Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    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                     15462
   _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            0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.2
   _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'         .   .   .   15462   1    
     2    '2D 1H-13C HSQC'         .   .   .   15462   1    
     3    '2D 1H-13C Arom HSQC'    .   .   .   15462   1    
     10   '3D 1H-15N NOESY'        .   .   .   15462   1    
     11   '3D 1H-13C NOESY'        .   .   .   15462   1    
     12   '3D 1H-13C Arom NOESY'   .   .   .   15462   1    
   stop_

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

     4   $SPARKY    .   .   15462   1    
     5   $NMRPipe   .   .   15462   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    ALA   HA     H   1    4.08    0.02   .   1   .   .   .   .   2    ALA   HA     .   15462   1    
     2     .   1   1   2    2    ALA   HB1    H   1    1.47    0.02   .   1   .   .   .   .   2    ALA   HB     .   15462   1    
     3     .   1   1   2    2    ALA   HB2    H   1    1.47    0.02   .   1   .   .   .   .   2    ALA   HB     .   15462   1    
     4     .   1   1   2    2    ALA   HB3    H   1    1.47    0.02   .   1   .   .   .   .   2    ALA   HB     .   15462   1    
     5     .   1   1   2    2    ALA   C      C   13   173.6   0.2    .   1   .   .   .   .   2    ALA   C      .   15462   1    
     6     .   1   1   2    2    ALA   CA     C   13   51.7    0.2    .   1   .   .   .   .   2    ALA   CA     .   15462   1    
     7     .   1   1   2    2    ALA   CB     C   13   19.3    0.2    .   1   .   .   .   .   2    ALA   CB     .   15462   1    
     8     .   1   1   3    3    GLN   H      H   1    8.73    0.02   .   1   .   .   .   .   3    GLN   H      .   15462   1    
     9     .   1   1   3    3    GLN   HA     H   1    4.29    0.02   .   1   .   .   .   .   3    GLN   HA     .   15462   1    
     10    .   1   1   3    3    GLN   HB2    H   1    1.97    0.02   .   2   .   .   .   .   3    GLN   HB2    .   15462   1    
     11    .   1   1   3    3    GLN   HB3    H   1    1.97    0.02   .   2   .   .   .   .   3    GLN   HB3    .   15462   1    
     12    .   1   1   3    3    GLN   HE21   H   1    7.47    0.02   .   2   .   .   .   .   3    GLN   HE21   .   15462   1    
     13    .   1   1   3    3    GLN   HE22   H   1    7.47    0.02   .   2   .   .   .   .   3    GLN   HE22   .   15462   1    
     14    .   1   1   3    3    GLN   HG2    H   1    2.32    0.02   .   2   .   .   .   .   3    GLN   HG2    .   15462   1    
     15    .   1   1   3    3    GLN   HG3    H   1    2.32    0.02   .   2   .   .   .   .   3    GLN   HG3    .   15462   1    
     16    .   1   1   3    3    GLN   C      C   13   175.5   0.2    .   1   .   .   .   .   3    GLN   C      .   15462   1    
     17    .   1   1   3    3    GLN   CA     C   13   55.8    0.2    .   1   .   .   .   .   3    GLN   CA     .   15462   1    
     18    .   1   1   3    3    GLN   CB     C   13   29.5    0.2    .   1   .   .   .   .   3    GLN   CB     .   15462   1    
     19    .   1   1   3    3    GLN   CG     C   13   33.5    0.2    .   1   .   .   .   .   3    GLN   CG     .   15462   1    
     20    .   1   1   3    3    GLN   N      N   15   120.0   0.2    .   1   .   .   .   .   3    GLN   N      .   15462   1    
     21    .   1   1   3    3    GLN   NE2    N   15   112.8   0.2    .   1   .   .   .   .   3    GLN   NE2    .   15462   1    
     22    .   1   1   4    4    HIS   H      H   1    8.69    0.02   .   1   .   .   .   .   4    HIS   H      .   15462   1    
     23    .   1   1   4    4    HIS   HA     H   1    4.69    0.02   .   1   .   .   .   .   4    HIS   HA     .   15462   1    
     24    .   1   1   4    4    HIS   HB2    H   1    3.19    0.02   .   2   .   .   .   .   4    HIS   HB2    .   15462   1    
     25    .   1   1   4    4    HIS   HB3    H   1    3.19    0.02   .   2   .   .   .   .   4    HIS   HB3    .   15462   1    
     26    .   1   1   4    4    HIS   C      C   13   174.4   0.2    .   1   .   .   .   .   4    HIS   C      .   15462   1    
     27    .   1   1   4    4    HIS   CA     C   13   55.2    0.2    .   1   .   .   .   .   4    HIS   CA     .   15462   1    
     28    .   1   1   4    4    HIS   CB     C   13   29.5    0.2    .   1   .   .   .   .   4    HIS   CB     .   15462   1    
     29    .   1   1   4    4    HIS   N      N   15   120.5   0.2    .   1   .   .   .   .   4    HIS   N      .   15462   1    
     30    .   1   1   5    5    SER   H      H   1    8.47    0.02   .   1   .   .   .   .   5    SER   H      .   15462   1    
     31    .   1   1   5    5    SER   HA     H   1    4.39    0.02   .   1   .   .   .   .   5    SER   HA     .   15462   1    
     32    .   1   1   5    5    SER   HB2    H   1    3.85    0.02   .   2   .   .   .   .   5    SER   HB2    .   15462   1    
     33    .   1   1   5    5    SER   HB3    H   1    3.85    0.02   .   2   .   .   .   .   5    SER   HB3    .   15462   1    
     34    .   1   1   5    5    SER   C      C   13   174.2   0.2    .   1   .   .   .   .   5    SER   C      .   15462   1    
     35    .   1   1   5    5    SER   CA     C   13   58.1    0.2    .   1   .   .   .   .   5    SER   CA     .   15462   1    
     36    .   1   1   5    5    SER   CB     C   13   63.9    0.2    .   1   .   .   .   .   5    SER   CB     .   15462   1    
     37    .   1   1   5    5    SER   N      N   15   118.0   0.2    .   1   .   .   .   .   5    SER   N      .   15462   1    
     38    .   1   1   6    6    LYS   H      H   1    8.49    0.02   .   1   .   .   .   .   6    LYS   H      .   15462   1    
     39    .   1   1   6    6    LYS   HA     H   1    4.07    0.02   .   1   .   .   .   .   6    LYS   HA     .   15462   1    
     40    .   1   1   6    6    LYS   HB2    H   1    1.52    0.02   .   2   .   .   .   .   6    LYS   HB2    .   15462   1    
     41    .   1   1   6    6    LYS   HB3    H   1    1.52    0.02   .   2   .   .   .   .   6    LYS   HB3    .   15462   1    
     42    .   1   1   6    6    LYS   HD2    H   1    1.55    0.02   .   2   .   .   .   .   6    LYS   HD2    .   15462   1    
     43    .   1   1   6    6    LYS   HD3    H   1    1.55    0.02   .   2   .   .   .   .   6    LYS   HD3    .   15462   1    
     44    .   1   1   6    6    LYS   HE2    H   1    2.89    0.02   .   2   .   .   .   .   6    LYS   HE2    .   15462   1    
     45    .   1   1   6    6    LYS   HE3    H   1    2.89    0.02   .   2   .   .   .   .   6    LYS   HE3    .   15462   1    
     46    .   1   1   6    6    LYS   HG2    H   1    0.93    0.02   .   2   .   .   .   .   6    LYS   HG2    .   15462   1    
     47    .   1   1   6    6    LYS   HG3    H   1    1.07    0.02   .   2   .   .   .   .   6    LYS   HG3    .   15462   1    
     48    .   1   1   6    6    LYS   C      C   13   175.9   0.2    .   1   .   .   .   .   6    LYS   C      .   15462   1    
     49    .   1   1   6    6    LYS   CA     C   13   57.4    0.2    .   1   .   .   .   .   6    LYS   CA     .   15462   1    
     50    .   1   1   6    6    LYS   CB     C   13   32.9    0.2    .   1   .   .   .   .   6    LYS   CB     .   15462   1    
     51    .   1   1   6    6    LYS   CD     C   13   29.2    0.2    .   1   .   .   .   .   6    LYS   CD     .   15462   1    
     52    .   1   1   6    6    LYS   CE     C   13   42.0    0.2    .   1   .   .   .   .   6    LYS   CE     .   15462   1    
     53    .   1   1   6    6    LYS   CG     C   13   24.5    0.2    .   1   .   .   .   .   6    LYS   CG     .   15462   1    
     54    .   1   1   6    6    LYS   N      N   15   123.5   0.2    .   1   .   .   .   .   6    LYS   N      .   15462   1    
     55    .   1   1   7    7    TYR   H      H   1    7.97    0.02   .   1   .   .   .   .   7    TYR   H      .   15462   1    
     56    .   1   1   7    7    TYR   HA     H   1    4.86    0.02   .   1   .   .   .   .   7    TYR   HA     .   15462   1    
     57    .   1   1   7    7    TYR   HB2    H   1    2.66    0.02   .   2   .   .   .   .   7    TYR   HB2    .   15462   1    
     58    .   1   1   7    7    TYR   HB3    H   1    2.96    0.02   .   2   .   .   .   .   7    TYR   HB3    .   15462   1    
     59    .   1   1   7    7    TYR   HD1    H   1    7.06    0.02   .   3   .   .   .   .   7    TYR   HD1    .   15462   1    
     60    .   1   1   7    7    TYR   HD2    H   1    7.06    0.02   .   3   .   .   .   .   7    TYR   HD2    .   15462   1    
     61    .   1   1   7    7    TYR   HE1    H   1    6.75    0.02   .   3   .   .   .   .   7    TYR   HE1    .   15462   1    
     62    .   1   1   7    7    TYR   HE2    H   1    6.75    0.02   .   3   .   .   .   .   7    TYR   HE2    .   15462   1    
     63    .   1   1   7    7    TYR   C      C   13   175.4   0.2    .   1   .   .   .   .   7    TYR   C      .   15462   1    
     64    .   1   1   7    7    TYR   CA     C   13   56.6    0.2    .   1   .   .   .   .   7    TYR   CA     .   15462   1    
     65    .   1   1   7    7    TYR   CB     C   13   39.8    0.2    .   1   .   .   .   .   7    TYR   CB     .   15462   1    
     66    .   1   1   7    7    TYR   CD1    C   13   133.6   0.02   .   3   .   .   .   .   7    TYR   CD1    .   15462   1    
     67    .   1   1   7    7    TYR   CD2    C   13   133.6   0.02   .   3   .   .   .   .   7    TYR   CD2    .   15462   1    
     68    .   1   1   7    7    TYR   CE1    C   13   118.2   0.02   .   3   .   .   .   .   7    TYR   CE1    .   15462   1    
     69    .   1   1   7    7    TYR   CE2    C   13   118.2   0.02   .   3   .   .   .   .   7    TYR   CE2    .   15462   1    
     70    .   1   1   7    7    TYR   N      N   15   118.7   0.2    .   1   .   .   .   .   7    TYR   N      .   15462   1    
     71    .   1   1   8    8    SER   H      H   1    9.02    0.02   .   1   .   .   .   .   8    SER   H      .   15462   1    
     72    .   1   1   8    8    SER   HA     H   1    4.54    0.02   .   1   .   .   .   .   8    SER   HA     .   15462   1    
     73    .   1   1   8    8    SER   HB2    H   1    4.02    0.02   .   2   .   .   .   .   8    SER   HB2    .   15462   1    
     74    .   1   1   8    8    SER   HB3    H   1    4.33    0.02   .   2   .   .   .   .   8    SER   HB3    .   15462   1    
     75    .   1   1   8    8    SER   C      C   13   175.2   0.2    .   1   .   .   .   .   8    SER   C      .   15462   1    
     76    .   1   1   8    8    SER   CA     C   13   56.9    0.2    .   1   .   .   .   .   8    SER   CA     .   15462   1    
     77    .   1   1   8    8    SER   CB     C   13   65.1    0.2    .   1   .   .   .   .   8    SER   CB     .   15462   1    
     78    .   1   1   8    8    SER   N      N   15   118.6   0.2    .   1   .   .   .   .   8    SER   N      .   15462   1    
     79    .   1   1   9    9    ASP   H      H   1    8.90    0.02   .   1   .   .   .   .   9    ASP   H      .   15462   1    
     80    .   1   1   9    9    ASP   HA     H   1    4.43    0.02   .   1   .   .   .   .   9    ASP   HA     .   15462   1    
     81    .   1   1   9    9    ASP   HB2    H   1    2.67    0.02   .   2   .   .   .   .   9    ASP   HB2    .   15462   1    
     82    .   1   1   9    9    ASP   HB3    H   1    2.67    0.02   .   2   .   .   .   .   9    ASP   HB3    .   15462   1    
     83    .   1   1   9    9    ASP   C      C   13   178.7   0.2    .   1   .   .   .   .   9    ASP   C      .   15462   1    
     84    .   1   1   9    9    ASP   CA     C   13   57.3    0.2    .   1   .   .   .   .   9    ASP   CA     .   15462   1    
     85    .   1   1   9    9    ASP   CB     C   13   40.2    0.2    .   1   .   .   .   .   9    ASP   CB     .   15462   1    
     86    .   1   1   9    9    ASP   N      N   15   122.8   0.2    .   1   .   .   .   .   9    ASP   N      .   15462   1    
     87    .   1   1   10   10   ALA   H      H   1    8.39    0.02   .   1   .   .   .   .   10   ALA   H      .   15462   1    
     88    .   1   1   10   10   ALA   HA     H   1    4.14    0.02   .   1   .   .   .   .   10   ALA   HA     .   15462   1    
     89    .   1   1   10   10   ALA   HB1    H   1    1.41    0.02   .   1   .   .   .   .   10   ALA   HB     .   15462   1    
     90    .   1   1   10   10   ALA   HB2    H   1    1.41    0.02   .   1   .   .   .   .   10   ALA   HB     .   15462   1    
     91    .   1   1   10   10   ALA   HB3    H   1    1.41    0.02   .   1   .   .   .   .   10   ALA   HB     .   15462   1    
     92    .   1   1   10   10   ALA   C      C   13   180.4   0.2    .   1   .   .   .   .   10   ALA   C      .   15462   1    
     93    .   1   1   10   10   ALA   CA     C   13   54.9    0.2    .   1   .   .   .   .   10   ALA   CA     .   15462   1    
     94    .   1   1   10   10   ALA   CB     C   13   18.1    0.2    .   1   .   .   .   .   10   ALA   CB     .   15462   1    
     95    .   1   1   10   10   ALA   N      N   15   122.4   0.2    .   1   .   .   .   .   10   ALA   N      .   15462   1    
     96    .   1   1   11   11   GLN   H      H   1    7.94    0.02   .   1   .   .   .   .   11   GLN   H      .   15462   1    
     97    .   1   1   11   11   GLN   HA     H   1    4.08    0.02   .   1   .   .   .   .   11   GLN   HA     .   15462   1    
     98    .   1   1   11   11   GLN   HB2    H   1    2.02    0.02   .   2   .   .   .   .   11   GLN   HB2    .   15462   1    
     99    .   1   1   11   11   GLN   HB3    H   1    2.34    0.02   .   2   .   .   .   .   11   GLN   HB3    .   15462   1    
     100   .   1   1   11   11   GLN   HE21   H   1    7.12    0.02   .   2   .   .   .   .   11   GLN   HE21   .   15462   1    
     101   .   1   1   11   11   GLN   HE22   H   1    7.77    0.02   .   2   .   .   .   .   11   GLN   HE22   .   15462   1    
     102   .   1   1   11   11   GLN   HG2    H   1    2.38    0.02   .   2   .   .   .   .   11   GLN   HG2    .   15462   1    
     103   .   1   1   11   11   GLN   HG3    H   1    2.49    0.02   .   2   .   .   .   .   11   GLN   HG3    .   15462   1    
     104   .   1   1   11   11   GLN   C      C   13   178.4   0.2    .   1   .   .   .   .   11   GLN   C      .   15462   1    
     105   .   1   1   11   11   GLN   CA     C   13   58.7    0.2    .   1   .   .   .   .   11   GLN   CA     .   15462   1    
     106   .   1   1   11   11   GLN   CB     C   13   29.2    0.2    .   1   .   .   .   .   11   GLN   CB     .   15462   1    
     107   .   1   1   11   11   GLN   CG     C   13   34.6    0.2    .   1   .   .   .   .   11   GLN   CG     .   15462   1    
     108   .   1   1   11   11   GLN   N      N   15   119.5   0.2    .   1   .   .   .   .   11   GLN   N      .   15462   1    
     109   .   1   1   11   11   GLN   NE2    N   15   111.7   0.2    .   1   .   .   .   .   11   GLN   NE2    .   15462   1    
     110   .   1   1   12   12   LEU   H      H   1    7.74    0.02   .   1   .   .   .   .   12   LEU   H      .   15462   1    
     111   .   1   1   12   12   LEU   HA     H   1    3.92    0.02   .   1   .   .   .   .   12   LEU   HA     .   15462   1    
     112   .   1   1   12   12   LEU   HB2    H   1    1.49    0.02   .   2   .   .   .   .   12   LEU   HB2    .   15462   1    
     113   .   1   1   12   12   LEU   HB3    H   1    1.84    0.02   .   2   .   .   .   .   12   LEU   HB3    .   15462   1    
     114   .   1   1   12   12   LEU   HD11   H   1    0.74    0.02   .   2   .   .   .   .   12   LEU   HD1    .   15462   1    
     115   .   1   1   12   12   LEU   HD12   H   1    0.74    0.02   .   2   .   .   .   .   12   LEU   HD1    .   15462   1    
