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                      15090
   _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
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      6    '3D HNCO'                    .   .   .   15090   1
      7    'GFT (4,3)D CABCA(CO)NHN'    .   .   .   15090   1
      8    'GFT (4,3)D HNNCABCA'        .   .   .   15090   1
      9    'GFT (4,3)D HABCAB(CO)NHN'   .   .   .   15090   1
      10   'GFT (4,3)D HCCH-COSY ali'   .   .   .   15090   1
      11   'GFT (4,3)D HCCH-COSY aro'   .   .   .   15090   1
      12   '3D 1H-13C/15N simNOESY'     .   .   .   15090   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   $AutoAssign   .   .   15090   1
      5   $CARA         .   .   15090   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.Ambiguity_set_ID
      _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   22    22    ALA   HA     H   1    4.147     0.020   .   1   .   .   .   .   .   22    ALA   HA     .   15090   1
      2     .   1   1   22    22    ALA   HB1    H   1    1.474     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   15090   1
      3     .   1   1   22    22    ALA   HB2    H   1    1.474     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   15090   1
      4     .   1   1   22    22    ALA   HB3    H   1    1.474     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   15090   1
      5     .   1   1   22    22    ALA   C      C   13   173.323   0.400   .   1   .   .   .   .   .   22    ALA   C      .   15090   1
      6     .   1   1   22    22    ALA   CA     C   13   51.731    0.400   .   1   .   .   .   .   .   22    ALA   CA     .   15090   1
      7     .   1   1   22    22    ALA   CB     C   13   22.186    0.400   .   1   .   .   .   .   .   22    ALA   CB     .   15090   1
      8     .   1   1   23    23    GLU   H      H   1    7.791     0.020   .   1   .   .   .   .   .   23    GLU   H      .   15090   1
      9     .   1   1   23    23    GLU   HA     H   1    4.971     0.020   .   1   .   .   .   .   .   23    GLU   HA     .   15090   1
      10    .   1   1   23    23    GLU   HB2    H   1    2.168     0.020   .   2   .   .   .   .   .   23    GLU   HB2    .   15090   1
      11    .   1   1   23    23    GLU   HB3    H   1    1.923     0.020   .   2   .   .   .   .   .   23    GLU   HB3    .   15090   1
      12    .   1   1   23    23    GLU   HG2    H   1    2.284     0.020   .   2   .   .   .   .   .   23    GLU   HG2    .   15090   1
      13    .   1   1   23    23    GLU   HG3    H   1    2.177     0.020   .   2   .   .   .   .   .   23    GLU   HG3    .   15090   1
      14    .   1   1   23    23    GLU   C      C   13   174.368   0.400   .   1   .   .   .   .   .   23    GLU   C      .   15090   1
      15    .   1   1   23    23    GLU   CA     C   13   53.758    0.400   .   1   .   .   .   .   .   23    GLU   CA     .   15090   1
      16    .   1   1   23    23    GLU   CB     C   13   33.794    0.400   .   1   .   .   .   .   .   23    GLU   CB     .   15090   1
      17    .   1   1   23    23    GLU   CG     C   13   35.381    0.400   .   1   .   .   .   .   .   23    GLU   CG     .   15090   1
      18    .   1   1   23    23    GLU   N      N   15   115.861   0.400   .   1   .   .   .   .   .   23    GLU   N      .   15090   1
      19    .   1   1   24    24    GLN   H      H   1    8.966     0.020   .   1   .   .   .   .   .   24    GLN   H      .   15090   1
