02   .   1   .   .   .   A   78   LYS   H      .   25575   1    
     605   .   1   1   56   56   LYS   HA     H   1    3.86     0.02   .   1   .   .   .   A   78   LYS   HA     .   25575   1    
     606   .   1   1   56   56   LYS   HB2    H   1    2.16     0.02   .   2   .   .   .   A   78   LYS   HB2    .   25575   1    
     607   .   1   1   56   56   LYS   HB3    H   1    1.98     0.02   .   2   .   .   .   A   78   LYS   HB3    .   25575   1    
     608   .   1   1   56   56   LYS   HG2    H   1    1.50     0.02   .   2   .   .   .   A   78   LYS   HG2    .   25575   1    
     609   .   1   1   56   56   LYS   HG3    H   1    1.23     0.02   .   2   .   .   .   A   78   LYS   HG3    .   25575   1    
     610   .   1   1   56   56   LYS   HD2    H   1    1.84     0.02   .   2   .   .   .   A   78   LYS   HD2    .   25575   1    
     611   .   1   1   56   56   LYS   HD3    H   1    1.70     0.02   .   2   .   .   .   A   78   LYS   HD3    .   25575   1    
     612   .   1   1   56   56   LYS   HE2    H   1    2.97     0.02   .   2   .   .   .   A   78   LYS   HE2    .   25575   1    
     613   .   1   1   56   56   LYS   HE3    H   1    2.97     0.02   .   2   .   .   .   A   78   LYS   HE3    .   25575   1    
     614   .   1   1   56   56   LYS   CA     C   13   60.55    0.20   .   1   .   .   .   A   78   LYS   CA     .   25575   1    
     615   .   1   1   56   56   LYS   CB     C   13   32.04    0.20   .   1   .   .   .   A   78   LYS   CB     .   25575   1    
     616   .   1   1   56   56   LYS   CG     C   13   23.96    0.20   .   1   .   .   .   A   78   LYS   CG     .   25575   1    
     617   .   1   1   56   56   LYS   CD     C   13   29.34    0.20   .   1   .   .   .   A   78   LYS   CD     .   25575   1    
     618   .   1   1   56   56   LYS   CE     C   13   41.93    0.20   .   1   .   .   .   A   78   LYS   CE     .   25575   1    
     619   .   1   1   56   56   LYS   N      N   15   122.93   0.20   .   1   .   .   .   A   78   LYS   N      .   25575   1    
     620   .   1   1   57   57   ASN   H      H   1    8.23     0.02   .   1   .   .   .   A   79   ASN   H      .   25575   1    
     621   .   1   1   57   57   ASN   HA     H   1    4.42     0.02   .   1   .   .   .   A   79   ASN   HA     .   25575   1    
     622   .   1   1   57   57   ASN   HB2    H   1    2.81     0.02   .   2   .   .   .   A   79   ASN   HB2    .   25575   1    
     623   .   1   1   57   57   ASN   HB3    H   1    2.74     0.02   .   2   .   .   .   A   79   ASN   HB3    .   25575   1    
     624   .   1   1   57   57   ASN   CA     C   13   56.03    0.20   .   1   .   .   .   A   79   ASN   CA     .   25575   1    
     625   .   1   1   57   57   ASN   CB     C   13   38.10    0.20   .   1   .   .   .   A   79   ASN   CB     .   25575   1    
     626   .   1   1   57   57   ASN   N      N   15   116.67   0.20   .   1   .   .   .   A   79   ASN   N      .   25575   1    
     627   .   1   1   58   58   PHE   H      H   1    8.20     0.02   .   1   .   .   .   A   80   PHE   H      .   25575   1    
     628   .   1   1   58   58   PHE   HA     H   1    4.18     0.02   .   1   .   .   .   A   80   PHE   HA     .   25575   1    
     629   .   1   1   58   58   PHE   HB2    H   1    3.02     0.02   .   2   .   .   .   A   80   PHE   HB2    .   25575   1    
     630   .   1   1   58   58   PHE   HB3    H   1    2.85     0.02   .   2   .   .   .   A   80   PHE   HB3    .   25575   1    
     631   .   1   1   58   58   PHE   HD1    H   1    7.12     0.02   .   1   .   .   .   A   80   PHE   HD1    .   25575   1    