     116   .   1   1   12   12   LEU   HD13   H   1    0.74    0.02   .   2   .   .   .   .   12   LEU   HD1    .   15462   1    
     117   .   1   1   12   12   LEU   HD21   H   1    0.79    0.02   .   2   .   .   .   .   12   LEU   HD2    .   15462   1    
     118   .   1   1   12   12   LEU   HD22   H   1    0.79    0.02   .   2   .   .   .   .   12   LEU   HD2    .   15462   1    
     119   .   1   1   12   12   LEU   HD23   H   1    0.79    0.02   .   2   .   .   .   .   12   LEU   HD2    .   15462   1    
     120   .   1   1   12   12   LEU   HG     H   1    1.52    0.02   .   1   .   .   .   .   12   LEU   HG     .   15462   1    
     121   .   1   1   12   12   LEU   C      C   13   178.2   0.2    .   1   .   .   .   .   12   LEU   C      .   15462   1    
     122   .   1   1   12   12   LEU   CA     C   13   57.9    0.2    .   1   .   .   .   .   12   LEU   CA     .   15462   1    
     123   .   1   1   12   12   LEU   CB     C   13   41.8    0.2    .   1   .   .   .   .   12   LEU   CB     .   15462   1    
     124   .   1   1   12   12   LEU   CD1    C   13   23.6    0.02   .   2   .   .   .   .   12   LEU   CD1    .   15462   1    
     125   .   1   1   12   12   LEU   CD2    C   13   25.6    0.02   .   2   .   .   .   .   12   LEU   CD2    .   15462   1    
     126   .   1   1   12   12   LEU   CG     C   13   27.2    0.2    .   1   .   .   .   .   12   LEU   CG     .   15462   1    
     127   .   1   1   12   12   LEU   N      N   15   119.2   0.2    .   1   .   .   .   .   12   LEU   N      .   15462   1    
     128   .   1   1   13   13   SER   H      H   1    8.64    0.02   .   1   .   .   .   .   13   SER   H      .   15462   1    
     129   .   1   1   13   13   SER   HA     H   1    4.01    0.02   .   1   .   .   .   .   13   SER   HA     .   15462   1    
     130   .   1   1   13   13   SER   HB2    H   1    3.85    0.02   .   2   .   .   .   .   13   SER   HB2    .   15462   1    
     131   .   1   1   13   13   SER   HB3    H   1    3.85    0.02   .   2   .   .   .   .   13   SER   HB3    .   15462   1    
     132   .   1   1   13   13   SER   C      C   13   175.7   0.2    .   1   .   .   .   .   13   SER   C      .   15462   1    
     133   .   1   1   13   13   SER   CA     C   13   61.6    0.2    .   1   .   .   .   .   13   SER   CA     .   15462   1    
     134   .   1   1   13   13   SER   CB     C   13   62.5    0.2    .   1   .   .   .   .   13   SER   CB     .   15462   1    
     135   .   1   1   13   13   SER   N      N   15   114.0   0.2    .   1   .   .   .   .   13   SER   N      .   15462   1    
     136   .   1   1   14   14   ALA   H      H   1    7.59    0.02   .   1   .   .   .   .   14   ALA   H      .   15462   1    
     137   .   1   1   14   14   ALA   HA     H   1    4.06    0.02   .   1   .   .   .   .   14   ALA   HA     .   15462   1    
     138   .   1   1   14   14   ALA   HB1    H   1    1.42    0.02   .   1   .   .   .   .   14   ALA   HB     .   15462   1    
     139   .   1   1   14   14   ALA   HB2    H   1    1.42    0.02   .   1   .   .   .   .   14   ALA   HB     .   15462   1    
     140   .   1   1   14   14   ALA   HB3    H   1    1.42    0.02   .   1   .   .   .   .   14   ALA   HB     .   15462   1    
     141   .   1   1   14   14   ALA   C      C   13   179.8   0.2    .   1   .   .   .   .   14   ALA   C      .   15462   1    
     142   .   1   1   14   14   ALA   CA     C   13   54.8    0.2    .   1   .   .   .   .   14   ALA   CA     .   15462   1    
     143   .   1   1   14   14   ALA   CB     C   13   18.1    0.2    .   1   .   .   .   .   14   ALA   CB     .   15462   1    
     144   .   1   1   14   14   ALA   N      N   15   122.2   0.2    .   1   .   .   .   .   14   ALA   N      .   15462   1    
     145   .   1   1   15   15   ILE   H      H   1    6.97    0.02   .   1   .   .   .   .   15   ILE   H      .   15462   1    
     146   .   1   1   15   15   ILE   HA     H   1    3.01    0.02   .   1   .   .   .   .   15   ILE   HA     .   15462   1    
     147   .   1   1   15   15   ILE   HB     H   1    1.68    0.02   .   1   .   .   .   .   15   ILE   HB     .   15462   1    
     148   .   1   1   15   15   ILE   HD11   H   1    0.64    0.02   .   1   .   .   .   .   15   ILE   HD1    .   15462   1    
     149   .   1   1   15   15   ILE   HD12   H   1    0.64    0.02   .   1   .   .   .   .   15   ILE   HD1    .   15462   1    
     150   .   1   1   15   15   ILE   HD13   H   1    0.64    0.02   .   1   .   .   .   .   15   ILE   HD1    .   15462   1    
     151   .   1   1   15   15   ILE   HG12   H   1    0.35    0.02   .   2   .   .   .   .   15   ILE   HG12   .   15462   1    
     152   .   1   1   15   15   ILE   HG13   H   1    1.40    0.02   .   2   .   .   .   .   15   ILE   HG13   .   15462   1    
     153   .   1   1   15   15   ILE   HG21   H   1    0.63    0.02   .   1   .   .   .   .   15   ILE   HG2    .   15462   1    
     154   .   1   1   15   15   ILE   HG22   H   1    0.63    0.02   .   1   .   .   .   .   15   ILE   HG2    .   15462   1    
     155   .   1   1   15   15   ILE   HG23   H   1    0.63    0.02   .   1   .   .   .   .   15   ILE   HG2    .   15462   1    
     156   .   1   1   15   15   ILE   C      C   13   177.5   0.2    .   1   .   .   .   .   15   ILE   C      .   15462   1    
     157   .   1   1   15   15   ILE   CA     C   13   64.9    0.2    .   1   .   .   .   .   15   ILE   CA     .   15462   1    
     158   .   1   1   15   15   ILE   CB     C   13   38.4    0.2    .   1   .   .   .   .   15   ILE   CB     .   15462   1    
     159   .   1   1   15   15   ILE   CD1    C   13   14.3    0.2    .   1   .   .   .   .   15   ILE   CD1    .   15462   1    
     160   .   1   1   15   15   ILE   CG1    C   13   28.4    0.2    .   1   .   .   .   .   15   ILE   CG1    .   15462   1    
     161   .   1   1   15   15   ILE   CG2    C   13   18.2    0.2    .   1   .   .   .   .   15   ILE   CG2    .   15462   1    
     162   .   1   1   15   15   ILE   N      N   15   115.1   0.2    .   1   .   .   .   .   15   ILE   N      .   15462   1    
     163   .   1   1   16   16   VAL   H      H   1    8.25    0.02   .   1   .   .   .   .   16   VAL   H      .   15462   1    
     164   .   1   1   16   16   VAL   HA     H   1    3.46    0.02   .   1   .   .   .   .   16   VAL   HA     .   15462   1    
     165   .   1   1   16   16   VAL   HB     H   1    1.98    0.02   .   1   .   .   .   .   16   VAL   HB     .   15462   1    
     166   .   1   1   16   16   VAL   HG11   H   1    0.91    0.02   .   2   .   .   .   .   16   VAL   HG1    .   15462   1    
     167   .   1   1   16   16   VAL   HG12   H   1    0.91    0.02   .   2   .   .   .   .   16   VAL   HG1    .   15462   1    
     168   .   1   1   16   16   VAL   HG13   H   1    0.91    0.02   .   2   .   .   .   .   16   VAL   HG1    .   15462   1    
     169   .   1   1   16   16   VAL   HG21   H   1    0.97    0.02   .   2   .   .   .   .   16   VAL   HG2    .   15462   1    
     170   .   1   1   16   16   VAL   HG22   H   1    0.97    0.02   .   2   .   .   .   .   16   VAL   HG2    .   15462   1    
     171   .   1   1   16   16   VAL   HG23   H   1    0.97    0.02   .   2   .   .   .   .   16   VAL   HG2    .   15462   1    
     172   .   1   1   16   16   VAL   C      C   13   177.7   0.2    .   1   .   .   .   .   16   VAL   C      .   15462   1    
     173   .   1   1   16   16   VAL   CA     C   13   67.2    0.2    .   1   .   .   .   .   16   VAL   CA     .   15462   1    
     174   .   1   1   16   16   VAL   CB     C   13   31.9    0.2    .   1   .   .   .   .   16   VAL   CB     .   15462   1    
     175   .   1   1   16   16   VAL   CG1    C   13   20.9    0.02   .   2   .   .   .   .   16   VAL   CG1    .   15462   1    
     176   .   1   1   16   16   VAL   CG2    C   13   23.2    0.02   .   2   .   .   .   .   16   VAL   CG2    .   15462   1    
     177   .   1   1   16   16   VAL   N      N   15   120.4   0.2    .   1   .   .   .   .   16   VAL   N      .   15462   1    
     178   .   1   1   17   17   ASN   H      H   1    8.86    0.02   .   1   .   .   .   .   17   ASN   H      .   15462   1    
     179   .   1   1   17   17   ASN   HA     H   1    4.44    0.02   .   1   .   .   .   .   17   ASN   HA     .   15462   1    
     180   .   1   1   17   17   ASN   HB2    H   1    2.76    0.02   .   2   .   .   .   .   17   ASN   HB2    .   15462   1    
     181   .   1   1   17   17   ASN   HB3    H   1    2.84    0.02   .   2   .   .   .   .   17   ASN   HB3    .   15462   1    
     182   .   1   1   17   17   ASN   HD21   H   1    6.90    0.02   .   2   .   .   .   .   17   ASN   HD21   .   15462   1    
     183   .   1   1   17   17   ASN   HD22   H   1    7.47    0.02   .   2   .   .   .   .   17   ASN   HD22   .   15462   1    
     184   .   1   1   17   17   ASN   C      C   13   179.0   0.2    .   1   .   .   .   .   17   ASN   C      .   15462   1    
     185   .   1   1   17   17   ASN   CA     C   13   56.2    0.2    .   1   .   .   .   .   17   ASN   CA     .   15462   1    
     186   .   1   1   17   17   ASN   CB     C   13   37.3    0.2    .   1   .   .   .   .   17   ASN   CB     .   15462   1    
     187   .   1   1   17   17   ASN   N      N   15   116.9   0.2    .   1   .   .   .   .   17   ASN   N      .   15462   1    
     188   .   1   1   17   17   ASN   ND2    N   15   111.7   0.2    .   1   .   .   .   .   17   ASN   ND2    .   15462   1    
     189   .   1   1   18   18   ASP   H      H   1    7.43    0.02   .   1   .   .   .   .   18   ASP   H      .   15462   1    
     190   .   1   1   18   18   ASP   HA     H   1    4.67    0.02   .   1   .   .   .   .   18   ASP   HA     .   15462   1    
     191   .   1   1   18   18   ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   .   18   ASP   HB2    .   15462   1    
     192   .   1   1   18   18   ASP   HB3    H   1    2.94    0.02   .   2   .   .   .   .   18   ASP   HB3    .   15462   1    
     193   .   1   1   18   18   ASP   C      C   13   179.1   0.2    .   1   .   .   .   .   18   ASP   C      .   15462   1    
     194   .   1   1   18   18   ASP   CA     C   13   56.9    0.2    .   1   .   .   .   .   18   ASP   CA     .   15462   1    
     195   .   1   1   18   18   ASP   CB     C   13   41.5    0.2    .   1   .   .   .   .   18   ASP   CB     .   15462   1    
     196   .   1   1   18   18   ASP   N      N   15   121.0   0.2    .   1   .   .   .   .   18   ASP   N      .   15462   1    
     197   .   1   1   19   19   MET   H      H   1    8.50    0.02   .   1   .   .   .   .   19   MET   H      .   15462   1    
     198   .   1   1   19   19   MET   HA     H   1    4.11    0.02   .   1   .   .   .   .   19   MET   HA     .   15462   1    
     199   .   1   1   19   19   MET   HB2    H   1    1.85    0.02   .   2   .   .   .   .   19   MET   HB2    .   15462   1    
     200   .   1   1   19   19   MET   HB3    H   1    2.73    0.02   .   2   .   .   .   .   19   MET   HB3    .   15462   1    
     201   .   1   1   19   19   MET   HE1    H   1    1.95    0.02   .   1   .   .   .   .   19   MET   HE     .   15462   1    
     202   .   1   1   19   19   MET   HE2    H   1    1.95    0.02   .   1   .   .   .   .   19   MET   HE     .   15462   1    
     203   .   1   1   19   19   MET   HE3    H   1    1.95    0.02   .   1   .   .   .   .   19   MET   HE     .   15462   1    
     204   .   1   1   19   19   MET   HG2    H   1    2.47    0.02   .   2   .   .   .   .   19   MET   HG2    .   15462   1    
     205   .   1   1   19   19   MET   HG3    H   1    2.82    0.02   .   2   .   .   .   .   19   MET   HG3    .   15462   1    
     206   .   1   1   19   19   MET   C      C   13   178.4   0.2    .   1   .   .   .   .   19   MET   C      .   15462   1    
     207   .   1   1   19   19   MET   CA     C   13   60.3    0.2    .   1   .   .   .   .   19   MET   CA     .   15462   1    
     208   .   1   1   19   19   MET   CB     C   13   33.2    0.2    .   1   .   .   .   .   19   MET   CB     .   15462   1    
     209   .   1   1   19   19   MET   CE     C   13   18.5    0.2    .   1   .   .   .   .   19   MET   CE     .   15462   1    
     210   .   1   1   19   19   MET   CG     C   13   34.4    0.2    .   1   .   .   .   .   19   MET   CG     .   15462   1    
     211   .   1   1   19   19   MET   N      N   15   122.2   0.2    .   1   .   .   .   .   19   MET   N      .   15462   1    
     212   .   1   1   20   20   ILE   H      H   1    8.95    0.02   .   1   .   .   .   .   20   ILE   H      .   15462   1    
     213   .   1   1   20   20   ILE   HA     H   1    3.54    0.02   .   1   .   .   .   .   20   ILE   HA     .   15462   1    
     214   .   1   1   20   20   ILE   HB     H   1    1.97    0.02   .   1   .   .   .   .   20   ILE   HB     .   15462   1    
     215   .   1   1   20   20   ILE   HD11   H   1    0.84    0.02   .   1   .   .   .   .   20   ILE   HD1    .   15462   1    
     216   .   1   1   20   20   ILE   HD12   H   1    0.84    0.02   .   1   .   .   .   .   20   ILE   HD1    .   15462   1    
     217   .   1   1   20   20   ILE   HD13   H   1    0.84    0.02   .   1   .   .   .   .   20   ILE   HD1    .   15462   1    
     218   .   1   1   20   20   ILE   HG12   H   1    1.03    0.02   .   2   .   .   .   .   20   ILE   HG12   .   15462   1    
     219   .   1   1   20   20   ILE   HG13   H   1    1.92    0.02   .   2   .   .   .   .   20   ILE   HG13   .   15462   1    
     220   .   1   1   20   20   ILE   HG21   H   1    0.89    0.02   .   1   .   .   .   .   20   ILE   HG2    .   15462   1    
     221   .   1   1   20   20   ILE   HG22   H   1    0.89    0.02   .   1   .   .   .   .   20   ILE   HG2    .   15462   1    
     222   .   1   1   20   20   ILE   HG23   H   1    0.89    0.02   .   1   .   .   .   .   20   ILE   HG2    .   15462   1    
     223   .   1   1   20   20   ILE   C      C   13   178.3   0.2    .   1   .   .   .   .   20   ILE   C      .   15462   1    
     224   .   1   1   20   20   ILE   CA     C   13   65.7    0.2    .   1   .   .   .   .   20   ILE   CA     .   15462   1    
     225   .   1   1   20   20   ILE   CB     C   13   38.0    0.2    .   1   .   .   .   .   20   ILE   CB     .   15462   1    
     226   .   1   1   20   20   ILE   CD1    C   13   13.6    0.2    .   1   .   .   .   .   20   ILE   CD1    .   15462   1    
     227   .   1   1   20   20   ILE   CG1    C   13   29.6    0.2    .   1   .   .   .   .   20   ILE   CG1    .   15462   1    
     228   .   1   1   20   20   ILE   CG2    C   13   16.7    0.2    .   1   .   .   .   .   20   ILE   CG2    .   15462   1    
     229   .   1   1   20   20   ILE   N      N   15   121.8   0.2    .   1   .   .   .   .   20   ILE   N      .   15462   1    
     230   .   1   1   21   21   ALA   H      H   1    7.57    0.02   .   1   .   .   .   .   21   ALA   H      .   15462   1    
     231   .   1   1   21   21   ALA   HA     H   1    4.24    0.02   .   1   .   .   .   .   21   ALA   HA     .   15462   1    
     232   .   1   1   21   21   ALA   HB1    H   1    1.58    0.02   .   1   .   .   .   .   21   ALA   HB     .   15462   1    
     233   .   1   1   21   21   ALA   HB2    H   1    1.58    0.02   .   1   .   .   .   .   21   ALA   HB     .   15462   1    
     234   .   1   1   21   21   ALA   HB3    H   1    1.58    0.02   .   1   .   .   .   .   21   ALA   HB     .   15462   1    
     235   .   1   1   21   21   ALA   C      C   13   180.8   0.2    .   1   .   .   .   .   21   ALA   C      .   15462   1    
     236   .   1   1   21   21   ALA   CA     C   13   54.9    0.2    .   1   .   .   .   .   21   ALA   CA     .   15462   1    