      20    .   1   1   24    24    GLN   HA     H   1    3.903     0.020   .   1   .   .   .   .   .   24    GLN   HA     .   15090   1
      21    .   1   1   24    24    GLN   HB2    H   1    1.797     0.020   .   2   .   .   .   .   .   24    GLN   HB2    .   15090   1
      22    .   1   1   24    24    GLN   HB3    H   1    1.689     0.020   .   2   .   .   .   .   .   24    GLN   HB3    .   15090   1
      23    .   1   1   24    24    GLN   HG2    H   1    2.387     0.020   .   2   .   .   .   .   .   24    GLN   HG2    .   15090   1
      24    .   1   1   24    24    GLN   HG3    H   1    2.143     0.020   .   2   .   .   .   .   .   24    GLN   HG3    .   15090   1
      25    .   1   1   24    24    GLN   HE21   H   1    8.906     0.020   .   2   .   .   .   .   .   24    GLN   HE21   .   15090   1
      26    .   1   1   24    24    GLN   HE22   H   1    7.475     0.020   .   2   .   .   .   .   .   24    GLN   HE22   .   15090   1
      27    .   1   1   24    24    GLN   C      C   13   175.600   0.400   .   1   .   .   .   .   .   24    GLN   C      .   15090   1
      28    .   1   1   24    24    GLN   CA     C   13   55.728    0.400   .   1   .   .   .   .   .   24    GLN   CA     .   15090   1
      29    .   1   1   24    24    GLN   CB     C   13   28.096    0.400   .   1   .   .   .   .   .   24    GLN   CB     .   15090   1
      30    .   1   1   24    24    GLN   CG     C   13   36.589    0.400   .   1   .   .   .   .   .   24    GLN   CG     .   15090   1
      31    .   1   1   24    24    GLN   N      N   15   122.624   0.400   .   1   .   .   .   .   .   24    GLN   N      .   15090   1
      32    .   1   1   24    24    GLN   NE2    N   15   113.683   0.400   .   1   .   .   .   .   .   24    GLN   NE2    .   15090   1
      33    .   1   1   25    25    VAL   H      H   1    8.567     0.020   .   1   .   .   .   .   .   25    VAL   H      .   15090   1
      34    .   1   1   25    25    VAL   HA     H   1    4.871     0.020   .   1   .   .   .   .   .   25    VAL   HA     .   15090   1
      35    .   1   1   25    25    VAL   HB     H   1    1.810     0.020   .   1   .   .   .   .   .   25    VAL   HB     .   15090   1
      36    .   1   1   25    25    VAL   HG11   H   1    0.472     0.020   .   1   .   .   .   .   .   25    VAL   HG1    .   15090   1
      37    .   1   1   25    25    VAL   HG12   H   1    0.472     0.020   .   1   .   .   .   .   .   25    VAL   HG1    .   15090   1
      38    .   1   1   25    25    VAL   HG13   H   1    0.472     0.020   .   1   .   .   .   .   .   25    VAL   HG1    .   15090   1
      39    .   1   1   25    25    VAL   HG21   H   1    0.350     0.020   .   1   .   .   .   .   .   25    VAL   HG2    .   15090   1
      40    .   1   1   25    25    VAL   HG22   H   1    0.350     0.020   .   1   .   .   .   .   .   25    VAL   HG2    .   15090   1
      41    .   1   1   25    25    VAL   HG23   H   1    0.350     0.020   .   1   .   .   .   .   .   25    VAL   HG2    .   15090   1
      42    .   1   1   25    25    VAL   C      C   13   174.607   0.400   .   1   .   .   .   .   .   25    VAL   C      .   15090   1
      43    .   1   1   25    25    VAL   CA     C   13   58.649    0.400   .   1   .   .   .   .   .   25    VAL   CA     .   15090   1
      44    .   1   1   25    25    VAL   CB     C   13   36.488    0.400   .   1   .   .   .   .   .   25    VAL   CB     .   15090   1