     632   .   1   1   58   58   PHE   HD2    H   1    7.12     0.02   .   1   .   .   .   A   80   PHE   HD2    .   25575   1    
     633   .   1   1   58   58   PHE   HE1    H   1    7.36     0.02   .   1   .   .   .   A   80   PHE   HE1    .   25575   1    
     634   .   1   1   58   58   PHE   HE2    H   1    7.36     0.02   .   1   .   .   .   A   80   PHE   HE2    .   25575   1    
     635   .   1   1   58   58   PHE   HZ     H   1    7.44     0.02   .   1   .   .   .   A   80   PHE   HZ     .   25575   1    
     636   .   1   1   58   58   PHE   CA     C   13   60.70    0.20   .   1   .   .   .   A   80   PHE   CA     .   25575   1    
     637   .   1   1   58   58   PHE   CB     C   13   39.84    0.20   .   1   .   .   .   A   80   PHE   CB     .   25575   1    
     638   .   1   1   58   58   PHE   CD1    C   13   131.27   0.20   .   1   .   .   .   A   80   PHE   CD1    .   25575   1    
     639   .   1   1   58   58   PHE   CD2    C   13   131.27   0.20   .   1   .   .   .   A   80   PHE   CD2    .   25575   1    
     640   .   1   1   58   58   PHE   CE1    C   13   131.64   0.20   .   1   .   .   .   A   80   PHE   CE1    .   25575   1    
     641   .   1   1   58   58   PHE   CE2    C   13   131.64   0.20   .   1   .   .   .   A   80   PHE   CE2    .   25575   1    
     642   .   1   1   58   58   PHE   CZ     C   13   130.74   0.20   .   1   .   .   .   A   80   PHE   CZ     .   25575   1    
     643   .   1   1   58   58   PHE   N      N   15   122.60   0.20   .   1   .   .   .   A   80   PHE   N      .   25575   1    
     644   .   1   1   59   59   ILE   H      H   1    8.52     0.02   .   1   .   .   .   A   81   ILE   H      .   25575   1    
     645   .   1   1   59   59   ILE   HA     H   1    3.32     0.02   .   1   .   .   .   A   81   ILE   HA     .   25575   1    
     646   .   1   1   59   59   ILE   HB     H   1    1.90     0.02   .   1   .   .   .   A   81   ILE   HB     .   25575   1    
     647   .   1   1   59   59   ILE   HG12   H   1    1.93     0.02   .   2   .   .   .   A   81   ILE   HG12   .   25575   1    
     648   .   1   1   59   59   ILE   HG13   H   1    0.93     0.02   .   2   .   .   .   A   81   ILE   HG13   .   25575   1    
     649   .   1   1   59   59   ILE   HG21   H   1    0.88     0.02   .   1   .   .   .   A   81   ILE   HG21   .   25575   1    
     650   .   1   1   59   59   ILE   HG22   H   1    0.88     0.02   .   1   .   .   .   A   81   ILE   HG22   .   25575   1    
     651   .   1   1   59   59   ILE   HG23   H   1    0.88     0.02   .   1   .   .   .   A   81   ILE   HG23   .   25575   1    
     652   .   1   1   59   59   ILE   HD11   H   1    0.82     0.02   .   1   .   .   .   A   81   ILE   HD11   .   25575   1    
     653   .   1   1   59   59   ILE   HD12   H   1    0.82     0.02   .   1   .   .   .   A   81   ILE   HD12   .   25575   1    
     654   .   1   1   59   59   ILE   HD13   H   1    0.82     0.02   .   1   .   .   .   A   81   ILE   HD13   .   25575   1    
     655   .   1   1   59   59   ILE   CA     C   13   65.16    0.20   .   1   .   .   .   A   81   ILE   CA     .   25575   1    
     656   .   1   1   59   59   ILE   CB     C   13   38.44    0.20   .   1   .   .   .   A   81   ILE   CB     .   25575   1    
     657   .   1   1   59   59   ILE   CG1    C   13   30.07    0.20   .   1   .   .   .   A   81   ILE   CG1    .   25575   1    
     658   .   1   1   59   59   ILE   CG2    C   13   17.71    0.20   .   1   .   .   .   A   81   ILE   CG2    .   25575   1    