     237   .   1   1   21   21   ALA   CB     C   13   17.7    0.2    .   1   .   .   .   .   21   ALA   CB     .   15462   1    
     238   .   1   1   21   21   ALA   N      N   15   120.4   0.2    .   1   .   .   .   .   21   ALA   N      .   15462   1    
     239   .   1   1   22   22   VAL   H      H   1    7.65    0.02   .   1   .   .   .   .   22   VAL   H      .   15462   1    
     240   .   1   1   22   22   VAL   HA     H   1    3.76    0.02   .   1   .   .   .   .   22   VAL   HA     .   15462   1    
     241   .   1   1   22   22   VAL   HB     H   1    2.59    0.02   .   1   .   .   .   .   22   VAL   HB     .   15462   1    
     242   .   1   1   22   22   VAL   HG11   H   1    1.15    0.02   .   2   .   .   .   .   22   VAL   HG1    .   15462   1    
     243   .   1   1   22   22   VAL   HG12   H   1    1.15    0.02   .   2   .   .   .   .   22   VAL   HG1    .   15462   1    
     244   .   1   1   22   22   VAL   HG13   H   1    1.15    0.02   .   2   .   .   .   .   22   VAL   HG1    .   15462   1    
     245   .   1   1   22   22   VAL   HG21   H   1    1.15    0.02   .   2   .   .   .   .   22   VAL   HG2    .   15462   1    
     246   .   1   1   22   22   VAL   HG22   H   1    1.15    0.02   .   2   .   .   .   .   22   VAL   HG2    .   15462   1    
     247   .   1   1   22   22   VAL   HG23   H   1    1.15    0.02   .   2   .   .   .   .   22   VAL   HG2    .   15462   1    
     248   .   1   1   22   22   VAL   C      C   13   178.2   0.2    .   1   .   .   .   .   22   VAL   C      .   15462   1    
     249   .   1   1   22   22   VAL   CA     C   13   66.8    0.2    .   1   .   .   .   .   22   VAL   CA     .   15462   1    
     250   .   1   1   22   22   VAL   CB     C   13   31.8    0.2    .   1   .   .   .   .   22   VAL   CB     .   15462   1    
     251   .   1   1   22   22   VAL   CG1    C   13   23.5    0.02   .   2   .   .   .   .   22   VAL   CG1    .   15462   1    
     252   .   1   1   22   22   VAL   CG2    C   13   23.5    0.02   .   2   .   .   .   .   22   VAL   CG2    .   15462   1    
     253   .   1   1   22   22   VAL   N      N   15   120.0   0.2    .   1   .   .   .   .   22   VAL   N      .   15462   1    
     254   .   1   1   23   23   LEU   H      H   1    7.71    0.02   .   1   .   .   .   .   23   LEU   H      .   15462   1    
     255   .   1   1   23   23   LEU   HA     H   1    3.92    0.02   .   1   .   .   .   .   23   LEU   HA     .   15462   1    
     256   .   1   1   23   23   LEU   HB2    H   1    1.52    0.02   .   2   .   .   .   .   23   LEU   HB2    .   15462   1    
     257   .   1   1   23   23   LEU   HB3    H   1    2.14    0.02   .   2   .   .   .   .   23   LEU   HB3    .   15462   1    
     258   .   1   1   23   23   LEU   HD11   H   1    0.77    0.02   .   2   .   .   .   .   23   LEU   HD1    .   15462   1    
     259   .   1   1   23   23   LEU   HD12   H   1    0.77    0.02   .   2   .   .   .   .   23   LEU   HD1    .   15462   1    
     260   .   1   1   23   23   LEU   HD13   H   1    0.77    0.02   .   2   .   .   .   .   23   LEU   HD1    .   15462   1    
     261   .   1   1   23   23   LEU   HD21   H   1    0.86    0.02   .   2   .   .   .   .   23   LEU   HD2    .   15462   1    
     262   .   1   1   23   23   LEU   HD22   H   1    0.86    0.02   .   2   .   .   .   .   23   LEU   HD2    .   15462   1    
     263   .   1   1   23   23   LEU   HD23   H   1    0.86    0.02   .   2   .   .   .   .   23   LEU   HD2    .   15462   1    
     264   .   1   1   23   23   LEU   HG     H   1    1.92    0.02   .   1   .   .   .   .   23   LEU   HG     .   15462   1    
     265   .   1   1   23   23   LEU   C      C   13   179.8   0.2    .   1   .   .   .   .   23   LEU   C      .   15462   1    
     266   .   1   1   23   23   LEU   CA     C   13   58.6    0.2    .   1   .   .   .   .   23   LEU   CA     .   15462   1    
     267   .   1   1   23   23   LEU   CB     C   13   40.0    0.2    .   1   .   .   .   .   23   LEU   CB     .   15462   1    
     268   .   1   1   23   23   LEU   CD1    C   13   21.5    0.02   .   2   .   .   .   .   23   LEU   CD1    .   15462   1    
     269   .   1   1   23   23   LEU   CD2    C   13   25.6    0.02   .   2   .   .   .   .   23   LEU   CD2    .   15462   1    
     270   .   1   1   23   23   LEU   CG     C   13   26.5    0.2    .   1   .   .   .   .   23   LEU   CG     .   15462   1    
     271   .   1   1   23   23   LEU   N      N   15   119.2   0.2    .   1   .   .   .   .   23   LEU   N      .   15462   1    
     272   .   1   1   24   24   GLU   H      H   1    8.39    0.02   .   1   .   .   .   .   24   GLU   H      .   15462   1    
     273   .   1   1   24   24   GLU   HA     H   1    4.11    0.02   .   1   .   .   .   .   24   GLU   HA     .   15462   1    
     274   .   1   1   24   24   GLU   HB2    H   1    2.02    0.02   .   2   .   .   .   .   24   GLU   HB2    .   15462   1    
     275   .   1   1   24   24   GLU   HB3    H   1    2.08    0.02   .   2   .   .   .   .   24   GLU   HB3    .   15462   1    
     276   .   1   1   24   24   GLU   HG2    H   1    2.22    0.02   .   2   .   .   .   .   24   GLU   HG2    .   15462   1    
     277   .   1   1   24   24   GLU   HG3    H   1    2.42    0.02   .   2   .   .   .   .   24   GLU   HG3    .   15462   1    
     278   .   1   1   24   24   GLU   C      C   13   180.5   0.2    .   1   .   .   .   .   24   GLU   C      .   15462   1    
     279   .   1   1   24   24   GLU   CA     C   13   58.9    0.2    .   1   .   .   .   .   24   GLU   CA     .   15462   1    
     280   .   1   1   24   24   GLU   CB     C   13   29.4    0.2    .   1   .   .   .   .   24   GLU   CB     .   15462   1    
     281   .   1   1   24   24   GLU   CG     C   13   36.1    0.2    .   1   .   .   .   .   24   GLU   CG     .   15462   1    
     282   .   1   1   24   24   GLU   N      N   15   118.4   0.2    .   1   .   .   .   .   24   GLU   N      .   15462   1    
     283   .   1   1   25   25   LYS   H      H   1    8.45    0.02   .   1   .   .   .   .   25   LYS   H      .   15462   1    
     284   .   1   1   25   25   LYS   HA     H   1    3.97    0.02   .   1   .   .   .   .   25   LYS   HA     .   15462   1    
     285   .   1   1   25   25   LYS   HB2    H   1    1.95    0.02   .   2   .   .   .   .   25   LYS   HB2    .   15462   1    
     286   .   1   1   25   25   LYS   HB3    H   1    1.95    0.02   .   2   .   .   .   .   25   LYS   HB3    .   15462   1    
     287   .   1   1   25   25   LYS   HD2    H   1    1.47    0.02   .   2   .   .   .   .   25   LYS   HD2    .   15462   1    
     288   .   1   1   25   25   LYS   HD3    H   1    1.47    0.02   .   2   .   .   .   .   25   LYS   HD3    .   15462   1    
     289   .   1   1   25   25   LYS   HE2    H   1    2.76    0.02   .   2   .   .   .   .   25   LYS   HE2    .   15462   1    
     290   .   1   1   25   25   LYS   HE3    H   1    2.76    0.02   .   2   .   .   .   .   25   LYS   HE3    .   15462   1    
     291   .   1   1   25   25   LYS   HG2    H   1    0.94    0.02   .   2   .   .   .   .   25   LYS   HG2    .   15462   1    
     292   .   1   1   25   25   LYS   HG3    H   1    1.33    0.02   .   2   .   .   .   .   25   LYS   HG3    .   15462   1    
     293   .   1   1   25   25   LYS   C      C   13   178.4   0.2    .   1   .   .   .   .   25   LYS   C      .   15462   1    
     294   .   1   1   25   25   LYS   CA     C   13   59.2    0.2    .   1   .   .   .   .   25   LYS   CA     .   15462   1    
     295   .   1   1   25   25   LYS   CB     C   13   32.0    0.2    .   1   .   .   .   .   25   LYS   CB     .   15462   1    
     296   .   1   1   25   25   LYS   CD     C   13   29.4    0.2    .   1   .   .   .   .   25   LYS   CD     .   15462   1    
     297   .   1   1   25   25   LYS   CE     C   13   42.0    0.2    .   1   .   .   .   .   25   LYS   CE     .   15462   1    
     298   .   1   1   25   25   LYS   CG     C   13   24.7    0.2    .   1   .   .   .   .   25   LYS   CG     .   15462   1    
     299   .   1   1   25   25   LYS   N      N   15   123.2   0.2    .   1   .   .   .   .   25   LYS   N      .   15462   1    
     300   .   1   1   26   26   HIS   H      H   1    7.44    0.02   .   1   .   .   .   .   26   HIS   H      .   15462   1    
     301   .   1   1   26   26   HIS   HA     H   1    4.37    0.02   .   1   .   .   .   .   26   HIS   HA     .   15462   1    
     302   .   1   1   26   26   HIS   HB2    H   1    2.72    0.02   .   2   .   .   .   .   26   HIS   HB2    .   15462   1    
     303   .   1   1   26   26   HIS   HB3    H   1    3.34    0.02   .   2   .   .   .   .   26   HIS   HB3    .   15462   1    
     304   .   1   1   26   26   HIS   HD2    H   1    7.66    0.02   .   1   .   .   .   .   26   HIS   HD2    .   15462   1    
     305   .   1   1   26   26   HIS   HE1    H   1    8.14    0.02   .   1   .   .   .   .   26   HIS   HE1    .   15462   1    
     306   .   1   1   26   26   HIS   C      C   13   173.2   0.2    .   1   .   .   .   .   26   HIS   C      .   15462   1    
     307   .   1   1   26   26   HIS   CA     C   13   56.6    0.2    .   1   .   .   .   .   26   HIS   CA     .   15462   1    
     308   .   1   1   26   26   HIS   CB     C   13   30.2    0.2    .   1   .   .   .   .   26   HIS   CB     .   15462   1    
     309   .   1   1   26   26   HIS   CD2    C   13   120.0   0.2    .   1   .   .   .   .   26   HIS   CD2    .   15462   1    
     310   .   1   1   26   26   HIS   CE1    C   13   137.8   0.2    .   1   .   .   .   .   26   HIS   CE1    .   15462   1    
     311   .   1   1   26   26   HIS   N      N   15   113.4   0.2    .   1   .   .   .   .   26   HIS   N      .   15462   1    
     312   .   1   1   27   27   LYS   H      H   1    8.10    0.02   .   1   .   .   .   .   27   LYS   H      .   15462   1    
     313   .   1   1   27   27   LYS   HA     H   1    3.92    0.02   .   1   .   .   .   .   27   LYS   HA     .   15462   1    
     314   .   1   1   27   27   LYS   HB2    H   1    1.90    0.02   .   2   .   .   .   .   27   LYS   HB2    .   15462   1    
     315   .   1   1   27   27   LYS   HB3    H   1    1.90    0.02   .   2   .   .   .   .   27   LYS   HB3    .   15462   1    
     316   .   1   1   27   27   LYS   HD2    H   1    1.65    0.02   .   2   .   .   .   .   27   LYS   HD2    .   15462   1    
     317   .   1   1   27   27   LYS   HD3    H   1    1.77    0.02   .   2   .   .   .   .   27   LYS   HD3    .   15462   1    
     318   .   1   1   27   27   LYS   HE2    H   1    3.01    0.02   .   2   .   .   .   .   27   LYS   HE2    .   15462   1    
     319   .   1   1   27   27   LYS   HE3    H   1    3.01    0.02   .   2   .   .   .   .   27   LYS   HE3    .   15462   1    
     320   .   1   1   27   27   LYS   HG2    H   1    1.39    0.02   .   2   .   .   .   .   27   LYS   HG2    .   15462   1    
     321   .   1   1   27   27   LYS   HG3    H   1    1.39    0.02   .   2   .   .   .   .   27   LYS   HG3    .   15462   1    
     322   .   1   1   27   27   LYS   C      C   13   176.8   0.2    .   1   .   .   .   .   27   LYS   C      .   15462   1    
     323   .   1   1   27   27   LYS   CA     C   13   56.2    0.2    .   1   .   .   .   .   27   LYS   CA     .   15462   1    
     324   .   1   1   27   27   LYS   CB     C   13   29.4    0.2    .   1   .   .   .   .   27   LYS   CB     .   15462   1    
     325   .   1   1   27   27   LYS   CD     C   13   29.1    0.2    .   1   .   .   .   .   27   LYS   CD     .   15462   1    
     326   .   1   1   27   27   LYS   CE     C   13   42.4    0.2    .   1   .   .   .   .   27   LYS   CE     .   15462   1    
     327   .   1   1   27   27   LYS   CG     C   13   24.8    0.2    .   1   .   .   .   .   27   LYS   CG     .   15462   1    
     328   .   1   1   27   27   LYS   N      N   15   120.7   0.2    .   1   .   .   .   .   27   LYS   N      .   15462   1    
     329   .   1   1   28   28   ALA   H      H   1    7.87    0.02   .   1   .   .   .   .   28   ALA   H      .   15462   1    
     330   .   1   1   28   28   ALA   HA     H   1    4.42    0.02   .   1   .   .   .   .   28   ALA   HA     .   15462   1    
     331   .   1   1   28   28   ALA   HB1    H   1    1.18    0.02   .   1   .   .   .   .   28   ALA   HB     .   15462   1    
     332   .   1   1   28   28   ALA   HB2    H   1    1.18    0.02   .   1   .   .   .   .   28   ALA   HB     .   15462   1    
     333   .   1   1   28   28   ALA   HB3    H   1    1.18    0.02   .   1   .   .   .   .   28   ALA   HB     .   15462   1    
     334   .   1   1   28   28   ALA   CA     C   13   50.9    0.2    .   1   .   .   .   .   28   ALA   CA     .   15462   1    
     335   .   1   1   28   28   ALA   CB     C   13   19.5    0.2    .   1   .   .   .   .   28   ALA   CB     .   15462   1    
     336   .   1   1   28   28   ALA   N      N   15   121.5   0.2    .   1   .   .   .   .   28   ALA   N      .   15462   1    
     337   .   1   1   29   29   PRO   HA     H   1    4.71    0.02   .   1   .   .   .   .   29   PRO   HA     .   15462   1    
     338   .   1   1   29   29   PRO   HB2    H   1    2.18    0.02   .   2   .   .   .   .   29   PRO   HB2    .   15462   1    
     339   .   1   1   29   29   PRO   HB3    H   1    2.57    0.02   .   2   .   .   .   .   29   PRO   HB3    .   15462   1    
     340   .   1   1   29   29   PRO   HD2    H   1    3.46    0.02   .   2   .   .   .   .   29   PRO   HD2    .   15462   1    
     341   .   1   1   29   29   PRO   HD3    H   1    4.29    0.02   .   2   .   .   .   .   29   PRO   HD3    .   15462   1    
     342   .   1   1   29   29   PRO   HG2    H   1    2.18    0.02   .   2   .   .   .   .   29   PRO   HG2    .   15462   1    
     343   .   1   1   29   29   PRO   HG3    H   1    2.18    0.02   .   2   .   .   .   .   29   PRO   HG3    .   15462   1    
     344   .   1   1   29   29   PRO   C      C   13   177.9   0.2    .   1   .   .   .   .   29   PRO   C      .   15462   1    
     345   .   1   1   29   29   PRO   CA     C   13   61.8    0.2    .   1   .   .   .   .   29   PRO   CA     .   15462   1    
     346   .   1   1   29   29   PRO   CB     C   13   32.7    0.2    .   1   .   .   .   .   29   PRO   CB     .   15462   1    
     347   .   1   1   29   29   PRO   CD     C   13   51.2    0.2    .   1   .   .   .   .   29   PRO   CD     .   15462   1    
     348   .   1   1   29   29   PRO   CG     C   13   28.2    0.2    .   1   .   .   .   .   29   PRO   CG     .   15462   1    
     349   .   1   1   30   30   VAL   H      H   1    8.91    0.02   .   1   .   .   .   .   30   VAL   H      .   15462   1    
     350   .   1   1   30   30   VAL   HA     H   1    3.70    0.02   .   1   .   .   .   .   30   VAL   HA     .   15462   1    
     351   .   1   1   30   30   VAL   HB     H   1    2.10    0.02   .   1   .   .   .   .   30   VAL   HB     .   15462   1    
     352   .   1   1   30   30   VAL   HG11   H   1    0.90    0.02   .   2   .   .   .   .   30   VAL   HG1    .   15462   1    
     353   .   1   1   30   30   VAL   HG12   H   1    0.90    0.02   .   2   .   .   .   .   30   VAL   HG1    .   15462   1    
     354   .   1   1   30   30   VAL   HG13   H   1    0.90    0.02   .   2   .   .   .   .   30   VAL   HG1    .   15462   1    
     355   .   1   1   30   30   VAL   HG21   H   1    1.05    0.02   .   2   .   .   .   .   30   VAL   HG2    .   15462   1    
     356   .   1   1   30   30   VAL   HG22   H   1    1.05    0.02   .   2   .   .   .   .   30   VAL   HG2    .   15462   1    
     357   .   1   1   30   30   VAL   HG23   H   1    1.05    0.02   .   2   .   .   .   .   30   VAL   HG2    .   15462   1    