      45    .   1   1   25    25    VAL   CG1    C   13   22.399    0.400   .   1   .   .   .   .   .   25    VAL   CG1    .   15090   1
      46    .   1   1   25    25    VAL   CG2    C   13   17.856    0.400   .   1   .   .   .   .   .   25    VAL   CG2    .   15090   1
      47    .   1   1   25    25    VAL   N      N   15   116.603   0.400   .   1   .   .   .   .   .   25    VAL   N      .   15090   1
      48    .   1   1   26    26    SER   H      H   1    8.947     0.020   .   1   .   .   .   .   .   26    SER   H      .   15090   1
      49    .   1   1   26    26    SER   HA     H   1    4.773     0.020   .   1   .   .   .   .   .   26    SER   HA     .   15090   1
      50    .   1   1   26    26    SER   HB2    H   1    4.558     0.020   .   1   .   .   .   .   .   26    SER   HB2    .   15090   1
      51    .   1   1   26    26    SER   HB3    H   1    4.558     0.020   .   1   .   .   .   .   .   26    SER   HB3    .   15090   1
      52    .   1   1   26    26    SER   C      C   13   176.011   0.400   .   1   .   .   .   .   .   26    SER   C      .   15090   1
      53    .   1   1   26    26    SER   CA     C   13   57.462    0.400   .   1   .   .   .   .   .   26    SER   CA     .   15090   1
      54    .   1   1   26    26    SER   CB     C   13   67.233    0.400   .   1   .   .   .   .   .   26    SER   CB     .   15090   1
      55    .   1   1   26    26    SER   N      N   15   118.455   0.400   .   1   .   .   .   .   .   26    SER   N      .   15090   1
      56    .   1   1   27    27    LYS   H      H   1    9.440     0.020   .   1   .   .   .   .   .   27    LYS   H      .   15090   1
      57    .   1   1   27    27    LYS   HA     H   1    3.631     0.020   .   1   .   .   .   .   .   27    LYS   HA     .   15090   1
      58    .   1   1   27    27    LYS   HB2    H   1    1.846     0.020   .   2   .   .   .   .   .   27    LYS   HB2    .   15090   1
      59    .   1   1   27    27    LYS   HB3    H   1    1.791     0.020   .   2   .   .   .   .   .   27    LYS   HB3    .   15090   1
      60    .   1   1   27    27    LYS   HG2    H   1    1.488     0.020   .   2   .   .   .   .   .   27    LYS   HG2    .   15090   1
      61    .   1   1   27    27    LYS   HG3    H   1    1.391     0.020   .   2   .   .   .   .   .   27    LYS   HG3    .   15090   1
      62    .   1   1   27    27    LYS   HD2    H   1    1.726     0.020   .   2   .   .   .   .   .   27    LYS   HD2    .   15090   1
      63    .   1   1   27    27    LYS   HD3    H   1    1.675     0.020   .   2   .   .   .   .   .   27    LYS   HD3    .   15090   1
      64    .   1   1   27    27    LYS   HE2    H   1    3.054     0.020   .   1   .   .   .   .   .   27    LYS   HE2    .   15090   1
      65    .   1   1   27    27    LYS   HE3    H   1    3.054     0.020   .   1   .   .   .   .   .   27    LYS   HE3    .   15090   1
      66    .   1   1   27    27    LYS   C      C   13   178.939   0.400   .   1   .   .   .   .   .   27    LYS   C      .   15090   1
      67    .   1   1   27    27    LYS   CA     C   13   59.178    0.400   .   1   .   .   .   .   .   27    LYS   CA     .   15090   1
      68    .   1   1   27    27    LYS   CB     C   13   31.963    0.400   .   1   .   .   .   .   .   27    LYS   CB     .   15090   1
      69    .   1   1   27    27    LYS   CG     C   13   25.104    0.400   .   1   .   .   .   .   .   27    LYS   CG     .   15090   1