     659   .   1   1   59   59   ILE   CD1    C   13   14.20    0.20   .   1   .   .   .   A   81   ILE   CD1    .   25575   1    
     660   .   1   1   59   59   ILE   N      N   15   118.24   0.20   .   1   .   .   .   A   81   ILE   N      .   25575   1    
     661   .   1   1   60   60   GLN   H      H   1    7.67     0.02   .   1   .   .   .   A   82   GLN   H      .   25575   1    
     662   .   1   1   60   60   GLN   HA     H   1    4.10     0.02   .   1   .   .   .   A   82   GLN   HA     .   25575   1    
     663   .   1   1   60   60   GLN   HB2    H   1    2.15     0.02   .   2   .   .   .   A   82   GLN   HB2    .   25575   1    
     664   .   1   1   60   60   GLN   HB3    H   1    2.15     0.02   .   2   .   .   .   A   82   GLN   HB3    .   25575   1    
     665   .   1   1   60   60   GLN   HG2    H   1    2.53     0.02   .   2   .   .   .   A   82   GLN   HG2    .   25575   1    
     666   .   1   1   60   60   GLN   HG3    H   1    2.45     0.02   .   2   .   .   .   A   82   GLN   HG3    .   25575   1    
     667   .   1   1   60   60   GLN   CA     C   13   57.71    0.20   .   1   .   .   .   A   82   GLN   CA     .   25575   1    
     668   .   1   1   60   60   GLN   CB     C   13   28.71    0.20   .   1   .   .   .   A   82   GLN   CB     .   25575   1    
     669   .   1   1   60   60   GLN   CG     C   13   34.07    0.20   .   1   .   .   .   A   82   GLN   CG     .   25575   1    
     670   .   1   1   60   60   GLN   N      N   15   116.37   0.20   .   1   .   .   .   A   82   GLN   N      .   25575   1    
     671   .   1   1   61   61   SER   H      H   1    7.81     0.02   .   1   .   .   .   A   83   SER   H      .   25575   1    
     672   .   1   1   61   61   SER   HA     H   1    4.30     0.02   .   1   .   .   .   A   83   SER   HA     .   25575   1    
     673   .   1   1   61   61   SER   HB2    H   1    3.92     0.02   .   2   .   .   .   A   83   SER   HB2    .   25575   1    
     674   .   1   1   61   61   SER   HB3    H   1    3.92     0.02   .   2   .   .   .   A   83   SER   HB3    .   25575   1    
     675   .   1   1   61   61   SER   CA     C   13   60.13    0.20   .   1   .   .   .   A   83   SER   CA     .   25575   1    
     676   .   1   1   61   61   SER   CB     C   13   63.57    0.20   .   1   .   .   .   A   83   SER   CB     .   25575   1    
     677   .   1   1   61   61   SER   N      N   15   114.44   0.20   .   1   .   .   .   A   83   SER   N      .   25575   1    
     678   .   1   1   62   62   VAL   H      H   1    7.79     0.02   .   1   .   .   .   A   84   VAL   H      .   25575   1    
     679   .   1   1   62   62   VAL   HA     H   1    3.97     0.02   .   1   .   .   .   A   84   VAL   HA     .   25575   1    
     680   .   1   1   62   62   VAL   HB     H   1    2.00     0.02   .   1   .   .   .   A   84   VAL   HB     .   25575   1    
     681   .   1   1   62   62   VAL   HG11   H   1    0.83     0.02   .   2   .   .   .   A   84   VAL   HG11   .   25575   1    
     682   .   1   1   62   62   VAL   HG12   H   1    0.83     0.02   .   2   .   .   .   A   84   VAL   HG12   .   25575   1    
     683   .   1   1   62   62   VAL   HG13   H   1    0.83     0.02   .   2   .   .   .   A   84   VAL   HG13   .   25575   1    
     684   .   1   1   62   62   VAL   HG21   H   1    0.79     0.02   .   2   .   .   .   A   84   VAL   HG21   .   25575   1    
     685   .   1   1   62   62   VAL   HG22   H   1    0.79     0.02   .   2   .   .   .   A   84   VAL   HG22   .   25575   1    
     686   .   1   1   62   62   VAL   HG23   H   1    0.79     0.02   .   2   .   .   .   A   84   VAL   HG23   .   25575   1    