     358   .   1   1   30   30   VAL   C      C   13   176.4   0.2    .   1   .   .   .   .   30   VAL   C      .   15462   1    
     359   .   1   1   30   30   VAL   CA     C   13   66.4    0.2    .   1   .   .   .   .   30   VAL   CA     .   15462   1    
     360   .   1   1   30   30   VAL   CB     C   13   31.5    0.2    .   1   .   .   .   .   30   VAL   CB     .   15462   1    
     361   .   1   1   30   30   VAL   CG1    C   13   20.6    0.02   .   2   .   .   .   .   30   VAL   CG1    .   15462   1    
     362   .   1   1   30   30   VAL   CG2    C   13   23.2    0.02   .   2   .   .   .   .   30   VAL   CG2    .   15462   1    
     363   .   1   1   30   30   VAL   N      N   15   123.5   0.2    .   1   .   .   .   .   30   VAL   N      .   15462   1    
     364   .   1   1   31   31   ASP   H      H   1    8.66    0.02   .   1   .   .   .   .   31   ASP   H      .   15462   1    
     365   .   1   1   31   31   ASP   HA     H   1    4.24    0.02   .   1   .   .   .   .   31   ASP   HA     .   15462   1    
     366   .   1   1   31   31   ASP   HB2    H   1    2.80    0.02   .   2   .   .   .   .   31   ASP   HB2    .   15462   1    
     367   .   1   1   31   31   ASP   HB3    H   1    2.80    0.02   .   2   .   .   .   .   31   ASP   HB3    .   15462   1    
     368   .   1   1   31   31   ASP   C      C   13   178.7   0.2    .   1   .   .   .   .   31   ASP   C      .   15462   1    
     369   .   1   1   31   31   ASP   CA     C   13   56.9    0.2    .   1   .   .   .   .   31   ASP   CA     .   15462   1    
     370   .   1   1   31   31   ASP   CB     C   13   38.7    0.2    .   1   .   .   .   .   31   ASP   CB     .   15462   1    
     371   .   1   1   31   31   ASP   N      N   15   117.6   0.2    .   1   .   .   .   .   31   ASP   N      .   15462   1    
     372   .   1   1   32   32   LEU   H      H   1    7.31    0.02   .   1   .   .   .   .   32   LEU   H      .   15462   1    
     373   .   1   1   32   32   LEU   HA     H   1    3.83    0.02   .   1   .   .   .   .   32   LEU   HA     .   15462   1    
     374   .   1   1   32   32   LEU   HB2    H   1    0.61    0.02   .   2   .   .   .   .   32   LEU   HB2    .   15462   1    
     375   .   1   1   32   32   LEU   HB3    H   1    1.48    0.02   .   2   .   .   .   .   32   LEU   HB3    .   15462   1    
     376   .   1   1   32   32   LEU   HD11   H   1    0.45    0.02   .   2   .   .   .   .   32   LEU   HD1    .   15462   1    
     377   .   1   1   32   32   LEU   HD12   H   1    0.45    0.02   .   2   .   .   .   .   32   LEU   HD1    .   15462   1    
     378   .   1   1   32   32   LEU   HD13   H   1    0.45    0.02   .   2   .   .   .   .   32   LEU   HD1    .   15462   1    
     379   .   1   1   32   32   LEU   HD21   H   1    0.56    0.02   .   2   .   .   .   .   32   LEU   HD2    .   15462   1    
     380   .   1   1   32   32   LEU   HD22   H   1    0.56    0.02   .   2   .   .   .   .   32   LEU   HD2    .   15462   1    
     381   .   1   1   32   32   LEU   HD23   H   1    0.56    0.02   .   2   .   .   .   .   32   LEU   HD2    .   15462   1    
     382   .   1   1   32   32   LEU   HG     H   1    1.17    0.02   .   1   .   .   .   .   32   LEU   HG     .   15462   1    
     383   .   1   1   32   32   LEU   C      C   13   177.7   0.2    .   1   .   .   .   .   32   LEU   C      .   15462   1    
     384   .   1   1   32   32   LEU   CA     C   13   57.0    0.2    .   1   .   .   .   .   32   LEU   CA     .   15462   1    
     385   .   1   1   32   32   LEU   CB     C   13   40.6    0.2    .   1   .   .   .   .   32   LEU   CB     .   15462   1    
     386   .   1   1   32   32   LEU   CD1    C   13   22.5    0.02   .   2   .   .   .   .   32   LEU   CD1    .   15462   1    
     387   .   1   1   32   32   LEU   CD2    C   13   26.1    0.02   .   2   .   .   .   .   32   LEU   CD2    .   15462   1    
     388   .   1   1   32   32   LEU   CG     C   13   26.6    0.2    .   1   .   .   .   .   32   LEU   CG     .   15462   1    
     389   .   1   1   32   32   LEU   N      N   15   122.7   0.2    .   1   .   .   .   .   32   LEU   N      .   15462   1    
     390   .   1   1   33   33   SER   H      H   1    8.35    0.02   .   1   .   .   .   .   33   SER   H      .   15462   1    
     391   .   1   1   33   33   SER   HA     H   1    3.78    0.02   .   1   .   .   .   .   33   SER   HA     .   15462   1    
     392   .   1   1   33   33   SER   HB2    H   1    3.78    0.02   .   2   .   .   .   .   33   SER   HB2    .   15462   1    
     393   .   1   1   33   33   SER   HB3    H   1    3.78    0.02   .   2   .   .   .   .   33   SER   HB3    .   15462   1    
     394   .   1   1   33   33   SER   C      C   13   175.7   0.2    .   1   .   .   .   .   33   SER   C      .   15462   1    
     395   .   1   1   33   33   SER   CA     C   13   63.0    0.2    .   1   .   .   .   .   33   SER   CA     .   15462   1    
     396   .   1   1   33   33   SER   CB     C   13   62.4    0.2    .   1   .   .   .   .   33   SER   CB     .   15462   1    
     397   .   1   1   33   33   SER   N      N   15   115.8   0.2    .   1   .   .   .   .   33   SER   N      .   15462   1    
     398   .   1   1   34   34   LEU   H      H   1    8.20    0.02   .   1   .   .   .   .   34   LEU   H      .   15462   1    
     399   .   1   1   34   34   LEU   HA     H   1    4.07    0.02   .   1   .   .   .   .   34   LEU   HA     .   15462   1    
     400   .   1   1   34   34   LEU   HB2    H   1    1.65    0.02   .   2   .   .   .   .   34   LEU   HB2    .   15462   1    
     401   .   1   1   34   34   LEU   HB3    H   1    2.06    0.02   .   2   .   .   .   .   34   LEU   HB3    .   15462   1    
     402   .   1   1   34   34   LEU   HD11   H   1    0.82    0.02   .   2   .   .   .   .   34   LEU   HD1    .   15462   1    
     403   .   1   1   34   34   LEU   HD12   H   1    0.82    0.02   .   2   .   .   .   .   34   LEU   HD1    .   15462   1    
     404   .   1   1   34   34   LEU   HD13   H   1    0.82    0.02   .   2   .   .   .   .   34   LEU   HD1    .   15462   1    
     405   .   1   1   34   34   LEU   HD21   H   1    0.82    0.02   .   2   .   .   .   .   34   LEU   HD2    .   15462   1    
     406   .   1   1   34   34   LEU   HD22   H   1    0.82    0.02   .   2   .   .   .   .   34   LEU   HD2    .   15462   1    
     407   .   1   1   34   34   LEU   HD23   H   1    0.82    0.02   .   2   .   .   .   .   34   LEU   HD2    .   15462   1    
     408   .   1   1   34   34   LEU   HG     H   1    1.82    0.02   .   1   .   .   .   .   34   LEU   HG     .   15462   1    
     409   .   1   1   34   34   LEU   C      C   13   179.9   0.2    .   1   .   .   .   .   34   LEU   C      .   15462   1    
     410   .   1   1   34   34   LEU   CA     C   13   58.6    0.2    .   1   .   .   .   .   34   LEU   CA     .   15462   1    
     411   .   1   1   34   34   LEU   CB     C   13   41.7    0.2    .   1   .   .   .   .   34   LEU   CB     .   15462   1    
     412   .   1   1   34   34   LEU   CD1    C   13   23.4    0.02   .   2   .   .   .   .   34   LEU   CD1    .   15462   1    
     413   .   1   1   34   34   LEU   CD2    C   13   26.5    0.02   .   2   .   .   .   .   34   LEU   CD2    .   15462   1    
     414   .   1   1   34   34   LEU   CG     C   13   26.5    0.2    .   1   .   .   .   .   34   LEU   CG     .   15462   1    
     415   .   1   1   34   34   LEU   N      N   15   119.9   0.2    .   1   .   .   .   .   34   LEU   N      .   15462   1    
     416   .   1   1   35   35   ILE   H      H   1    7.90    0.02   .   1   .   .   .   .   35   ILE   H      .   15462   1    
     417   .   1   1   35   35   ILE   HA     H   1    3.71    0.02   .   1   .   .   .   .   35   ILE   HA     .   15462   1    
     418   .   1   1   35   35   ILE   HB     H   1    1.89    0.02   .   1   .   .   .   .   35   ILE   HB     .   15462   1    
     419   .   1   1   35   35   ILE   HD11   H   1    0.89    0.02   .   1   .   .   .   .   35   ILE   HD1    .   15462   1    
     420   .   1   1   35   35   ILE   HD12   H   1    0.89    0.02   .   1   .   .   .   .   35   ILE   HD1    .   15462   1    
     421   .   1   1   35   35   ILE   HD13   H   1    0.89    0.02   .   1   .   .   .   .   35   ILE   HD1    .   15462   1    
     422   .   1   1   35   35   ILE   HG12   H   1    1.08    0.02   .   2   .   .   .   .   35   ILE   HG12   .   15462   1    
     423   .   1   1   35   35   ILE   HG13   H   1    1.83    0.02   .   2   .   .   .   .   35   ILE   HG13   .   15462   1    
     424   .   1   1   35   35   ILE   HG21   H   1    0.85    0.02   .   1   .   .   .   .   35   ILE   HG2    .   15462   1    
     425   .   1   1   35   35   ILE   HG22   H   1    0.85    0.02   .   1   .   .   .   .   35   ILE   HG2    .   15462   1    
     426   .   1   1   35   35   ILE   HG23   H   1    0.85    0.02   .   1   .   .   .   .   35   ILE   HG2    .   15462   1    
     427   .   1   1   35   35   ILE   C      C   13   178.6   0.2    .   1   .   .   .   .   35   ILE   C      .   15462   1    
     428   .   1   1   35   35   ILE   CA     C   13   65.1    0.2    .   1   .   .   .   .   35   ILE   CA     .   15462   1    
     429   .   1   1   35   35   ILE   CB     C   13   37.7    0.2    .   1   .   .   .   .   35   ILE   CB     .   15462   1    
     430   .   1   1   35   35   ILE   CD1    C   13   13.4    0.2    .   1   .   .   .   .   35   ILE   CD1    .   15462   1    
     431   .   1   1   35   35   ILE   CG1    C   13   29.2    0.2    .   1   .   .   .   .   35   ILE   CG1    .   15462   1    
     432   .   1   1   35   35   ILE   CG2    C   13   17.7    0.2    .   1   .   .   .   .   35   ILE   CG2    .   15462   1    
     433   .   1   1   35   35   ILE   N      N   15   122.1   0.2    .   1   .   .   .   .   35   ILE   N      .   15462   1    
     434   .   1   1   36   36   ALA   H      H   1    8.49    0.02   .   1   .   .   .   .   36   ALA   H      .   15462   1    
     435   .   1   1   36   36   ALA   HA     H   1    3.73    0.02   .   1   .   .   .   .   36   ALA   HA     .   15462   1    
     436   .   1   1   36   36   ALA   HB1    H   1    1.31    0.02   .   1   .   .   .   .   36   ALA   HB     .   15462   1    
     437   .   1   1   36   36   ALA   HB2    H   1    1.31    0.02   .   1   .   .   .   .   36   ALA   HB     .   15462   1    
     438   .   1   1   36   36   ALA   HB3    H   1    1.31    0.02   .   1   .   .   .   .   36   ALA   HB     .   15462   1    
     439   .   1   1   36   36   ALA   C      C   13   179.2   0.2    .   1   .   .   .   .   36   ALA   C      .   15462   1    
     440   .   1   1   36   36   ALA   CA     C   13   55.9    0.2    .   1   .   .   .   .   36   ALA   CA     .   15462   1    
     441   .   1   1   36   36   ALA   CB     C   13   18.0    0.2    .   1   .   .   .   .   36   ALA   CB     .   15462   1    
     442   .   1   1   36   36   ALA   N      N   15   122.7   0.2    .   1   .   .   .   .   36   ALA   N      .   15462   1    
     443   .   1   1   37   37   LEU   H      H   1    8.55    0.02   .   1   .   .   .   .   37   LEU   H      .   15462   1    
     444   .   1   1   37   37   LEU   HA     H   1    4.00    0.02   .   1   .   .   .   .   37   LEU   HA     .   15462   1    
     445   .   1   1   37   37   LEU   HB2    H   1    1.49    0.02   .   2   .   .   .   .   37   LEU   HB2    .   15462   1    
     446   .   1   1   37   37   LEU   HB3    H   1    1.49    0.02   .   2   .   .   .   .   37   LEU   HB3    .   15462   1    
     447   .   1   1   37   37   LEU   HD11   H   1    0.97    0.02   .   2   .   .   .   .   37   LEU   HD1    .   15462   1    
     448   .   1   1   37   37   LEU   HD12   H   1    0.97    0.02   .   2   .   .   .   .   37   LEU   HD1    .   15462   1    
     449   .   1   1   37   37   LEU   HD13   H   1    0.97    0.02   .   2   .   .   .   .   37   LEU   HD1    .   15462   1    
     450   .   1   1   37   37   LEU   HD21   H   1    0.97    0.02   .   2   .   .   .   .   37   LEU   HD2    .   15462   1    
     451   .   1   1   37   37   LEU   HD22   H   1    0.97    0.02   .   2   .   .   .   .   37   LEU   HD2    .   15462   1    
     452   .   1   1   37   37   LEU   HD23   H   1    0.97    0.02   .   2   .   .   .   .   37   LEU   HD2    .   15462   1    
     453   .   1   1   37   37   LEU   HG     H   1    1.30    0.02   .   1   .   .   .   .   37   LEU   HG     .   15462   1    
     454   .   1   1   37   37   LEU   C      C   13   179.2   0.2    .   1   .   .   .   .   37   LEU   C      .   15462   1    
     455   .   1   1   37   37   LEU   CA     C   13   58.2    0.2    .   1   .   .   .   .   37   LEU   CA     .   15462   1    
     456   .   1   1   37   37   LEU   CB     C   13   42.2    0.2    .   1   .   .   .   .   37   LEU   CB     .   15462   1    
     457   .   1   1   37   37   LEU   CD1    C   13   24.0    0.02   .   2   .   .   .   .   37   LEU   CD1    .   15462   1    
     458   .   1   1   37   37   LEU   CD2    C   13   26.7    0.02   .   2   .   .   .   .   37   LEU   CD2    .   15462   1    
     459   .   1   1   37   37   LEU   CG     C   13   26.7    0.2    .   1   .   .   .   .   37   LEU   CG     .   15462   1    
     460   .   1   1   37   37   LEU   N      N   15   116.8   0.2    .   1   .   .   .   .   37   LEU   N      .   15462   1    
     461   .   1   1   38   38   GLY   H      H   1    8.47    0.02   .   1   .   .   .   .   38   GLY   H      .   15462   1    
     462   .   1   1   38   38   GLY   HA2    H   1    3.34    0.02   .   2   .   .   .   .   38   GLY   HA2    .   15462   1    
     463   .   1   1   38   38   GLY   HA3    H   1    3.45    0.02   .   2   .   .   .   .   38   GLY   HA3    .   15462   1    
     464   .   1   1   38   38   GLY   C      C   13   176.1   0.2    .   1   .   .   .   .   38   GLY   C      .   15462   1    
     465   .   1   1   38   38   GLY   CA     C   13   47.5    0.2    .   1   .   .   .   .   38   GLY   CA     .   15462   1    
     466   .   1   1   38   38   GLY   N      N   15   107.1   0.2    .   1   .   .   .   .   38   GLY   N      .   15462   1    
     467   .   1   1   39   39   ASN   H      H   1    8.59    0.02   .   1   .   .   .   .   39   ASN   H      .   15462   1    
     468   .   1   1   39   39   ASN   HA     H   1    4.26    0.02   .   1   .   .   .   .   39   ASN   HA     .   15462   1    
     469   .   1   1   39   39   ASN   HB2    H   1    2.71    0.02   .   2   .   .   .   .   39   ASN   HB2    .   15462   1    
     470   .   1   1   39   39   ASN   HB3    H   1    2.82    0.02   .   2   .   .   .   .   39   ASN   HB3    .   15462   1    
     471   .   1   1   39   39   ASN   HD21   H   1    6.91    0.02   .   2   .   .   .   .   39   ASN   HD21   .   15462   1    
     472   .   1   1   39   39   ASN   HD22   H   1    7.25    0.02   .   2   .   .   .   .   39   ASN   HD22   .   15462   1    
     473   .   1   1   39   39   ASN   C      C   13   178.1   0.2    .   1   .   .   .   .   39   ASN   C      .   15462   1    
     474   .   1   1   39   39   ASN   CA     C   13   55.9    0.2    .   1   .   .   .   .   39   ASN   CA     .   15462   1    
     475   .   1   1   39   39   ASN   CB     C   13   37.9    0.2    .   1   .   .   .   .   39   ASN   CB     .   15462   1    
     476   .   1   1   39   39   ASN   N      N   15   123.6   0.2    .   1   .   .   .   .   39   ASN   N      .   15462   1    
     477   .   1   1   39   39   ASN   ND2    N   15   109.8   0.2    .   1   .   .   .   .   39   ASN   ND2    .   15462   1    
     478   .   1   1   40   40   MET   H      H   1    8.39    0.02   .   1   .   .   .   .   40   MET   H      .   15462   1    