      70    .   1   1   27    27    LYS   CD     C   13   29.019    0.400   .   1   .   .   .   .   .   27    LYS   CD     .   15090   1
      71    .   1   1   27    27    LYS   CE     C   13   41.978    0.400   .   1   .   .   .   .   .   27    LYS   CE     .   15090   1
      72    .   1   1   27    27    LYS   N      N   15   121.294   0.400   .   1   .   .   .   .   .   27    LYS   N      .   15090   1
      73    .   1   1   28    28    GLN   H      H   1    8.985     0.020   .   1   .   .   .   .   .   28    GLN   H      .   15090   1
      74    .   1   1   28    28    GLN   HA     H   1    4.035     0.020   .   1   .   .   .   .   .   28    GLN   HA     .   15090   1
      75    .   1   1   28    28    GLN   HB2    H   1    2.072     0.020   .   2   .   .   .   .   .   28    GLN   HB2    .   15090   1
      76    .   1   1   28    28    GLN   HB3    H   1    1.981     0.020   .   2   .   .   .   .   .   28    GLN   HB3    .   15090   1
      77    .   1   1   28    28    GLN   HG2    H   1    2.506     0.020   .   1   .   .   .   .   .   28    GLN   HG2    .   15090   1
      78    .   1   1   28    28    GLN   HG3    H   1    2.506     0.020   .   1   .   .   .   .   .   28    GLN   HG3    .   15090   1
      79    .   1   1   28    28    GLN   HE21   H   1    7.283     0.020   .   2   .   .   .   .   .   28    GLN   HE21   .   15090   1
      80    .   1   1   28    28    GLN   HE22   H   1    6.753     0.020   .   2   .   .   .   .   .   28    GLN   HE22   .   15090   1
      81    .   1   1   28    28    GLN   C      C   13   179.504   0.400   .   1   .   .   .   .   .   28    GLN   C      .   15090   1
      82    .   1   1   28    28    GLN   CA     C   13   60.158    0.400   .   1   .   .   .   .   .   28    GLN   CA     .   15090   1
      83    .   1   1   28    28    GLN   CB     C   13   26.917    0.400   .   1   .   .   .   .   .   28    GLN   CB     .   15090   1
      84    .   1   1   28    28    GLN   CG     C   13   34.915    0.400   .   1   .   .   .   .   .   28    GLN   CG     .   15090   1
      85    .   1   1   28    28    GLN   N      N   15   118.166   0.400   .   1   .   .   .   .   .   28    GLN   N      .   15090   1
      86    .   1   1   28    28    GLN   NE2    N   15   109.865   0.400   .   1   .   .   .   .   .   28    GLN   NE2    .   15090   1
      87    .   1   1   29    29    GLU   H      H   1    7.944     0.020   .   1   .   .   .   .   .   29    GLU   H      .   15090   1
      88    .   1   1   29    29    GLU   HA     H   1    3.845     0.020   .   1   .   .   .   .   .   29    GLU   HA     .   15090   1
      89    .   1   1   29    29    GLU   HB2    H   1    2.423     0.020   .   2   .   .   .   .   .   29    GLU   HB2    .   15090   1
      90    .   1   1   29    29    GLU   HB3    H   1    1.914     0.020   .   2   .   .   .   .   .   29    GLU   HB3    .   15090   1
      91    .   1   1   29    29    GLU   HG2    H   1    2.153     0.020   .   2   .   .   .   .   .   29    GLU   HG2    .   15090   1
      92    .   1   1   29    29    GLU   HG3    H   1    2.036     0.020   .   2   .   .   .   .   .   29    GLU   HG3    .   15090   1
      93    .   1   1   29    29    GLU   C      C   13   177.980   0.400   .   1   .   .   .   .   .   29    GLU   C      .   15090   1
      94    .   1   1   29    29    GLU   CA     C   13   60.094    0.400   .   1   .   .   .   .   .   29    GLU   CA     .   15090   1