     687   .   1   1   62   62   VAL   CA     C   13   63.43    0.20   .   1   .   .   .   A   84   VAL   CA     .   25575   1    
     688   .   1   1   62   62   VAL   CB     C   13   31.96    0.20   .   1   .   .   .   A   84   VAL   CB     .   25575   1    
     689   .   1   1   62   62   VAL   CG1    C   13   21.37    0.20   .   1   .   .   .   A   84   VAL   CG1    .   25575   1    
     690   .   1   1   62   62   VAL   CG2    C   13   21.08    0.20   .   1   .   .   .   A   84   VAL   CG2    .   25575   1    
     691   .   1   1   62   62   VAL   N      N   15   120.75   0.20   .   1   .   .   .   A   84   VAL   N      .   25575   1    
     692   .   1   1   63   63   ARG   H      H   1    8.09     0.02   .   1   .   .   .   A   85   ARG   H      .   25575   1    
     693   .   1   1   63   63   ARG   HA     H   1    4.24     0.02   .   1   .   .   .   A   85   ARG   HA     .   25575   1    
     694   .   1   1   63   63   ARG   HB2    H   1    1.88     0.02   .   2   .   .   .   A   85   ARG   HB2    .   25575   1    
     695   .   1   1   63   63   ARG   HB3    H   1    1.78     0.02   .   2   .   .   .   A   85   ARG   HB3    .   25575   1    
     696   .   1   1   63   63   ARG   HG2    H   1    1.74     0.02   .   2   .   .   .   A   85   ARG   HG2    .   25575   1    
     697   .   1   1   63   63   ARG   HG3    H   1    1.64     0.02   .   2   .   .   .   A   85   ARG   HG3    .   25575   1    
     698   .   1   1   63   63   ARG   HD2    H   1    3.18     0.02   .   2   .   .   .   A   85   ARG   HD2    .   25575   1    
     699   .   1   1   63   63   ARG   HD3    H   1    3.18     0.02   .   2   .   .   .   A   85   ARG   HD3    .   25575   1    
     700   .   1   1   63   63   ARG   CA     C   13   56.85    0.20   .   1   .   .   .   A   85   ARG   CA     .   25575   1    
     701   .   1   1   63   63   ARG   CB     C   13   30.72    0.20   .   1   .   .   .   A   85   ARG   CB     .   25575   1    
     702   .   1   1   63   63   ARG   CG     C   13   27.09    0.20   .   1   .   .   .   A   85   ARG   CG     .   25575   1    
     703   .   1   1   63   63   ARG   CD     C   13   43.50    0.20   .   1   .   .   .   A   85   ARG   CD     .   25575   1    
     704   .   1   1   63   63   ARG   N      N   15   122.09   0.20   .   1   .   .   .   A   85   ARG   N      .   25575   1    
     705   .   1   1   64   64   ASN   H      H   1    8.22     0.02   .   1   .   .   .   A   86   ASN   H      .   25575   1    
     706   .   1   1   64   64   ASN   HA     H   1    4.69     0.02   .   1   .   .   .   A   86   ASN   HA     .   25575   1    
     707   .   1   1   64   64   ASN   HB2    H   1    2.85     0.02   .   2   .   .   .   A   86   ASN   HB2    .   25575   1    
     708   .   1   1   64   64   ASN   HB3    H   1    2.78     0.02   .   2   .   .   .   A   86   ASN   HB3    .   25575   1    
     709   .   1   1   64   64   ASN   CA     C   13   53.38    0.20   .   1   .   .   .   A   86   ASN   CA     .   25575   1    
     710   .   1   1   64   64   ASN   CB     C   13   38.95    0.20   .   1   .   .   .   A   86   ASN   CB     .   25575   1    
     711   .   1   1   64   64   ASN   N      N   15   118.51   0.20   .   1   .   .   .   A   86   ASN   N      .   25575   1    
     712   .   1   1   65   65   LYS   H      H   1    8.15     0.02   .   1   .   .   .   A   87   LYS   H      .   25575   1    
     713   .   1   1   65   65   LYS   HA     H   1    4.31     0.02   .   1   .   .   .   A   87   LYS   HA     .   25575   1    