     479   .   1   1   40   40   MET   HA     H   1    4.16    0.02   .   1   .   .   .   .   40   MET   HA     .   15462   1    
     480   .   1   1   40   40   MET   HB2    H   1    2.07    0.02   .   2   .   .   .   .   40   MET   HB2    .   15462   1    
     481   .   1   1   40   40   MET   HB3    H   1    2.27    0.02   .   2   .   .   .   .   40   MET   HB3    .   15462   1    
     482   .   1   1   40   40   MET   HE1    H   1    1.94    0.02   .   1   .   .   .   .   40   MET   HE     .   15462   1    
     483   .   1   1   40   40   MET   HE2    H   1    1.94    0.02   .   1   .   .   .   .   40   MET   HE     .   15462   1    
     484   .   1   1   40   40   MET   HE3    H   1    1.94    0.02   .   1   .   .   .   .   40   MET   HE     .   15462   1    
     485   .   1   1   40   40   MET   HG2    H   1    2.60    0.02   .   2   .   .   .   .   40   MET   HG2    .   15462   1    
     486   .   1   1   40   40   MET   HG3    H   1    2.60    0.02   .   2   .   .   .   .   40   MET   HG3    .   15462   1    
     487   .   1   1   40   40   MET   C      C   13   178.2   0.2    .   1   .   .   .   .   40   MET   C      .   15462   1    
     488   .   1   1   40   40   MET   CA     C   13   57.9    0.2    .   1   .   .   .   .   40   MET   CA     .   15462   1    
     489   .   1   1   40   40   MET   CB     C   13   33.2    0.2    .   1   .   .   .   .   40   MET   CB     .   15462   1    
     490   .   1   1   40   40   MET   CE     C   13   17.6    0.2    .   1   .   .   .   .   40   MET   CE     .   15462   1    
     491   .   1   1   40   40   MET   CG     C   13   32.8    0.2    .   1   .   .   .   .   40   MET   CG     .   15462   1    
     492   .   1   1   40   40   MET   N      N   15   119.4   0.2    .   1   .   .   .   .   40   MET   N      .   15462   1    
     493   .   1   1   41   41   ALA   H      H   1    8.44    0.02   .   1   .   .   .   .   41   ALA   H      .   15462   1    
     494   .   1   1   41   41   ALA   HA     H   1    3.72    0.02   .   1   .   .   .   .   41   ALA   HA     .   15462   1    
     495   .   1   1   41   41   ALA   HB1    H   1    1.07    0.02   .   1   .   .   .   .   41   ALA   HB     .   15462   1    
     496   .   1   1   41   41   ALA   HB2    H   1    1.07    0.02   .   1   .   .   .   .   41   ALA   HB     .   15462   1    
     497   .   1   1   41   41   ALA   HB3    H   1    1.07    0.02   .   1   .   .   .   .   41   ALA   HB     .   15462   1    
     498   .   1   1   41   41   ALA   C      C   13   178.5   0.2    .   1   .   .   .   .   41   ALA   C      .   15462   1    
     499   .   1   1   41   41   ALA   CA     C   13   55.4    0.2    .   1   .   .   .   .   41   ALA   CA     .   15462   1    
     500   .   1   1   41   41   ALA   CB     C   13   17.7    0.2    .   1   .   .   .   .   41   ALA   CB     .   15462   1    
     501   .   1   1   41   41   ALA   N      N   15   121.1   0.2    .   1   .   .   .   .   41   ALA   N      .   15462   1    
     502   .   1   1   42   42   SER   H      H   1    8.43    0.02   .   1   .   .   .   .   42   SER   H      .   15462   1    
     503   .   1   1   42   42   SER   HA     H   1    3.72    0.02   .   1   .   .   .   .   42   SER   HA     .   15462   1    
     504   .   1   1   42   42   SER   HB2    H   1    3.76    0.02   .   2   .   .   .   .   42   SER   HB2    .   15462   1    
     505   .   1   1   42   42   SER   HB3    H   1    3.76    0.02   .   2   .   .   .   .   42   SER   HB3    .   15462   1    
     506   .   1   1   42   42   SER   C      C   13   176.9   0.2    .   1   .   .   .   .   42   SER   C      .   15462   1    
     507   .   1   1   42   42   SER   CA     C   13   62.3    0.2    .   1   .   .   .   .   42   SER   CA     .   15462   1    
     508   .   1   1   42   42   SER   CB     C   13   62.3    0.2    .   1   .   .   .   .   42   SER   CB     .   15462   1    
     509   .   1   1   42   42   SER   N      N   15   112.7   0.2    .   1   .   .   .   .   42   SER   N      .   15462   1    
     510   .   1   1   43   43   ASN   H      H   1    8.15    0.02   .   1   .   .   .   .   43   ASN   H      .   15462   1    
     511   .   1   1   43   43   ASN   HA     H   1    4.26    0.02   .   1   .   .   .   .   43   ASN   HA     .   15462   1    
     512   .   1   1   43   43   ASN   HB2    H   1    2.87    0.02   .   2   .   .   .   .   43   ASN   HB2    .   15462   1    
     513   .   1   1   43   43   ASN   HB3    H   1    2.91    0.02   .   2   .   .   .   .   43   ASN   HB3    .   15462   1    
     514   .   1   1   43   43   ASN   HD21   H   1    6.88    0.02   .   2   .   .   .   .   43   ASN   HD21   .   15462   1    
     515   .   1   1   43   43   ASN   HD22   H   1    7.46    0.02   .   2   .   .   .   .   43   ASN   HD22   .   15462   1    
     516   .   1   1   43   43   ASN   C      C   13   178.2   0.2    .   1   .   .   .   .   43   ASN   C      .   15462   1    
     517   .   1   1   43   43   ASN   CA     C   13   56.6    0.2    .   1   .   .   .   .   43   ASN   CA     .   15462   1    
     518   .   1   1   43   43   ASN   CB     C   13   38.3    0.2    .   1   .   .   .   .   43   ASN   CB     .   15462   1    
     519   .   1   1   43   43   ASN   N      N   15   121.6   0.2    .   1   .   .   .   .   43   ASN   N      .   15462   1    
     520   .   1   1   43   43   ASN   ND2    N   15   111.3   0.2    .   1   .   .   .   .   43   ASN   ND2    .   15462   1    
     521   .   1   1   44   44   LEU   H      H   1    8.12    0.02   .   1   .   .   .   .   44   LEU   H      .   15462   1    
     522   .   1   1   44   44   LEU   HA     H   1    3.99    0.02   .   1   .   .   .   .   44   LEU   HA     .   15462   1    
     523   .   1   1   44   44   LEU   HB2    H   1    1.22    0.02   .   2   .   .   .   .   44   LEU   HB2    .   15462   1    
     524   .   1   1   44   44   LEU   HB3    H   1    1.88    0.02   .   2   .   .   .   .   44   LEU   HB3    .   15462   1    
     525   .   1   1   44   44   LEU   HD11   H   1    0.79    0.02   .   2   .   .   .   .   44   LEU   HD1    .   15462   1    
     526   .   1   1   44   44   LEU   HD12   H   1    0.79    0.02   .   2   .   .   .   .   44   LEU   HD1    .   15462   1    
     527   .   1   1   44   44   LEU   HD13   H   1    0.79    0.02   .   2   .   .   .   .   44   LEU   HD1    .   15462   1    
     528   .   1   1   44   44   LEU   HD21   H   1    0.84    0.02   .   2   .   .   .   .   44   LEU   HD2    .   15462   1    
     529   .   1   1   44   44   LEU   HD22   H   1    0.84    0.02   .   2   .   .   .   .   44   LEU   HD2    .   15462   1    
     530   .   1   1   44   44   LEU   HD23   H   1    0.84    0.02   .   2   .   .   .   .   44   LEU   HD2    .   15462   1    
     531   .   1   1   44   44   LEU   HG     H   1    1.81    0.02   .   1   .   .   .   .   44   LEU   HG     .   15462   1    
     532   .   1   1   44   44   LEU   C      C   13   179.5   0.2    .   1   .   .   .   .   44   LEU   C      .   15462   1    
     533   .   1   1   44   44   LEU   CA     C   13   58.7    0.2    .   1   .   .   .   .   44   LEU   CA     .   15462   1    
     534   .   1   1   44   44   LEU   CB     C   13   42.1    0.2    .   1   .   .   .   .   44   LEU   CB     .   15462   1    
     535   .   1   1   44   44   LEU   CD1    C   13   23.1    0.02   .   2   .   .   .   .   44   LEU   CD1    .   15462   1    
     536   .   1   1   44   44   LEU   CD2    C   13   26.3    0.02   .   2   .   .   .   .   44   LEU   CD2    .   15462   1    
     537   .   1   1   44   44   LEU   CG     C   13   27.2    0.2    .   1   .   .   .   .   44   LEU   CG     .   15462   1    
     538   .   1   1   44   44   LEU   N      N   15   121.3   0.2    .   1   .   .   .   .   44   LEU   N      .   15462   1    
     539   .   1   1   45   45   LEU   H      H   1    8.21    0.02   .   1   .   .   .   .   45   LEU   H      .   15462   1    
     540   .   1   1   45   45   LEU   HA     H   1    3.90    0.02   .   1   .   .   .   .   45   LEU   HA     .   15462   1    
     541   .   1   1   45   45   LEU   HB2    H   1    1.28    0.02   .   2   .   .   .   .   45   LEU   HB2    .   15462   1    
     542   .   1   1   45   45   LEU   HB3    H   1    1.84    0.02   .   2   .   .   .   .   45   LEU   HB3    .   15462   1    
     543   .   1   1   45   45   LEU   HD11   H   1    0.60    0.02   .   2   .   .   .   .   45   LEU   HD1    .   15462   1    
     544   .   1   1   45   45   LEU   HD12   H   1    0.60    0.02   .   2   .   .   .   .   45   LEU   HD1    .   15462   1    
     545   .   1   1   45   45   LEU   HD13   H   1    0.60    0.02   .   2   .   .   .   .   45   LEU   HD1    .   15462   1    
     546   .   1   1   45   45   LEU   HD21   H   1    0.60    0.02   .   2   .   .   .   .   45   LEU   HD2    .   15462   1    
     547   .   1   1   45   45   LEU   HD22   H   1    0.60    0.02   .   2   .   .   .   .   45   LEU   HD2    .   15462   1    
     548   .   1   1   45   45   LEU   HD23   H   1    0.60    0.02   .   2   .   .   .   .   45   LEU   HD2    .   15462   1    
     549   .   1   1   45   45   LEU   HG     H   1    1.67    0.02   .   1   .   .   .   .   45   LEU   HG     .   15462   1    
     550   .   1   1   45   45   LEU   C      C   13   176.6   0.2    .   1   .   .   .   .   45   LEU   C      .   15462   1    
     551   .   1   1   45   45   LEU   CA     C   13   57.5    0.2    .   1   .   .   .   .   45   LEU   CA     .   15462   1    
     552   .   1   1   45   45   LEU   CB     C   13   42.5    0.2    .   1   .   .   .   .   45   LEU   CB     .   15462   1    
     553   .   1   1   45   45   LEU   CD1    C   13   24.8    0.02   .   2   .   .   .   .   45   LEU   CD1    .   15462   1    
     554   .   1   1   45   45   LEU   CD2    C   13   25.9    0.02   .   2   .   .   .   .   45   LEU   CD2    .   15462   1    
     555   .   1   1   45   45   LEU   CG     C   13   27.4    0.2    .   1   .   .   .   .   45   LEU   CG     .   15462   1    
     556   .   1   1   45   45   LEU   N      N   15   117.0   0.2    .   1   .   .   .   .   45   LEU   N      .   15462   1    
     557   .   1   1   46   46   THR   H      H   1    7.77    0.02   .   1   .   .   .   .   46   THR   H      .   15462   1    
     558   .   1   1   46   46   THR   HA     H   1    4.38    0.02   .   1   .   .   .   .   46   THR   HA     .   15462   1    
     559   .   1   1   46   46   THR   HB     H   1    4.34    0.02   .   1   .   .   .   .   46   THR   HB     .   15462   1    
     560   .   1   1   46   46   THR   HG21   H   1    1.24    0.02   .   1   .   .   .   .   46   THR   HG2    .   15462   1    
     561   .   1   1   46   46   THR   HG22   H   1    1.24    0.02   .   1   .   .   .   .   46   THR   HG2    .   15462   1    
     562   .   1   1   46   46   THR   HG23   H   1    1.24    0.02   .   1   .   .   .   .   46   THR   HG2    .   15462   1    
     563   .   1   1   46   46   THR   C      C   13   175.7   0.2    .   1   .   .   .   .   46   THR   C      .   15462   1    
     564   .   1   1   46   46   THR   CA     C   13   63.6    0.2    .   1   .   .   .   .   46   THR   CA     .   15462   1    
     565   .   1   1   46   46   THR   CB     C   13   69.9    0.2    .   1   .   .   .   .   46   THR   CB     .   15462   1    
     566   .   1   1   46   46   THR   CG2    C   13   22.6    0.2    .   1   .   .   .   .   46   THR   CG2    .   15462   1    
     567   .   1   1   46   46   THR   N      N   15   104.9   0.2    .   1   .   .   .   .   46   THR   N      .   15462   1    
     568   .   1   1   47   47   THR   H      H   1    7.76    0.02   .   1   .   .   .   .   47   THR   H      .   15462   1    
     569   .   1   1   47   47   THR   HA     H   1    4.60    0.02   .   1   .   .   .   .   47   THR   HA     .   15462   1    
     570   .   1   1   47   47   THR   HB     H   1    4.18    0.02   .   1   .   .   .   .   47   THR   HB     .   15462   1    
     571   .   1   1   47   47   THR   HG21   H   1    1.22    0.02   .   1   .   .   .   .   47   THR   HG2    .   15462   1    
     572   .   1   1   47   47   THR   HG22   H   1    1.22    0.02   .   1   .   .   .   .   47   THR   HG2    .   15462   1    
     573   .   1   1   47   47   THR   HG23   H   1    1.22    0.02   .   1   .   .   .   .   47   THR   HG2    .   15462   1    
     574   .   1   1   47   47   THR   C      C   13   176.4   0.2    .   1   .   .   .   .   47   THR   C      .   15462   1    
     575   .   1   1   47   47   THR   CA     C   13   63.0    0.2    .   1   .   .   .   .   47   THR   CA     .   15462   1    
     576   .   1   1   47   47   THR   CB     C   13   71.5    0.2    .   1   .   .   .   .   47   THR   CB     .   15462   1    
     577   .   1   1   47   47   THR   CG2    C   13   21.1    0.2    .   1   .   .   .   .   47   THR   CG2    .   15462   1    
     578   .   1   1   47   47   THR   N      N   15   110.4   0.2    .   1   .   .   .   .   47   THR   N      .   15462   1    
     579   .   1   1   48   48   SER   H      H   1    8.08    0.02   .   1   .   .   .   .   48   SER   H      .   15462   1    
     580   .   1   1   48   48   SER   HA     H   1    4.74    0.02   .   1   .   .   .   .   48   SER   HA     .   15462   1    
     581   .   1   1   48   48   SER   HB2    H   1    3.88    0.02   .   2   .   .   .   .   48   SER   HB2    .   15462   1    
     582   .   1   1   48   48   SER   HB3    H   1    4.07    0.02   .   2   .   .   .   .   48   SER   HB3    .   15462   1    
     583   .   1   1   48   48   SER   C      C   13   173.3   0.2    .   1   .   .   .   .   48   SER   C      .   15462   1    
     584   .   1   1   48   48   SER   CA     C   13   59.7    0.2    .   1   .   .   .   .   48   SER   CA     .   15462   1    
     585   .   1   1   48   48   SER   CB     C   13   64.8    0.2    .   1   .   .   .   .   48   SER   CB     .   15462   1    
     586   .   1   1   48   48   SER   N      N   15   115.8   0.2    .   1   .   .   .   .   48   SER   N      .   15462   1    
     587   .   1   1   49   49   VAL   H      H   1    7.27    0.02   .   1   .   .   .   .   49   VAL   H      .   15462   1    
     588   .   1   1   49   49   VAL   HA     H   1    4.54    0.02   .   1   .   .   .   .   49   VAL   HA     .   15462   1    
     589   .   1   1   49   49   VAL   HB     H   1    2.09    0.02   .   1   .   .   .   .   49   VAL   HB     .   15462   1    
     590   .   1   1   49   49   VAL   HG11   H   1    0.86    0.02   .   2   .   .   .   .   49   VAL   HG1    .   15462   1    
     591   .   1   1   49   49   VAL   HG12   H   1    0.86    0.02   .   2   .   .   .   .   49   VAL   HG1    .   15462   1    
     592   .   1   1   49   49   VAL   HG13   H   1    0.86    0.02   .   2   .   .   .   .   49   VAL   HG1    .   15462   1    
     593   .   1   1   49   49   VAL   HG21   H   1    0.95    0.02   .   2   .   .   .   .   49   VAL   HG2    .   15462   1    
     594   .   1   1   49   49   VAL   HG22   H   1    0.95    0.02   .   2   .   .   .   .   49   VAL   HG2    .   15462   1    
     595   .   1   1   49   49   VAL   HG23   H   1    0.95    0.02   .   2   .   .   .   .   49   VAL   HG2    .   15462   1    
     596   .   1   1   49   49   VAL   CA     C   13   58.8    0.2    .   1   .   .   .   .   49   VAL   CA     .   15462   1    
     597   .   1   1   49   49   VAL   CB     C   13   33.2    0.2    .   1   .   .   .   .   49   VAL   CB     .   15462   1    
     598   .   1   1   49   49   VAL   CG1    C   13   21.4    0.02   .   2   .   .   .   .   49   VAL   CG1    .   15462   1    
     599   .   1   1   49   49   VAL   CG2    C   13   21.4    0.02   .   2   .   .   .   .   49   VAL   CG2    .   15462   1    
     600   .   1   1   49   49   VAL   N      N   15   117.3   0.2    .   1   .   .   .   .   49   VAL   N      .   15462   1    