      95    .   1   1   29    29    GLU   CB     C   13   32.036    0.400   .   1   .   .   .   .   .   29    GLU   CB     .   15090   1
      96    .   1   1   29    29    GLU   CG     C   13   40.103    0.400   .   1   .   .   .   .   .   29    GLU   CG     .   15090   1
      97    .   1   1   29    29    GLU   N      N   15   119.454   0.400   .   1   .   .   .   .   .   29    GLU   N      .   15090   1
      98    .   1   1   30    30    ILE   H      H   1    7.990     0.020   .   1   .   .   .   .   .   30    ILE   H      .   15090   1
      99    .   1   1   30    30    ILE   HA     H   1    3.024     0.020   .   1   .   .   .   .   .   30    ILE   HA     .   15090   1
      100   .   1   1   30    30    ILE   HB     H   1    1.549     0.020   .   1   .   .   .   .   .   30    ILE   HB     .   15090   1
      101   .   1   1   30    30    ILE   HG12   H   1    -0.595    0.020   .   2   .   .   .   .   .   30    ILE   HG12   .   15090   1
      102   .   1   1   30    30    ILE   HG13   H   1    1.044     0.020   .   2   .   .   .   .   .   30    ILE   HG13   .   15090   1
      103   .   1   1   30    30    ILE   HG21   H   1    0.591     0.020   .   1   .   .   .   .   .   30    ILE   HG2    .   15090   1
      104   .   1   1   30    30    ILE   HG22   H   1    0.591     0.020   .   1   .   .   .   .   .   30    ILE   HG2    .   15090   1
      105   .   1   1   30    30    ILE   HG23   H   1    0.591     0.020   .   1   .   .   .   .   .   30    ILE   HG2    .   15090   1
      106   .   1   1   30    30    ILE   HD11   H   1    -0.133    0.020   .   1   .   .   .   .   .   30    ILE   HD1    .   15090   1
      107   .   1   1   30    30    ILE   HD12   H   1    -0.133    0.020   .   1   .   .   .   .   .   30    ILE   HD1    .   15090   1
      108   .   1   1   30    30    ILE   HD13   H   1    -0.133    0.020   .   1   .   .   .   .   .   30    ILE   HD1    .   15090   1
      109   .   1   1   30    30    ILE   C      C   13   178.545   0.400   .   1   .   .   .   .   .   30    ILE   C      .   15090   1
      110   .   1   1   30    30    ILE   CA     C   13   65.809    0.400   .   1   .   .   .   .   .   30    ILE   CA     .   15090   1
      111   .   1   1   30    30    ILE   CB     C   13   38.154    0.400   .   1   .   .   .   .   .   30    ILE   CB     .   15090   1
      112   .   1   1   30    30    ILE   CG1    C   13   29.473    0.400   .   1   .   .   .   .   .   30    ILE   CG1    .   15090   1
      113   .   1   1   30    30    ILE   CG2    C   13   17.413    0.400   .   1   .   .   .   .   .   30    ILE   CG2    .   15090   1
      114   .   1   1   30    30    ILE   CD1    C   13   13.702    0.400   .   1   .   .   .   .   .   30    ILE   CD1    .   15090   1
      115   .   1   1   30    30    ILE   N      N   15   120.745   0.400   .   1   .   .   .   .   .   30    ILE   N      .   15090   1
      116   .   1   1   31    31    SER   H      H   1    7.775     0.020   .   1   .   .   .   .   .   31    SER   H      .   15090   1
      117   .   1   1   31    31    SER   HA     H   1    4.257     0.020   .   1   .   .   .   .   .   31    SER   HA     .   15090   1
      118   .   1   1   31    31    SER   HB2    H   1    3.907     0.020   .   1   .   .   .   .   .   31    SER   HB2    .   15090   1
      119   .   1   1   31    31    SER   HB3    H   1    3.907     0.020   .   1   .   .   .   .   .   31    SER   HB3    .   15090   1