     714   .   1   1   65   65   LYS   HB2    H   1    1.85     0.02   .   2   .   .   .   A   87   LYS   HB2    .   25575   1    
     715   .   1   1   65   65   LYS   HB3    H   1    1.85     0.02   .   2   .   .   .   A   87   LYS   HB3    .   25575   1    
     716   .   1   1   65   65   LYS   HG2    H   1    1.47     0.02   .   2   .   .   .   A   87   LYS   HG2    .   25575   1    
     717   .   1   1   65   65   LYS   HG3    H   1    1.47     0.02   .   2   .   .   .   A   87   LYS   HG3    .   25575   1    
     718   .   1   1   65   65   LYS   HD2    H   1    1.72     0.02   .   2   .   .   .   A   87   LYS   HD2    .   25575   1    
     719   .   1   1   65   65   LYS   HD3    H   1    1.72     0.02   .   2   .   .   .   A   87   LYS   HD3    .   25575   1    
     720   .   1   1   65   65   LYS   HE2    H   1    3.02     0.02   .   2   .   .   .   A   87   LYS   HE2    .   25575   1    
     721   .   1   1   65   65   LYS   HE3    H   1    3.02     0.02   .   2   .   .   .   A   87   LYS   HE3    .   25575   1    
     722   .   1   1   65   65   LYS   CA     C   13   56.59    0.20   .   1   .   .   .   A   87   LYS   CA     .   25575   1    
     723   .   1   1   65   65   LYS   CB     C   13   32.87    0.20   .   1   .   .   .   A   87   LYS   CB     .   25575   1    
     724   .   1   1   65   65   LYS   CG     C   13   24.75    0.20   .   1   .   .   .   A   87   LYS   CG     .   25575   1    
     725   .   1   1   65   65   LYS   CD     C   13   29.08    0.20   .   1   .   .   .   A   87   LYS   CD     .   25575   1    
     726   .   1   1   65   65   LYS   CE     C   13   42.19    0.20   .   1   .   .   .   A   87   LYS   CE     .   25575   1    
     727   .   1   1   65   65   LYS   N      N   15   121.60   0.20   .   1   .   .   .   A   87   LYS   N      .   25575   1    
     728   .   1   1   66   66   ARG   H      H   1    8.25     0.02   .   1   .   .   .   A   88   ARG   H      .   25575   1    
     729   .   1   1   66   66   ARG   HA     H   1    4.33     0.02   .   1   .   .   .   A   88   ARG   HA     .   25575   1    
     730   .   1   1   66   66   ARG   HB2    H   1    1.84     0.02   .   2   .   .   .   A   88   ARG   HB2    .   25575   1    
     731   .   1   1   66   66   ARG   HB3    H   1    1.84     0.02   .   2   .   .   .   A   88   ARG   HB3    .   25575   1    
     732   .   1   1   66   66   ARG   HG2    H   1    1.67     0.02   .   2   .   .   .   A   88   ARG   HG2    .   25575   1    
     733   .   1   1   66   66   ARG   HG3    H   1    1.67     0.02   .   2   .   .   .   A   88   ARG   HG3    .   25575   1    
     734   .   1   1   66   66   ARG   HD2    H   1    3.23     0.02   .   2   .   .   .   A   88   ARG   HD2    .   25575   1    
     735   .   1   1   66   66   ARG   HD3    H   1    3.23     0.02   .   2   .   .   .   A   88   ARG   HD3    .   25575   1    
     736   .   1   1   66   66   ARG   CA     C   13   56.11    0.20   .   1   .   .   .   A   88   ARG   CA     .   25575   1    
     737   .   1   1   66   66   ARG   CB     C   13   30.87    0.20   .   1   .   .   .   A   88   ARG   CB     .   25575   1    
     738   .   1   1   66   66   ARG   CG     C   13   27.07    0.20   .   1   .   .   .   A   88   ARG   CG     .   25575   1    
     739   .   1   1   66   66   ARG   CD     C   13   43.41    0.20   .   1   .   .   .   A   88   ARG   CD     .   25575   1    
     740   .   1   1   66   66   ARG   N      N   15   121.92   0.20   .   1   .   .   .   A   88   ARG   N      .   25575   1    