     601   .   1   1   50   50   PRO   HA     H   1    4.44    0.02   .   1   .   .   .   .   50   PRO   HA     .   15462   1    
     602   .   1   1   50   50   PRO   HB2    H   1    1.74    0.02   .   2   .   .   .   .   50   PRO   HB2    .   15462   1    
     603   .   1   1   50   50   PRO   HB3    H   1    2.49    0.02   .   2   .   .   .   .   50   PRO   HB3    .   15462   1    
     604   .   1   1   50   50   PRO   HD2    H   1    3.51    0.02   .   2   .   .   .   .   50   PRO   HD2    .   15462   1    
     605   .   1   1   50   50   PRO   HD3    H   1    3.92    0.02   .   2   .   .   .   .   50   PRO   HD3    .   15462   1    
     606   .   1   1   50   50   PRO   HG2    H   1    2.04    0.02   .   2   .   .   .   .   50   PRO   HG2    .   15462   1    
     607   .   1   1   50   50   PRO   HG3    H   1    2.04    0.02   .   2   .   .   .   .   50   PRO   HG3    .   15462   1    
     608   .   1   1   50   50   PRO   C      C   13   178.3   0.2    .   1   .   .   .   .   50   PRO   C      .   15462   1    
     609   .   1   1   50   50   PRO   CA     C   13   63.3    0.2    .   1   .   .   .   .   50   PRO   CA     .   15462   1    
     610   .   1   1   50   50   PRO   CB     C   13   32.5    0.2    .   1   .   .   .   .   50   PRO   CB     .   15462   1    
     611   .   1   1   50   50   PRO   CD     C   13   51.2    0.2    .   1   .   .   .   .   50   PRO   CD     .   15462   1    
     612   .   1   1   50   50   PRO   CG     C   13   28.0    0.2    .   1   .   .   .   .   50   PRO   CG     .   15462   1    
     613   .   1   1   51   51   GLN   H      H   1    9.17    0.02   .   1   .   .   .   .   51   GLN   H      .   15462   1    
     614   .   1   1   51   51   GLN   HA     H   1    4.12    0.02   .   1   .   .   .   .   51   GLN   HA     .   15462   1    
     615   .   1   1   51   51   GLN   HB2    H   1    2.14    0.02   .   2   .   .   .   .   51   GLN   HB2    .   15462   1    
     616   .   1   1   51   51   GLN   HB3    H   1    2.14    0.02   .   2   .   .   .   .   51   GLN   HB3    .   15462   1    
     617   .   1   1   51   51   GLN   HE21   H   1    6.84    0.02   .   2   .   .   .   .   51   GLN   HE21   .   15462   1    
     618   .   1   1   51   51   GLN   HE22   H   1    7.56    0.02   .   2   .   .   .   .   51   GLN   HE22   .   15462   1    
     619   .   1   1   51   51   GLN   HG2    H   1    2.38    0.02   .   2   .   .   .   .   51   GLN   HG2    .   15462   1    
     620   .   1   1   51   51   GLN   HG3    H   1    2.38    0.02   .   2   .   .   .   .   51   GLN   HG3    .   15462   1    
     621   .   1   1   51   51   GLN   C      C   13   177.7   0.2    .   1   .   .   .   .   51   GLN   C      .   15462   1    
     622   .   1   1   51   51   GLN   CA     C   13   59.8    0.2    .   1   .   .   .   .   51   GLN   CA     .   15462   1    
     623   .   1   1   51   51   GLN   CB     C   13   28.5    0.2    .   1   .   .   .   .   51   GLN   CB     .   15462   1    
     624   .   1   1   51   51   GLN   CG     C   13   33.9    0.2    .   1   .   .   .   .   51   GLN   CG     .   15462   1    
     625   .   1   1   51   51   GLN   N      N   15   125.0   0.2    .   1   .   .   .   .   51   GLN   N      .   15462   1    
     626   .   1   1   51   51   GLN   NE2    N   15   111.9   0.2    .   1   .   .   .   .   51   GLN   NE2    .   15462   1    
     627   .   1   1   52   52   THR   H      H   1    7.81    0.02   .   1   .   .   .   .   52   THR   H      .   15462   1    
     628   .   1   1   52   52   THR   HA     H   1    4.17    0.02   .   1   .   .   .   .   52   THR   HA     .   15462   1    
     629   .   1   1   52   52   THR   HB     H   1    4.40    0.02   .   1   .   .   .   .   52   THR   HB     .   15462   1    
     630   .   1   1   52   52   THR   HG21   H   1    1.33    0.02   .   1   .   .   .   .   52   THR   HG2    .   15462   1    
     631   .   1   1   52   52   THR   HG22   H   1    1.33    0.02   .   1   .   .   .   .   52   THR   HG2    .   15462   1    
     632   .   1   1   52   52   THR   HG23   H   1    1.33    0.02   .   1   .   .   .   .   52   THR   HG2    .   15462   1    
     633   .   1   1   52   52   THR   C      C   13   175.4   0.2    .   1   .   .   .   .   52   THR   C      .   15462   1    
     634   .   1   1   52   52   THR   CA     C   13   63.2    0.2    .   1   .   .   .   .   52   THR   CA     .   15462   1    
     635   .   1   1   52   52   THR   CB     C   13   68.9    0.2    .   1   .   .   .   .   52   THR   CB     .   15462   1    
     636   .   1   1   52   52   THR   CG2    C   13   22.4    0.2    .   1   .   .   .   .   52   THR   CG2    .   15462   1    
     637   .   1   1   52   52   THR   N      N   15   106.6   0.2    .   1   .   .   .   .   52   THR   N      .   15462   1    
     638   .   1   1   53   53   GLN   H      H   1    7.76    0.02   .   1   .   .   .   .   53   GLN   H      .   15462   1    
     639   .   1   1   53   53   GLN   HA     H   1    4.72    0.02   .   1   .   .   .   .   53   GLN   HA     .   15462   1    
     640   .   1   1   53   53   GLN   HB2    H   1    1.75    0.02   .   2   .   .   .   .   53   GLN   HB2    .   15462   1    
     641   .   1   1   53   53   GLN   HB3    H   1    1.75    0.02   .   2   .   .   .   .   53   GLN   HB3    .   15462   1    
     642   .   1   1   53   53   GLN   HE21   H   1    6.84    0.02   .   2   .   .   .   .   53   GLN   HE21   .   15462   1    
     643   .   1   1   53   53   GLN   HE22   H   1    7.42    0.02   .   2   .   .   .   .   53   GLN   HE22   .   15462   1    
     644   .   1   1   53   53   GLN   HG2    H   1    2.36    0.02   .   2   .   .   .   .   53   GLN   HG2    .   15462   1    
     645   .   1   1   53   53   GLN   HG3    H   1    2.36    0.02   .   2   .   .   .   .   53   GLN   HG3    .   15462   1    
     646   .   1   1   53   53   GLN   C      C   13   176.6   0.2    .   1   .   .   .   .   53   GLN   C      .   15462   1    
     647   .   1   1   53   53   GLN   CA     C   13   55.5    0.2    .   1   .   .   .   .   53   GLN   CA     .   15462   1    
     648   .   1   1   53   53   GLN   CB     C   13   31.3    0.2    .   1   .   .   .   .   53   GLN   CB     .   15462   1    
     649   .   1   1   53   53   GLN   CG     C   13   33.8    0.2    .   1   .   .   .   .   53   GLN   CG     .   15462   1    
     650   .   1   1   53   53   GLN   N      N   15   117.5   0.2    .   1   .   .   .   .   53   GLN   N      .   15462   1    
     651   .   1   1   53   53   GLN   NE2    N   15   111.0   0.2    .   1   .   .   .   .   53   GLN   NE2    .   15462   1    
     652   .   1   1   54   54   CYS   H      H   1    7.30    0.02   .   1   .   .   .   .   54   CYS   H      .   15462   1    
     653   .   1   1   54   54   CYS   HA     H   1    3.99    0.02   .   1   .   .   .   .   54   CYS   HA     .   15462   1    
     654   .   1   1   54   54   CYS   HB2    H   1    2.93    0.02   .   2   .   .   .   .   54   CYS   HB2    .   15462   1    
     655   .   1   1   54   54   CYS   HB3    H   1    2.93    0.02   .   2   .   .   .   .   54   CYS   HB3    .   15462   1    
     656   .   1   1   54   54   CYS   C      C   13   175.2   0.2    .   1   .   .   .   .   54   CYS   C      .   15462   1    
     657   .   1   1   54   54   CYS   CA     C   13   62.6    0.2    .   1   .   .   .   .   54   CYS   CA     .   15462   1    
     658   .   1   1   54   54   CYS   CB     C   13   27.5    0.2    .   1   .   .   .   .   54   CYS   CB     .   15462   1    
     659   .   1   1   54   54   CYS   N      N   15   117.4   0.2    .   1   .   .   .   .   54   CYS   N      .   15462   1    
     660   .   1   1   55   55   GLU   H      H   1    8.92    0.02   .   1   .   .   .   .   55   GLU   H      .   15462   1    
     661   .   1   1   55   55   GLU   HA     H   1    3.91    0.02   .   1   .   .   .   .   55   GLU   HA     .   15462   1    
     662   .   1   1   55   55   GLU   HB2    H   1    1.99    0.02   .   2   .   .   .   .   55   GLU   HB2    .   15462   1    
     663   .   1   1   55   55   GLU   HB3    H   1    2.06    0.02   .   2   .   .   .   .   55   GLU   HB3    .   15462   1    
     664   .   1   1   55   55   GLU   HG2    H   1    2.14    0.02   .   2   .   .   .   .   55   GLU   HG2    .   15462   1    
     665   .   1   1   55   55   GLU   HG3    H   1    2.29    0.02   .   2   .   .   .   .   55   GLU   HG3    .   15462   1    
     666   .   1   1   55   55   GLU   C      C   13   178.5   0.2    .   1   .   .   .   .   55   GLU   C      .   15462   1    
     667   .   1   1   55   55   GLU   CA     C   13   60.8    0.2    .   1   .   .   .   .   55   GLU   CA     .   15462   1    
     668   .   1   1   55   55   GLU   CB     C   13   29.3    0.2    .   1   .   .   .   .   55   GLU   CB     .   15462   1    
     669   .   1   1   55   55   GLU   CG     C   13   37.3    0.2    .   1   .   .   .   .   55   GLU   CG     .   15462   1    
     670   .   1   1   55   55   GLU   N      N   15   122.2   0.2    .   1   .   .   .   .   55   GLU   N      .   15462   1    
     671   .   1   1   56   56   ALA   H      H   1    8.61    0.02   .   1   .   .   .   .   56   ALA   H      .   15462   1    
     672   .   1   1   56   56   ALA   HA     H   1    4.17    0.02   .   1   .   .   .   .   56   ALA   HA     .   15462   1    
     673   .   1   1   56   56   ALA   HB1    H   1    1.47    0.02   .   1   .   .   .   .   56   ALA   HB     .   15462   1    
     674   .   1   1   56   56   ALA   HB2    H   1    1.47    0.02   .   1   .   .   .   .   56   ALA   HB     .   15462   1    
     675   .   1   1   56   56   ALA   HB3    H   1    1.47    0.02   .   1   .   .   .   .   56   ALA   HB     .   15462   1    
     676   .   1   1   56   56   ALA   C      C   13   181.9   0.2    .   1   .   .   .   .   56   ALA   C      .   15462   1    
     677   .   1   1   56   56   ALA   CA     C   13   55.0    0.2    .   1   .   .   .   .   56   ALA   CA     .   15462   1    
     678   .   1   1   56   56   ALA   CB     C   13   17.8    0.2    .   1   .   .   .   .   56   ALA   CB     .   15462   1    
     679   .   1   1   56   56   ALA   N      N   15   122.8   0.2    .   1   .   .   .   .   56   ALA   N      .   15462   1    
     680   .   1   1   57   57   LEU   H      H   1    8.21    0.02   .   1   .   .   .   .   57   LEU   H      .   15462   1    
     681   .   1   1   57   57   LEU   HA     H   1    4.26    0.02   .   1   .   .   .   .   57   LEU   HA     .   15462   1    
     682   .   1   1   57   57   LEU   HB2    H   1    1.42    0.02   .   2   .   .   .   .   57   LEU   HB2    .   15462   1    
     683   .   1   1   57   57   LEU   HB3    H   1    1.77    0.02   .   2   .   .   .   .   57   LEU   HB3    .   15462   1    
     684   .   1   1   57   57   LEU   HD11   H   1    0.91    0.02   .   2   .   .   .   .   57   LEU   HD1    .   15462   1    
     685   .   1   1   57   57   LEU   HD12   H   1    0.91    0.02   .   2   .   .   .   .   57   LEU   HD1    .   15462   1    
     686   .   1   1   57   57   LEU   HD13   H   1    0.91    0.02   .   2   .   .   .   .   57   LEU   HD1    .   15462   1    
     687   .   1   1   57   57   LEU   HD21   H   1    0.89    0.02   .   2   .   .   .   .   57   LEU   HD2    .   15462   1    
     688   .   1   1   57   57   LEU   HD22   H   1    0.89    0.02   .   2   .   .   .   .   57   LEU   HD2    .   15462   1    
     689   .   1   1   57   57   LEU   HD23   H   1    0.89    0.02   .   2   .   .   .   .   57   LEU   HD2    .   15462   1    
     690   .   1   1   57   57   LEU   HG     H   1    1.86    0.02   .   1   .   .   .   .   57   LEU   HG     .   15462   1    
     691   .   1   1   57   57   LEU   C      C   13   179.9   0.2    .   1   .   .   .   .   57   LEU   C      .   15462   1    
     692   .   1   1   57   57   LEU   CA     C   13   57.8    0.2    .   1   .   .   .   .   57   LEU   CA     .   15462   1    
     693   .   1   1   57   57   LEU   CB     C   13   42.0    0.2    .   1   .   .   .   .   57   LEU   CB     .   15462   1    
     694   .   1   1   57   57   LEU   CD1    C   13   23.0    0.02   .   2   .   .   .   .   57   LEU   CD1    .   15462   1    
     695   .   1   1   57   57   LEU   CD2    C   13   25.4    0.02   .   2   .   .   .   .   57   LEU   CD2    .   15462   1    
     696   .   1   1   57   57   LEU   CG     C   13   27.2    0.2    .   1   .   .   .   .   57   LEU   CG     .   15462   1    
     697   .   1   1   57   57   LEU   N      N   15   119.2   0.2    .   1   .   .   .   .   57   LEU   N      .   15462   1    
     698   .   1   1   58   58   ALA   H      H   1    8.51    0.02   .   1   .   .   .   .   58   ALA   H      .   15462   1    
     699   .   1   1   58   58   ALA   HA     H   1    3.98    0.02   .   1   .   .   .   .   58   ALA   HA     .   15462   1    
     700   .   1   1   58   58   ALA   HB1    H   1    1.48    0.02   .   1   .   .   .   .   58   ALA   HB     .   15462   1    
     701   .   1   1   58   58   ALA   HB2    H   1    1.48    0.02   .   1   .   .   .   .   58   ALA   HB     .   15462   1    
     702   .   1   1   58   58   ALA   HB3    H   1    1.48    0.02   .   1   .   .   .   .   58   ALA   HB     .   15462   1    
     703   .   1   1   58   58   ALA   C      C   13   179.6   0.2    .   1   .   .   .   .   58   ALA   C      .   15462   1    
     704   .   1   1   58   58   ALA   CA     C   13   55.6    0.2    .   1   .   .   .   .   58   ALA   CA     .   15462   1    
     705   .   1   1   58   58   ALA   CB     C   13   18.6    0.2    .   1   .   .   .   .   58   ALA   CB     .   15462   1    
     706   .   1   1   58   58   ALA   N      N   15   123.6   0.2    .   1   .   .   .   .   58   ALA   N      .   15462   1    
     707   .   1   1   59   59   GLN   H      H   1    8.37    0.02   .   1   .   .   .   .   59   GLN   H      .   15462   1    
     708   .   1   1   59   59   GLN   HA     H   1    4.01    0.02   .   1   .   .   .   .   59   GLN   HA     .   15462   1    
     709   .   1   1   59   59   GLN   HB2    H   1    2.18    0.02   .   2   .   .   .   .   59   GLN   HB2    .   15462   1    
     710   .   1   1   59   59   GLN   HB3    H   1    2.18    0.02   .   2   .   .   .   .   59   GLN   HB3    .   15462   1    
     711   .   1   1   59   59   GLN   HE21   H   1    6.89    0.02   .   2   .   .   .   .   59   GLN   HE21   .   15462   1    
     712   .   1   1   59   59   GLN   HE22   H   1    7.46    0.02   .   2   .   .   .   .   59   GLN   HE22   .   15462   1    
     713   .   1   1   59   59   GLN   HG2    H   1    2.45    0.02   .   2   .   .   .   .   59   GLN   HG2    .   15462   1    
     714   .   1   1   59   59   GLN   HG3    H   1    2.45    0.02   .   2   .   .   .   .   59   GLN   HG3    .   15462   1    
     715   .   1   1   59   59   GLN   C      C   13   178.1   0.2    .   1   .   .   .   .   59   GLN   C      .   15462   1    
     716   .   1   1   59   59   GLN   CA     C   13   58.7    0.2    .   1   .   .   .   .   59   GLN   CA     .   15462   1    
     717   .   1   1   59   59   GLN   CB     C   13   28.1    0.2    .   1   .   .   .   .   59   GLN   CB     .   15462   1    
     718   .   1   1   59   59   GLN   CG     C   13   33.5    0.2    .   1   .   .   .   .   59   GLN   CG     .   15462   1    
     719   .   1   1   59   59   GLN   N      N   15   118.7   0.2    .   1   .   .   .   .   59   GLN   N      .   15462   1    
     720   .   1   1   59   59   GLN   NE2    N   15   112.2   0.2    .   1   .   .   .   .   59   GLN   NE2    .   15462   1    
     721   .   1   1   60   60   ALA   H      H   1    8.21    0.02   .   1   .   .   .   .   60   ALA   H      .   15462   1    