      120   .   1   1   31    31    SER   C      C   13   177.090   0.400   .   1   .   .   .   .   .   31    SER   C      .   15090   1
      121   .   1   1   31    31    SER   CA     C   13   60.672    0.400   .   1   .   .   .   .   .   31    SER   CA     .   15090   1
      122   .   1   1   31    31    SER   CB     C   13   62.837    0.400   .   1   .   .   .   .   .   31    SER   CB     .   15090   1
      123   .   1   1   31    31    SER   N      N   15   111.243   0.400   .   1   .   .   .   .   .   31    SER   N      .   15090   1
      124   .   1   1   32    32    HIS   H      H   1    8.311     0.020   .   1   .   .   .   .   .   32    HIS   H      .   15090   1
      125   .   1   1   32    32    HIS   HA     H   1    4.107     0.020   .   1   .   .   .   .   .   32    HIS   HA     .   15090   1
      126   .   1   1   32    32    HIS   HB2    H   1    3.063     0.020   .   1   .   .   .   .   .   32    HIS   HB2    .   15090   1
      127   .   1   1   32    32    HIS   HB3    H   1    2.272     0.020   .   1   .   .   .   .   .   32    HIS   HB3    .   15090   1
      128   .   1   1   32    32    HIS   HE1    H   1    7.773     0.020   .   1   .   .   .   .   .   32    HIS   HE1    .   15090   1
      129   .   1   1   32    32    HIS   C      C   13   176.679   0.400   .   1   .   .   .   .   .   32    HIS   C      .   15090   1
      130   .   1   1   32    32    HIS   CA     C   13   60.415    0.400   .   1   .   .   .   .   .   32    HIS   CA     .   15090   1
      131   .   1   1   32    32    HIS   CB     C   13   30.769    0.400   .   1   .   .   .   .   .   32    HIS   CB     .   15090   1
      132   .   1   1   32    32    HIS   CE1    C   13   137.627   0.400   .   1   .   .   .   .   .   32    HIS   CE1    .   15090   1
      133   .   1   1   32    32    HIS   N      N   15   119.977   0.400   .   1   .   .   .   .   .   32    HIS   N      .   15090   1
      134   .   1   1   33    33    PHE   H      H   1    8.270     0.020   .   1   .   .   .   .   .   33    PHE   H      .   15090   1
      135   .   1   1   33    33    PHE   HA     H   1    4.224     0.020   .   1   .   .   .   .   .   33    PHE   HA     .   15090   1
      136   .   1   1   33    33    PHE   HB2    H   1    2.599     0.020   .   2   .   .   .   .   .   33    PHE   HB2    .   15090   1
      137   .   1   1   33    33    PHE   HB3    H   1    3.436     0.020   .   2   .   .   .   .   .   33    PHE   HB3    .   15090   1
      138   .   1   1   33    33    PHE   HD1    H   1    7.411     0.020   .   1   .   .   .   .   .   33    PHE   HD1    .   15090   1
      139   .   1   1   33    33    PHE   HD2    H   1    7.411     0.020   .   1   .   .   .   .   .   33    PHE   HD2    .   15090   1
      140   .   1   1   33    33    PHE   HE1    H   1    6.983     0.020   .   1   .   .   .   .   .   33    PHE   HE1    .   15090   1
      141   .   1   1   33    33    PHE   HE2    H   1    6.983     0.020   .   1   .   .   .   .   .   33    PHE   HE2    .   15090   1
      142   .   1   1   33    33    PHE   HZ     H   1    6.636     0.020   .   1   .   .   .   .   .   33    PHE   HZ     .   15090   1
      143   .   1   1   33    33    PHE   C      C   13   173.957   0.400   .   1   .   .   .   .   .   33    PHE   C      .   15090   1
      144   .   1   1   33    33    PHE   CA     C   13   58.467    0.400   .   1   .   .   .   .   .   33    PHE   CA     .   15090   1