     741   .   1   1   67   67   LYS   H      H   1    8.32     0.02   .   1   .   .   .   A   89   LYS   H      .   25575   1    
     742   .   1   1   67   67   LYS   HA     H   1    4.32     0.02   .   1   .   .   .   A   89   LYS   HA     .   25575   1    
     743   .   1   1   67   67   LYS   HB2    H   1    1.85     0.02   .   2   .   .   .   A   89   LYS   HB2    .   25575   1    
     744   .   1   1   67   67   LYS   HB3    H   1    1.85     0.02   .   2   .   .   .   A   89   LYS   HB3    .   25575   1    
     745   .   1   1   67   67   LYS   HG2    H   1    1.47     0.02   .   2   .   .   .   A   89   LYS   HG2    .   25575   1    
     746   .   1   1   67   67   LYS   HG3    H   1    1.47     0.02   .   2   .   .   .   A   89   LYS   HG3    .   25575   1    
     747   .   1   1   67   67   LYS   HD2    H   1    1.73     0.02   .   2   .   .   .   A   89   LYS   HD2    .   25575   1    
     748   .   1   1   67   67   LYS   HD3    H   1    1.73     0.02   .   2   .   .   .   A   89   LYS   HD3    .   25575   1    
     749   .   1   1   67   67   LYS   HE2    H   1    3.04     0.02   .   2   .   .   .   A   89   LYS   HE2    .   25575   1    
     750   .   1   1   67   67   LYS   HE3    H   1    3.04     0.02   .   2   .   .   .   A   89   LYS   HE3    .   25575   1    
     751   .   1   1   67   67   LYS   CA     C   13   56.33    0.20   .   1   .   .   .   A   89   LYS   CA     .   25575   1    
     752   .   1   1   67   67   LYS   CB     C   13   33.14    0.20   .   1   .   .   .   A   89   LYS   CB     .   25575   1    
     753   .   1   1   67   67   LYS   CG     C   13   24.73    0.20   .   1   .   .   .   A   89   LYS   CG     .   25575   1    
     754   .   1   1   67   67   LYS   CD     C   13   29.11    0.20   .   1   .   .   .   A   89   LYS   CD     .   25575   1    
     755   .   1   1   67   67   LYS   CE     C   13   42.17    0.20   .   1   .   .   .   A   89   LYS   CE     .   25575   1    
     756   .   1   1   67   67   LYS   N      N   15   123.02   0.20   .   1   .   .   .   A   89   LYS   N      .   25575   1    
     757   .   1   1   68   68   ARG   H      H   1    8.36     0.02   .   1   .   .   .   A   90   ARG   H      .   25575   1    
     758   .   1   1   68   68   ARG   HA     H   1    4.36     0.02   .   1   .   .   .   A   90   ARG   HA     .   25575   1    
     759   .   1   1   68   68   ARG   HB2    H   1    1.84     0.02   .   2   .   .   .   A   90   ARG   HB2    .   25575   1    
     760   .   1   1   68   68   ARG   HB3    H   1    1.84     0.02   .   2   .   .   .   A   90   ARG   HB3    .   25575   1    
     761   .   1   1   68   68   ARG   HG2    H   1    1.65     0.02   .   2   .   .   .   A   90   ARG   HG2    .   25575   1    
     762   .   1   1   68   68   ARG   HG3    H   1    1.65     0.02   .   2   .   .   .   A   90   ARG   HG3    .   25575   1    
     763   .   1   1   68   68   ARG   HD2    H   1    3.22     0.02   .   2   .   .   .   A   90   ARG   HD2    .   25575   1    
     764   .   1   1   68   68   ARG   HD3    H   1    3.22     0.02   .   2   .   .   .   A   90   ARG   HD3    .   25575   1    
     765   .   1   1   68   68   ARG   CA     C   13   56.10    0.20   .   1   .   .   .   A   90   ARG   CA     .   25575   1    
     766   .   1   1   68   68   ARG   CB     C   13   31.21    0.20   .   1   .   .   .   A   90   ARG   CB     .   25575   1    
     767   .   1   1   68   68   ARG   CG     C   13   27.06    0.20   .   1   .   .   .   A   90   ARG   CG     .   25575   1    
     768   .   1   1   68   68   ARG   CD     C   13   43.41    0.20   .   1   .   .   .   A   90   ARG   CD     .   25575   1    