     722   .   1   1   60   60   ALA   HA     H   1    4.22    0.02   .   1   .   .   .   .   60   ALA   HA     .   15462   1    
     723   .   1   1   60   60   ALA   HB1    H   1    1.58    0.02   .   1   .   .   .   .   60   ALA   HB     .   15462   1    
     724   .   1   1   60   60   ALA   HB2    H   1    1.58    0.02   .   1   .   .   .   .   60   ALA   HB     .   15462   1    
     725   .   1   1   60   60   ALA   HB3    H   1    1.58    0.02   .   1   .   .   .   .   60   ALA   HB     .   15462   1    
     726   .   1   1   60   60   ALA   C      C   13   180.3   0.2    .   1   .   .   .   .   60   ALA   C      .   15462   1    
     727   .   1   1   60   60   ALA   CA     C   13   55.3    0.2    .   1   .   .   .   .   60   ALA   CA     .   15462   1    
     728   .   1   1   60   60   ALA   CB     C   13   17.9    0.2    .   1   .   .   .   .   60   ALA   CB     .   15462   1    
     729   .   1   1   60   60   ALA   N      N   15   122.3   0.2    .   1   .   .   .   .   60   ALA   N      .   15462   1    
     730   .   1   1   61   61   PHE   H      H   1    8.41    0.02   .   1   .   .   .   .   61   PHE   H      .   15462   1    
     731   .   1   1   61   61   PHE   HA     H   1    4.11    0.02   .   1   .   .   .   .   61   PHE   HA     .   15462   1    
     732   .   1   1   61   61   PHE   HB2    H   1    3.19    0.02   .   2   .   .   .   .   61   PHE   HB2    .   15462   1    
     733   .   1   1   61   61   PHE   HB3    H   1    3.41    0.02   .   2   .   .   .   .   61   PHE   HB3    .   15462   1    
     734   .   1   1   61   61   PHE   HD1    H   1    7.09    0.02   .   3   .   .   .   .   61   PHE   HD1    .   15462   1    
     735   .   1   1   61   61   PHE   HD2    H   1    7.09    0.02   .   3   .   .   .   .   61   PHE   HD2    .   15462   1    
     736   .   1   1   61   61   PHE   HE1    H   1    7.30    0.02   .   3   .   .   .   .   61   PHE   HE1    .   15462   1    
     737   .   1   1   61   61   PHE   HE2    H   1    7.30    0.02   .   3   .   .   .   .   61   PHE   HE2    .   15462   1    
     738   .   1   1   61   61   PHE   HZ     H   1    6.82    0.02   .   1   .   .   .   .   61   PHE   HZ     .   15462   1    
     739   .   1   1   61   61   PHE   C      C   13   178.8   0.2    .   1   .   .   .   .   61   PHE   C      .   15462   1    
     740   .   1   1   61   61   PHE   CA     C   13   60.7    0.2    .   1   .   .   .   .   61   PHE   CA     .   15462   1    
     741   .   1   1   61   61   PHE   CB     C   13   39.4    0.2    .   1   .   .   .   .   61   PHE   CB     .   15462   1    
     742   .   1   1   61   61   PHE   CD1    C   13   131.9   0.02   .   3   .   .   .   .   61   PHE   CD1    .   15462   1    
     743   .   1   1   61   61   PHE   CD2    C   13   131.9   0.02   .   3   .   .   .   .   61   PHE   CD2    .   15462   1    
     744   .   1   1   61   61   PHE   CE1    C   13   131.0   0.02   .   3   .   .   .   .   61   PHE   CE1    .   15462   1    
     745   .   1   1   61   61   PHE   CE2    C   13   131.0   0.02   .   3   .   .   .   .   61   PHE   CE2    .   15462   1    
     746   .   1   1   61   61   PHE   CZ     C   13   127.9   0.2    .   1   .   .   .   .   61   PHE   CZ     .   15462   1    
     747   .   1   1   61   61   PHE   N      N   15   121.4   0.2    .   1   .   .   .   .   61   PHE   N      .   15462   1    
     748   .   1   1   62   62   SER   H      H   1    8.50    0.02   .   1   .   .   .   .   62   SER   H      .   15462   1    
     749   .   1   1   62   62   SER   HA     H   1    4.10    0.02   .   1   .   .   .   .   62   SER   HA     .   15462   1    
     750   .   1   1   62   62   SER   HB2    H   1    4.12    0.02   .   2   .   .   .   .   62   SER   HB2    .   15462   1    
     751   .   1   1   62   62   SER   HB3    H   1    4.12    0.02   .   2   .   .   .   .   62   SER   HB3    .   15462   1    
     752   .   1   1   62   62   SER   C      C   13   175.6   0.2    .   1   .   .   .   .   62   SER   C      .   15462   1    
     753   .   1   1   62   62   SER   CA     C   13   62.7    0.2    .   1   .   .   .   .   62   SER   CA     .   15462   1    
     754   .   1   1   62   62   SER   CB     C   13   62.7    0.2    .   1   .   .   .   .   62   SER   CB     .   15462   1    
     755   .   1   1   62   62   SER   N      N   15   115.4   0.2    .   1   .   .   .   .   62   SER   N      .   15462   1    
     756   .   1   1   63   63   ASN   H      H   1    8.84    0.02   .   1   .   .   .   .   63   ASN   H      .   15462   1    
     757   .   1   1   63   63   ASN   HA     H   1    4.40    0.02   .   1   .   .   .   .   63   ASN   HA     .   15462   1    
     758   .   1   1   63   63   ASN   HB2    H   1    2.77    0.02   .   2   .   .   .   .   63   ASN   HB2    .   15462   1    
     759   .   1   1   63   63   ASN   HB3    H   1    2.92    0.02   .   2   .   .   .   .   63   ASN   HB3    .   15462   1    
     760   .   1   1   63   63   ASN   HD21   H   1    7.07    0.02   .   2   .   .   .   .   63   ASN   HD21   .   15462   1    
     761   .   1   1   63   63   ASN   HD22   H   1    7.65    0.02   .   2   .   .   .   .   63   ASN   HD22   .   15462   1    
     762   .   1   1   63   63   ASN   C      C   13   177.9   0.2    .   1   .   .   .   .   63   ASN   C      .   15462   1    
     763   .   1   1   63   63   ASN   CA     C   13   56.0    0.2    .   1   .   .   .   .   63   ASN   CA     .   15462   1    
     764   .   1   1   63   63   ASN   CB     C   13   37.8    0.2    .   1   .   .   .   .   63   ASN   CB     .   15462   1    
     765   .   1   1   63   63   ASN   N      N   15   118.7   0.2    .   1   .   .   .   .   63   ASN   N      .   15462   1    
     766   .   1   1   63   63   ASN   ND2    N   15   112.2   0.2    .   1   .   .   .   .   63   ASN   ND2    .   15462   1    
     767   .   1   1   64   64   SER   H      H   1    8.13    0.02   .   1   .   .   .   .   64   SER   H      .   15462   1    
     768   .   1   1   64   64   SER   HA     H   1    4.18    0.02   .   1   .   .   .   .   64   SER   HA     .   15462   1    
     769   .   1   1   64   64   SER   HB2    H   1    3.89    0.02   .   2   .   .   .   .   64   SER   HB2    .   15462   1    
     770   .   1   1   64   64   SER   HB3    H   1    3.89    0.02   .   2   .   .   .   .   64   SER   HB3    .   15462   1    
     771   .   1   1   64   64   SER   C      C   13   176.7   0.2    .   1   .   .   .   .   64   SER   C      .   15462   1    
     772   .   1   1   64   64   SER   CA     C   13   61.9    0.2    .   1   .   .   .   .   64   SER   CA     .   15462   1    
     773   .   1   1   64   64   SER   CB     C   13   62.4    0.2    .   1   .   .   .   .   64   SER   CB     .   15462   1    
     774   .   1   1   64   64   SER   N      N   15   115.5   0.2    .   1   .   .   .   .   64   SER   N      .   15462   1    
     775   .   1   1   65   65   LEU   H      H   1    7.69    0.02   .   1   .   .   .   .   65   LEU   H      .   15462   1    
     776   .   1   1   65   65   LEU   HA     H   1    4.03    0.02   .   1   .   .   .   .   65   LEU   HA     .   15462   1    
     777   .   1   1   65   65   LEU   HB2    H   1    1.55    0.02   .   2   .   .   .   .   65   LEU   HB2    .   15462   1    
     778   .   1   1   65   65   LEU   HB3    H   1    1.64    0.02   .   2   .   .   .   .   65   LEU   HB3    .   15462   1    
     779   .   1   1   65   65   LEU   HD11   H   1    0.59    0.02   .   2   .   .   .   .   65   LEU   HD1    .   15462   1    
     780   .   1   1   65   65   LEU   HD12   H   1    0.59    0.02   .   2   .   .   .   .   65   LEU   HD1    .   15462   1    
     781   .   1   1   65   65   LEU   HD13   H   1    0.59    0.02   .   2   .   .   .   .   65   LEU   HD1    .   15462   1    
     782   .   1   1   65   65   LEU   HD21   H   1    0.59    0.02   .   2   .   .   .   .   65   LEU   HD2    .   15462   1    
     783   .   1   1   65   65   LEU   HD22   H   1    0.59    0.02   .   2   .   .   .   .   65   LEU   HD2    .   15462   1    
     784   .   1   1   65   65   LEU   HD23   H   1    0.59    0.02   .   2   .   .   .   .   65   LEU   HD2    .   15462   1    
     785   .   1   1   65   65   LEU   HG     H   1    1.55    0.02   .   1   .   .   .   .   65   LEU   HG     .   15462   1    
     786   .   1   1   65   65   LEU   C      C   13   178.0   0.2    .   1   .   .   .   .   65   LEU   C      .   15462   1    
     787   .   1   1   65   65   LEU   CA     C   13   57.8    0.2    .   1   .   .   .   .   65   LEU   CA     .   15462   1    
     788   .   1   1   65   65   LEU   CB     C   13   41.6    0.2    .   1   .   .   .   .   65   LEU   CB     .   15462   1    
     789   .   1   1   65   65   LEU   CD1    C   13   25.0    0.02   .   2   .   .   .   .   65   LEU   CD1    .   15462   1    
     790   .   1   1   65   65   LEU   CD2    C   13   25.0    0.02   .   2   .   .   .   .   65   LEU   CD2    .   15462   1    
     791   .   1   1   65   65   LEU   CG     C   13   26.9    0.2    .   1   .   .   .   .   65   LEU   CG     .   15462   1    
     792   .   1   1   65   65   LEU   N      N   15   123.7   0.2    .   1   .   .   .   .   65   LEU   N      .   15462   1    
     793   .   1   1   66   66   ILE   H      H   1    8.36    0.02   .   1   .   .   .   .   66   ILE   H      .   15462   1    
     794   .   1   1   66   66   ILE   HA     H   1    3.52    0.02   .   1   .   .   .   .   66   ILE   HA     .   15462   1    
     795   .   1   1   66   66   ILE   HB     H   1    1.95    0.02   .   1   .   .   .   .   66   ILE   HB     .   15462   1    
     796   .   1   1   66   66   ILE   HD11   H   1    0.81    0.02   .   1   .   .   .   .   66   ILE   HD1    .   15462   1    
     797   .   1   1   66   66   ILE   HD12   H   1    0.81    0.02   .   1   .   .   .   .   66   ILE   HD1    .   15462   1    
     798   .   1   1   66   66   ILE   HD13   H   1    0.81    0.02   .   1   .   .   .   .   66   ILE   HD1    .   15462   1    
     799   .   1   1   66   66   ILE   HG12   H   1    1.30    0.02   .   2   .   .   .   .   66   ILE   HG12   .   15462   1    
     800   .   1   1   66   66   ILE   HG13   H   1    1.61    0.02   .   2   .   .   .   .   66   ILE   HG13   .   15462   1    
     801   .   1   1   66   66   ILE   HG21   H   1    0.92    0.02   .   1   .   .   .   .   66   ILE   HG2    .   15462   1    
     802   .   1   1   66   66   ILE   HG22   H   1    0.92    0.02   .   1   .   .   .   .   66   ILE   HG2    .   15462   1    
     803   .   1   1   66   66   ILE   HG23   H   1    0.92    0.02   .   1   .   .   .   .   66   ILE   HG2    .   15462   1    
     804   .   1   1   66   66   ILE   C      C   13   178.8   0.2    .   1   .   .   .   .   66   ILE   C      .   15462   1    
     805   .   1   1   66   66   ILE   CA     C   13   64.3    0.2    .   1   .   .   .   .   66   ILE   CA     .   15462   1    
     806   .   1   1   66   66   ILE   CB     C   13   37.1    0.2    .   1   .   .   .   .   66   ILE   CB     .   15462   1    
     807   .   1   1   66   66   ILE   CD1    C   13   12.0    0.2    .   1   .   .   .   .   66   ILE   CD1    .   15462   1    
     808   .   1   1   66   66   ILE   CG1    C   13   29.2    0.2    .   1   .   .   .   .   66   ILE   CG1    .   15462   1    
     809   .   1   1   66   66   ILE   CG2    C   13   17.2    0.2    .   1   .   .   .   .   66   ILE   CG2    .   15462   1    
     810   .   1   1   66   66   ILE   N      N   15   118.8   0.2    .   1   .   .   .   .   66   ILE   N      .   15462   1    
     811   .   1   1   67   67   ASN   H      H   1    8.29    0.02   .   1   .   .   .   .   67   ASN   H      .   15462   1    
     812   .   1   1   67   67   ASN   HA     H   1    4.43    0.02   .   1   .   .   .   .   67   ASN   HA     .   15462   1    
     813   .   1   1   67   67   ASN   HB2    H   1    2.74    0.02   .   2   .   .   .   .   67   ASN   HB2    .   15462   1    
     814   .   1   1   67   67   ASN   HB3    H   1    2.83    0.02   .   2   .   .   .   .   67   ASN   HB3    .   15462   1    
     815   .   1   1   67   67   ASN   HD21   H   1    6.91    0.02   .   2   .   .   .   .   67   ASN   HD21   .   15462   1    
     816   .   1   1   67   67   ASN   HD22   H   1    7.56    0.02   .   2   .   .   .   .   67   ASN   HD22   .   15462   1    
     817   .   1   1   67   67   ASN   C      C   13   177.8   0.2    .   1   .   .   .   .   67   ASN   C      .   15462   1    
     818   .   1   1   67   67   ASN   CA     C   13   56.3    0.2    .   1   .   .   .   .   67   ASN   CA     .   15462   1    
     819   .   1   1   67   67   ASN   CB     C   13   38.2    0.2    .   1   .   .   .   .   67   ASN   CB     .   15462   1    
     820   .   1   1   67   67   ASN   N      N   15   117.5   0.2    .   1   .   .   .   .   67   ASN   N      .   15462   1    
     821   .   1   1   67   67   ASN   ND2    N   15   112.7   0.2    .   1   .   .   .   .   67   ASN   ND2    .   15462   1    
     822   .   1   1   68   68   ALA   H      H   1    8.06    0.02   .   1   .   .   .   .   68   ALA   H      .   15462   1    
     823   .   1   1   68   68   ALA   HA     H   1    4.08    0.02   .   1   .   .   .   .   68   ALA   HA     .   15462   1    
     824   .   1   1   68   68   ALA   HB1    H   1    1.50    0.02   .   1   .   .   .   .   68   ALA   HB     .   15462   1    
     825   .   1   1   68   68   ALA   HB2    H   1    1.50    0.02   .   1   .   .   .   .   68   ALA   HB     .   15462   1    
     826   .   1   1   68   68   ALA   HB3    H   1    1.50    0.02   .   1   .   .   .   .   68   ALA   HB     .   15462   1    
     827   .   1   1   68   68   ALA   C      C   13   180.6   0.2    .   1   .   .   .   .   68   ALA   C      .   15462   1    
     828   .   1   1   68   68   ALA   CA     C   13   55.3    0.2    .   1   .   .   .   .   68   ALA   CA     .   15462   1    
     829   .   1   1   68   68   ALA   CB     C   13   17.8    0.2    .   1   .   .   .   .   68   ALA   CB     .   15462   1    
     830   .   1   1   68   68   ALA   N      N   15   124.2   0.2    .   1   .   .   .   .   68   ALA   N      .   15462   1    
     831   .   1   1   69   69   VAL   H      H   1    7.91    0.02   .   1   .   .   .   .   69   VAL   H      .   15462   1    
     832   .   1   1   69   69   VAL   HA     H   1    3.54    0.02   .   1   .   .   .   .   69   VAL   HA     .   15462   1    
     833   .   1   1   69   69   VAL   HB     H   1    2.18    0.02   .   1   .   .   .   .   69   VAL   HB     .   15462   1    
     834   .   1   1   69   69   VAL   HG11   H   1    0.84    0.02   .   2   .   .   .   .   69   VAL   HG1    .   15462   1    
     835   .   1   1   69   69   VAL   HG12   H   1    0.84    0.02   .   2   .   .   .   .   69   VAL   HG1    .   15462   1    
     836   .   1   1   69   69   VAL   HG13   H   1    0.84    0.02   .   2   .   .   .   .   69   VAL   HG1    .   15462   1    
     837   .   1   1   69   69   VAL   HG21   H   1    0.97    0.02   .   2   .   .   .   .   69   VAL   HG2    .   15462   1    
     838   .   1   1   69   69   VAL   HG22   H   1    0.97    0.02   .   2   .   .   .   .   69   VAL   HG2    .   15462   1    
     839   .   1   1   69   69   VAL   HG23   H   1    0.97    0.02   .   2   .   .   .   .   69   VAL   HG2    .   15462   1    
     840   .   1   1   69   69   VAL   C      C   13   177.2   0.2    .   1   .   .   .   .   69   VAL   C      .   15462   1    
     841   .   1   1   69   69   VAL   CA     C   13   66.2    0.2    .   1   .   .   .   .   69   VAL   CA     .   15462   1    
     842   .   1   1   69   69   VAL   CB     C   13   31.6    0.2    .   1   .   .   .   .   69   VAL   CB     .   15462   1    