      145   .   1   1   33    33    PHE   CB     C   13   37.406    0.400   .   1   .   .   .   .   .   33    PHE   CB     .   15090   1
      146   .   1   1   33    33    PHE   CD1    C   13   131.848   0.400   .   1   .   .   .   .   .   33    PHE   CD1    .   15090   1
      147   .   1   1   33    33    PHE   CE1    C   13   129.901   0.400   .   1   .   .   .   .   .   33    PHE   CE1    .   15090   1
      148   .   1   1   33    33    PHE   CZ     C   13   129.030   0.400   .   1   .   .   .   .   .   33    PHE   CZ     .   15090   1
      149   .   1   1   33    33    PHE   N      N   15   111.333   0.400   .   1   .   .   .   .   .   33    PHE   N      .   15090   1
      150   .   1   1   34    34    LYS   H      H   1    7.410     0.020   .   1   .   .   .   .   .   34    LYS   H      .   15090   1
      151   .   1   1   34    34    LYS   HA     H   1    3.995     0.020   .   1   .   .   .   .   .   34    LYS   HA     .   15090   1
      152   .   1   1   34    34    LYS   HB2    H   1    2.122     0.020   .   2   .   .   .   .   .   34    LYS   HB2    .   15090   1
      153   .   1   1   34    34    LYS   HB3    H   1    1.773     0.020   .   2   .   .   .   .   .   34    LYS   HB3    .   15090   1
      154   .   1   1   34    34    LYS   HG2    H   1    1.268     0.020   .   1   .   .   .   .   .   34    LYS   HG2    .   15090   1
      155   .   1   1   34    34    LYS   HG3    H   1    1.268     0.020   .   1   .   .   .   .   .   34    LYS   HG3    .   15090   1
      156   .   1   1   34    34    LYS   HD2    H   1    1.705     0.020   .   2   .   .   .   .   .   34    LYS   HD2    .   15090   1
      157   .   1   1   34    34    LYS   HD3    H   1    1.589     0.020   .   2   .   .   .   .   .   34    LYS   HD3    .   15090   1
      158   .   1   1   34    34    LYS   HE2    H   1    2.975     0.020   .   1   .   .   .   .   .   34    LYS   HE2    .   15090   1
      159   .   1   1   34    34    LYS   HE3    H   1    2.975     0.020   .   1   .   .   .   .   .   34    LYS   HE3    .   15090   1
      160   .   1   1   34    34    LYS   C      C   13   175.498   0.400   .   1   .   .   .   .   .   34    LYS   C      .   15090   1
      161   .   1   1   34    34    LYS   CA     C   13   56.562    0.400   .   1   .   .   .   .   .   34    LYS   CA     .   15090   1
      162   .   1   1   34    34    LYS   CB     C   13   28.218    0.400   .   1   .   .   .   .   .   34    LYS   CB     .   15090   1
      163   .   1   1   34    34    LYS   CG     C   13   24.506    0.400   .   1   .   .   .   .   .   34    LYS   CG     .   15090   1
      164   .   1   1   34    34    LYS   CD     C   13   29.103    0.400   .   1   .   .   .   .   .   34    LYS   CD     .   15090   1
      165   .   1   1   34    34    LYS   CE     C   13   42.356    0.400   .   1   .   .   .   .   .   34    LYS   CE     .   15090   1
      166   .   1   1   34    34    LYS   N      N   15   117.408   0.400   .   1   .   .   .   .   .   34    LYS   N      .   15090   1
      167   .   1   1   35    35    LEU   H      H   1    7.510     0.020   .   1   .   .   .   .   .   35    LEU   H      .   15090   1
      168   .   1   1   35    35    LEU   HA     H   1    4.408     0.020   .   1   .   .   .   .   .   35    LEU   HA     .   15090   1
      169   .   1   1   35    35    LEU   HB2    H   1    1.437     0.020   .   1   .   .   .   .   .   35    LEU   HB2    .   15090   1