     769   .   1   1   68   68   ARG   N      N   15   122.97   0.20   .   1   .   .   .   A   90   ARG   N      .   25575   1    
     770   .   1   1   69   69   LYS   H      H   1    8.45     0.02   .   1   .   .   .   A   91   LYS   H      .   25575   1    
     771   .   1   1   69   69   LYS   HA     H   1    4.38     0.02   .   1   .   .   .   A   91   LYS   HA     .   25575   1    
     772   .   1   1   69   69   LYS   HB2    H   1    1.73     0.02   .   2   .   .   .   A   91   LYS   HB2    .   25575   1    
     773   .   1   1   69   69   LYS   HB3    H   1    1.73     0.02   .   2   .   .   .   A   91   LYS   HB3    .   25575   1    
     774   .   1   1   69   69   LYS   HG2    H   1    1.48     0.02   .   2   .   .   .   A   91   LYS   HG2    .   25575   1    
     775   .   1   1   69   69   LYS   HG3    H   1    1.48     0.02   .   2   .   .   .   A   91   LYS   HG3    .   25575   1    
     776   .   1   1   69   69   LYS   HD2    H   1    1.87     0.02   .   2   .   .   .   A   91   LYS   HD2    .   25575   1    
     777   .   1   1   69   69   LYS   HD3    H   1    1.87     0.02   .   2   .   .   .   A   91   LYS   HD3    .   25575   1    
     778   .   1   1   69   69   LYS   HE2    H   1    3.04     0.02   .   2   .   .   .   A   91   LYS   HE2    .   25575   1    
     779   .   1   1   69   69   LYS   HE3    H   1    3.04     0.02   .   2   .   .   .   A   91   LYS   HE3    .   25575   1    
     780   .   1   1   69   69   LYS   CA     C   13   56.62    0.20   .   1   .   .   .   A   91   LYS   CA     .   25575   1    
     781   .   1   1   69   69   LYS   CB     C   13   33.07    0.20   .   1   .   .   .   A   91   LYS   CB     .   25575   1    
     782   .   1   1   69   69   LYS   CG     C   13   24.64    0.20   .   1   .   .   .   A   91   LYS   CG     .   25575   1    
     783   .   1   1   69   69   LYS   CD     C   13   29.08    0.20   .   1   .   .   .   A   91   LYS   CD     .   25575   1    
     784   .   1   1   69   69   LYS   CE     C   13   42.17    0.20   .   1   .   .   .   A   91   LYS   CE     .   25575   1    
     785   .   1   1   69   69   LYS   N      N   15   123.68   0.20   .   1   .   .   .   A   91   LYS   N      .   25575   1    
     786   .   1   1   70   70   THR   H      H   1    7.80     0.02   .   1   .   .   .   A   92   THR   H      .   25575   1    
     787   .   1   1   70   70   THR   HA     H   1    4.16     0.02   .   1   .   .   .   A   92   THR   HA     .   25575   1    
     788   .   1   1   70   70   THR   HB     H   1    4.25     0.02   .   1   .   .   .   A   92   THR   HB     .   25575   1    
     789   .   1   1   70   70   THR   HG21   H   1    1.18     0.02   .   1   .   .   .   A   92   THR   HG21   .   25575   1    
     790   .   1   1   70   70   THR   HG22   H   1    1.18     0.02   .   1   .   .   .   A   92   THR   HG22   .   25575   1    
     791   .   1   1   70   70   THR   HG23   H   1    1.18     0.02   .   1   .   .   .   A   92   THR   HG23   .   25575   1    
     792   .   1   1   70   70   THR   CA     C   13   63.19    0.20   .   1   .   .   .   A   92   THR   CA     .   25575   1    
     793   .   1   1   70   70   THR   CB     C   13   70.61    0.20   .   1   .   .   .   A   92   THR   CB     .   25575   1    
     794   .   1   1   70   70   THR   CG2    C   13   22.07    0.20   .   1   .   .   .   A   92   THR   CG2    .   25575   1    
     795   .   1   1   70   70   THR   N      N   15   120.87   0.20   .   1   .   .   .   A   92   THR   N      .   25575   1    

   stop_

save_