     843   .   1   1   69   69   VAL   CG1    C   13   22.5    0.02   .   2   .   .   .   .   69   VAL   CG1    .   15462   1    
     844   .   1   1   69   69   VAL   CG2    C   13   22.5    0.02   .   2   .   .   .   .   69   VAL   CG2    .   15462   1    
     845   .   1   1   69   69   VAL   N      N   15   117.3   0.2    .   1   .   .   .   .   69   VAL   N      .   15462   1    
     846   .   1   1   70   70   LYS   H      H   1    8.31    0.02   .   1   .   .   .   .   70   LYS   H      .   15462   1    
     847   .   1   1   70   70   LYS   HA     H   1    3.91    0.02   .   1   .   .   .   .   70   LYS   HA     .   15462   1    
     848   .   1   1   70   70   LYS   HB2    H   1    1.91    0.02   .   2   .   .   .   .   70   LYS   HB2    .   15462   1    
     849   .   1   1   70   70   LYS   HB3    H   1    1.91    0.02   .   2   .   .   .   .   70   LYS   HB3    .   15462   1    
     850   .   1   1   70   70   LYS   HD2    H   1    1.65    0.02   .   2   .   .   .   .   70   LYS   HD2    .   15462   1    
     851   .   1   1   70   70   LYS   HD3    H   1    1.65    0.02   .   2   .   .   .   .   70   LYS   HD3    .   15462   1    
     852   .   1   1   70   70   LYS   HE2    H   1    2.91    0.02   .   2   .   .   .   .   70   LYS   HE2    .   15462   1    
     853   .   1   1   70   70   LYS   HE3    H   1    2.91    0.02   .   2   .   .   .   .   70   LYS   HE3    .   15462   1    
     854   .   1   1   70   70   LYS   HG2    H   1    1.39    0.02   .   2   .   .   .   .   70   LYS   HG2    .   15462   1    
     855   .   1   1   70   70   LYS   HG3    H   1    1.61    0.02   .   2   .   .   .   .   70   LYS   HG3    .   15462   1    
     856   .   1   1   70   70   LYS   C      C   13   179.4   0.2    .   1   .   .   .   .   70   LYS   C      .   15462   1    
     857   .   1   1   70   70   LYS   CA     C   13   60.1    0.2    .   1   .   .   .   .   70   LYS   CA     .   15462   1    
     858   .   1   1   70   70   LYS   CB     C   13   32.3    0.2    .   1   .   .   .   .   70   LYS   CB     .   15462   1    
     859   .   1   1   70   70   LYS   CD     C   13   29.2    0.2    .   1   .   .   .   .   70   LYS   CD     .   15462   1    
     860   .   1   1   70   70   LYS   CE     C   13   41.7    0.2    .   1   .   .   .   .   70   LYS   CE     .   15462   1    
     861   .   1   1   70   70   LYS   CG     C   13   25.3    0.2    .   1   .   .   .   .   70   LYS   CG     .   15462   1    
     862   .   1   1   70   70   LYS   N      N   15   120.0   0.2    .   1   .   .   .   .   70   LYS   N      .   15462   1    
     863   .   1   1   71   71   THR   H      H   1    8.13    0.02   .   1   .   .   .   .   71   THR   H      .   15462   1    
     864   .   1   1   71   71   THR   HA     H   1    3.99    0.02   .   1   .   .   .   .   71   THR   HA     .   15462   1    
     865   .   1   1   71   71   THR   HB     H   1    4.22    0.02   .   1   .   .   .   .   71   THR   HB     .   15462   1    
     866   .   1   1   71   71   THR   HG21   H   1    1.20    0.02   .   1   .   .   .   .   71   THR   HG2    .   15462   1    
     867   .   1   1   71   71   THR   HG22   H   1    1.20    0.02   .   1   .   .   .   .   71   THR   HG2    .   15462   1    
     868   .   1   1   71   71   THR   HG23   H   1    1.20    0.02   .   1   .   .   .   .   71   THR   HG2    .   15462   1    
     869   .   1   1   71   71   THR   C      C   13   176.2   0.2    .   1   .   .   .   .   71   THR   C      .   15462   1    
     870   .   1   1   71   71   THR   CA     C   13   65.8    0.2    .   1   .   .   .   .   71   THR   CA     .   15462   1    
     871   .   1   1   71   71   THR   CB     C   13   68.9    0.2    .   1   .   .   .   .   71   THR   CB     .   15462   1    
     872   .   1   1   71   71   THR   CG2    C   13   21.5    0.2    .   1   .   .   .   .   71   THR   CG2    .   15462   1    
     873   .   1   1   71   71   THR   N      N   15   113.7   0.2    .   1   .   .   .   .   71   THR   N      .   15462   1    
     874   .   1   1   72   72   ARG   H      H   1    7.63    0.02   .   1   .   .   .   .   72   ARG   H      .   15462   1    
     875   .   1   1   72   72   ARG   HA     H   1    4.14    0.02   .   1   .   .   .   .   72   ARG   HA     .   15462   1    
     876   .   1   1   72   72   ARG   HB2    H   1    1.95    0.02   .   2   .   .   .   .   72   ARG   HB2    .   15462   1    
     877   .   1   1   72   72   ARG   HB3    H   1    2.07    0.02   .   2   .   .   .   .   72   ARG   HB3    .   15462   1    
     878   .   1   1   72   72   ARG   HD2    H   1    3.24    0.02   .   2   .   .   .   .   72   ARG   HD2    .   15462   1    
     879   .   1   1   72   72   ARG   HD3    H   1    3.24    0.02   .   2   .   .   .   .   72   ARG   HD3    .   15462   1    
     880   .   1   1   72   72   ARG   HG2    H   1    1.66    0.02   .   2   .   .   .   .   72   ARG   HG2    .   15462   1    
     881   .   1   1   72   72   ARG   HG3    H   1    1.82    0.02   .   2   .   .   .   .   72   ARG   HG3    .   15462   1    
     882   .   1   1   72   72   ARG   C      C   13   178.1   0.2    .   1   .   .   .   .   72   ARG   C      .   15462   1    
     883   .   1   1   72   72   ARG   CA     C   13   58.5    0.2    .   1   .   .   .   .   72   ARG   CA     .   15462   1    
     884   .   1   1   72   72   ARG   CB     C   13   29.9    0.2    .   1   .   .   .   .   72   ARG   CB     .   15462   1    
     885   .   1   1   72   72   ARG   CD     C   13   43.7    0.2    .   1   .   .   .   .   72   ARG   CD     .   15462   1    
     886   .   1   1   72   72   ARG   CG     C   13   27.0    0.2    .   1   .   .   .   .   72   ARG   CG     .   15462   1    
     887   .   1   1   72   72   ARG   N      N   15   121.9   0.2    .   1   .   .   .   .   72   ARG   N      .   15462   1    
     888   .   1   1   73   73   LEU   H      H   1    8.05    0.02   .   1   .   .   .   .   73   LEU   H      .   15462   1    
     889   .   1   1   73   73   LEU   HA     H   1    4.13    0.02   .   1   .   .   .   .   73   LEU   HA     .   15462   1    
     890   .   1   1   73   73   LEU   HB2    H   1    1.54    0.02   .   2   .   .   .   .   73   LEU   HB2    .   15462   1    
     891   .   1   1   73   73   LEU   HB3    H   1    1.82    0.02   .   2   .   .   .   .   73   LEU   HB3    .   15462   1    
     892   .   1   1   73   73   LEU   HD11   H   1    0.87    0.02   .   2   .   .   .   .   73   LEU   HD1    .   15462   1    
     893   .   1   1   73   73   LEU   HD12   H   1    0.87    0.02   .   2   .   .   .   .   73   LEU   HD1    .   15462   1    
     894   .   1   1   73   73   LEU   HD13   H   1    0.87    0.02   .   2   .   .   .   .   73   LEU   HD1    .   15462   1    
     895   .   1   1   73   73   LEU   HD21   H   1    0.89    0.02   .   2   .   .   .   .   73   LEU   HD2    .   15462   1    
     896   .   1   1   73   73   LEU   HD22   H   1    0.89    0.02   .   2   .   .   .   .   73   LEU   HD2    .   15462   1    
     897   .   1   1   73   73   LEU   HD23   H   1    0.89    0.02   .   2   .   .   .   .   73   LEU   HD2    .   15462   1    
     898   .   1   1   73   73   LEU   HG     H   1    1.67    0.02   .   1   .   .   .   .   73   LEU   HG     .   15462   1    
     899   .   1   1   73   73   LEU   C      C   13   178.5   0.2    .   1   .   .   .   .   73   LEU   C      .   15462   1    
     900   .   1   1   73   73   LEU   CA     C   13   56.4    0.2    .   1   .   .   .   .   73   LEU   CA     .   15462   1    
     901   .   1   1   73   73   LEU   CB     C   13   41.6    0.2    .   1   .   .   .   .   73   LEU   CB     .   15462   1    
     902   .   1   1   73   73   LEU   CD1    C   13   22.8    0.02   .   2   .   .   .   .   73   LEU   CD1    .   15462   1    
     903   .   1   1   73   73   LEU   CD2    C   13   25.6    0.02   .   2   .   .   .   .   73   LEU   CD2    .   15462   1    
     904   .   1   1   73   73   LEU   CG     C   13   25.9    0.2    .   1   .   .   .   .   73   LEU   CG     .   15462   1    
     905   .   1   1   73   73   LEU   N      N   15   118.9   0.2    .   1   .   .   .   .   73   LEU   N      .   15462   1    
     906   .   1   1   74   74   GLU   H      H   1    7.92    0.02   .   1   .   .   .   .   74   GLU   H      .   15462   1    
     907   .   1   1   74   74   GLU   HA     H   1    4.08    0.02   .   1   .   .   .   .   74   GLU   HA     .   15462   1    
     908   .   1   1   74   74   GLU   HB2    H   1    1.96    0.02   .   2   .   .   .   .   74   GLU   HB2    .   15462   1    
     909   .   1   1   74   74   GLU   HB3    H   1    2.03    0.02   .   2   .   .   .   .   74   GLU   HB3    .   15462   1    
     910   .   1   1   74   74   GLU   HG2    H   1    2.21    0.02   .   2   .   .   .   .   74   GLU   HG2    .   15462   1    
     911   .   1   1   74   74   GLU   HG3    H   1    2.34    0.02   .   2   .   .   .   .   74   GLU   HG3    .   15462   1    
     912   .   1   1   74   74   GLU   C      C   13   177.2   0.2    .   1   .   .   .   .   74   GLU   C      .   15462   1    
     913   .   1   1   74   74   GLU   CA     C   13   57.5    0.2    .   1   .   .   .   .   74   GLU   CA     .   15462   1    
     914   .   1   1   74   74   GLU   CB     C   13   29.7    0.2    .   1   .   .   .   .   74   GLU   CB     .   15462   1    
     915   .   1   1   74   74   GLU   CG     C   13   36.0    0.2    .   1   .   .   .   .   74   GLU   CG     .   15462   1    
     916   .   1   1   74   74   GLU   N      N   15   119.2   0.2    .   1   .   .   .   .   74   GLU   N      .   15462   1    
     917   .   1   1   75   75   HIS   H      H   1    8.05    0.02   .   1   .   .   .   .   75   HIS   H      .   15462   1    
     918   .   1   1   75   75   HIS   HA     H   1    4.55    0.02   .   1   .   .   .   .   75   HIS   HA     .   15462   1    
     919   .   1   1   75   75   HIS   HB2    H   1    3.18    0.02   .   2   .   .   .   .   75   HIS   HB2    .   15462   1    
     920   .   1   1   75   75   HIS   HB3    H   1    3.18    0.02   .   2   .   .   .   .   75   HIS   HB3    .   15462   1    
     921   .   1   1   75   75   HIS   C      C   13   174.9   0.2    .   1   .   .   .   .   75   HIS   C      .   15462   1    
     922   .   1   1   75   75   HIS   CA     C   13   56.0    0.2    .   1   .   .   .   .   75   HIS   CA     .   15462   1    
     923   .   1   1   75   75   HIS   CB     C   13   28.8    0.2    .   1   .   .   .   .   75   HIS   CB     .   15462   1    
     924   .   1   1   75   75   HIS   N      N   15   117.2   0.2    .   1   .   .   .   .   75   HIS   N      .   15462   1    
     925   .   1   1   76   76   HIS   H      H   1    8.23    0.02   .   1   .   .   .   .   76   HIS   H      .   15462   1    
     926   .   1   1   76   76   HIS   HA     H   1    4.60    0.02   .   1   .   .   .   .   76   HIS   HA     .   15462   1    
     927   .   1   1   76   76   HIS   HB2    H   1    3.11    0.02   .   2   .   .   .   .   76   HIS   HB2    .   15462   1    
     928   .   1   1   76   76   HIS   HB3    H   1    3.18    0.02   .   2   .   .   .   .   76   HIS   HB3    .   15462   1    
     929   .   1   1   76   76   HIS   C      C   13   174.6   0.2    .   1   .   .   .   .   76   HIS   C      .   15462   1    
     930   .   1   1   76   76   HIS   CA     C   13   55.8    0.2    .   1   .   .   .   .   76   HIS   CA     .   15462   1    
     931   .   1   1   76   76   HIS   CB     C   13   29.3    0.2    .   1   .   .   .   .   76   HIS   CB     .   15462   1    
     932   .   1   1   76   76   HIS   N      N   15   118.4   0.2    .   1   .   .   .   .   76   HIS   N      .   15462   1    
     933   .   1   1   77   77   HIS   H      H   1    8.37    0.02   .   1   .   .   .   .   77   HIS   H      .   15462   1    
     934   .   1   1   77   77   HIS   HA     H   1    4.62    0.02   .   1   .   .   .   .   77   HIS   HA     .   15462   1    
     935   .   1   1   77   77   HIS   HB2    H   1    3.13    0.02   .   2   .   .   .   .   77   HIS   HB2    .   15462   1    
     936   .   1   1   77   77   HIS   HB3    H   1    3.13    0.02   .   2   .   .   .   .   77   HIS   HB3    .   15462   1    
     937   .   1   1   77   77   HIS   C      C   13   174.4   0.2    .   1   .   .   .   .   77   HIS   C      .   15462   1    
     938   .   1   1   77   77   HIS   CA     C   13   55.5    0.2    .   1   .   .   .   .   77   HIS   CA     .   15462   1    
     939   .   1   1   77   77   HIS   CB     C   13   29.4    0.2    .   1   .   .   .   .   77   HIS   CB     .   15462   1    
     940   .   1   1   77   77   HIS   N      N   15   119.1   0.2    .   1   .   .   .   .   77   HIS   N      .   15462   1    
     941   .   1   1   78   78   HIS   H      H   1    8.48    0.02   .   1   .   .   .   .   78   HIS   H      .   15462   1    
     942   .   1   1   78   78   HIS   HA     H   1    4.64    0.02   .   1   .   .   .   .   78   HIS   HA     .   15462   1    
     943   .   1   1   78   78   HIS   HB2    H   1    3.12    0.02   .   2   .   .   .   .   78   HIS   HB2    .   15462   1    
     944   .   1   1   78   78   HIS   HB3    H   1    3.12    0.02   .   2   .   .   .   .   78   HIS   HB3    .   15462   1    
     945   .   1   1   78   78   HIS   C      C   13   174.1   0.2    .   1   .   .   .   .   78   HIS   C      .   15462   1    
     946   .   1   1   78   78   HIS   CA     C   13   55.4    0.2    .   1   .   .   .   .   78   HIS   CA     .   15462   1    
     947   .   1   1   78   78   HIS   CB     C   13   29.6    0.2    .   1   .   .   .   .   78   HIS   CB     .   15462   1    
     948   .   1   1   78   78   HIS   N      N   15   119.9   0.2    .   1   .   .   .   .   78   HIS   N      .   15462   1    
     949   .   1   1   79   79   HIS   H      H   1    8.49    0.02   .   1   .   .   .   .   79   HIS   H      .   15462   1    
     950   .   1   1   79   79   HIS   HA     H   1    4.62    0.02   .   1   .   .   .   .   79   HIS   HA     .   15462   1    
     951   .   1   1   79   79   HIS   HB2    H   1    3.18    0.02   .   2   .   .   .   .   79   HIS   HB2    .   15462   1    
     952   .   1   1   79   79   HIS   HB3    H   1    3.18    0.02   .   2   .   .   .   .   79   HIS   HB3    .   15462   1    
     953   .   1   1   79   79   HIS   C      C   13   173.6   0.2    .   1   .   .   .   .   79   HIS   C      .   15462   1    
     954   .   1   1   79   79   HIS   CA     C   13   55.5    0.2    .   1   .   .   .   .   79   HIS   CA     .   15462   1    
     955   .   1   1   79   79   HIS   CB     C   13   29.5    0.2    .   1   .   .   .   .   79   HIS   CB     .   15462   1    
     956   .   1   1   79   79   HIS   N      N   15   120.5   0.2    .   1   .   .   .   .   79   HIS   N      .   15462   1    
     957   .   1   1   80   80   HIS   H      H   1    8.32    0.02   .   1   .   .   .   .   80   HIS   H      .   15462   1    
     958   .   1   1   80   80   HIS   HA     H   1    4.43    0.02   .   1   .   .   .   .   80   HIS   HA     .   15462   1    
     959   .   1   1   80   80   HIS   HB2    H   1    3.10    0.02   .   2   .   .   .   .   80   HIS   HB2    .   15462   1    
     960   .   1   1   80   80   HIS   HB3    H   1    3.22    0.02   .   2   .   .   .   .   80   HIS   HB3    .   15462   1    
     961   .   1   1   80   80   HIS   CA     C   13   57.0    0.2    .   1   .   .   .   .   80   HIS   CA     .   15462   1    
     962   .   1   1   80   80   HIS   CB     C   13   29.6    0.2    .   1   .   .   .   .   80   HIS   CB     .   15462   1    
     963   .   1   1   80   80   HIS   N      N   15   125.4   0.2    .   1   .   .   .   .   80   HIS   N      .   15462   1    
   stop_
save_