      170   .   1   1   35    35    LEU   HB3    H   1    1.623     0.020   .   1   .   .   .   .   .   35    LEU   HB3    .   15090   1
      171   .   1   1   35    35    LEU   HG     H   1    1.617     0.020   .   1   .   .   .   .   .   35    LEU   HG     .   15090   1
      172   .   1   1   35    35    LEU   HD11   H   1    0.144     0.020   .   1   .   .   .   .   .   35    LEU   HD1    .   15090   1
      173   .   1   1   35    35    LEU   HD12   H   1    0.144     0.020   .   1   .   .   .   .   .   35    LEU   HD1    .   15090   1
      174   .   1   1   35    35    LEU   HD13   H   1    0.144     0.020   .   1   .   .   .   .   .   35    LEU   HD1    .   15090   1
      175   .   1   1   35    35    LEU   HD21   H   1    0.773     0.020   .   1   .   .   .   .   .   35    LEU   HD2    .   15090   1
      176   .   1   1   35    35    LEU   HD22   H   1    0.773     0.020   .   1   .   .   .   .   .   35    LEU   HD2    .   15090   1
      177   .   1   1   35    35    LEU   HD23   H   1    0.773     0.020   .   1   .   .   .   .   .   35    LEU   HD2    .   15090   1
      178   .   1   1   35    35    LEU   C      C   13   176.867   0.400   .   1   .   .   .   .   .   35    LEU   C      .   15090   1
      179   .   1   1   35    35    LEU   CA     C   13   55.044    0.400   .   1   .   .   .   .   .   35    LEU   CA     .   15090   1
      180   .   1   1   35    35    LEU   CB     C   13   41.631    0.400   .   1   .   .   .   .   .   35    LEU   CB     .   15090   1
      181   .   1   1   35    35    LEU   CG     C   13   26.764    0.400   .   1   .   .   .   .   .   35    LEU   CG     .   15090   1
      182   .   1   1   35    35    LEU   CD1    C   13   25.097    0.400   .   1   .   .   .   .   .   35    LEU   CD1    .   15090   1
      183   .   1   1   35    35    LEU   CD2    C   13   22.855    0.400   .   1   .   .   .   .   .   35    LEU   CD2    .   15090   1
      184   .   1   1   35    35    LEU   N      N   15   113.584   0.400   .   1   .   .   .   .   .   35    LEU   N      .   15090   1
      185   .   1   1   36    36    VAL   H      H   1    8.628     0.020   .   1   .   .   .   .   .   36    VAL   H      .   15090   1
      186   .   1   1   36    36    VAL   HA     H   1    4.356     0.020   .   1   .   .   .   .   .   36    VAL   HA     .   15090   1
      187   .   1   1   36    36    VAL   HB     H   1    1.895     0.020   .   1   .   .   .   .   .   36    VAL   HB     .   15090   1
      188   .   1   1   36    36    VAL   HG11   H   1    0.945     0.020   .   1   .   .   .   .   .   36    VAL   HG1    .   15090   1
      189   .   1   1   36    36    VAL   HG12   H   1    0.945     0.020   .   1   .   .   .   .   .   36    VAL   HG1    .   15090   1
      190   .   1   1   36    36    VAL   HG13   H   1    0.945     0.020   .   1   .   .   .   .   .   36    VAL   HG1    .   15090   1
      191   .   1   1   36    36    VAL   HG21   H   1    1.049     0.020   .   1   .   .   .   .   .   36    VAL   HG2    .   15090   1
      192   .   1   1   36    36    VAL   HG22   H   1    1.049     0.020   .   1   .   .   .   .   .   36    VAL   HG2    .   15090   1
      193   .   1   1   36    36    VAL   HG23   H   1    1.049     0.020   .   1   .   .   .   .   .   36    VAL   HG2    .   15090   1
      194   .   1   1   36    36    VAL   C      C   13   175.258   0.400   .   1   .   .   .   .   .   36    VAL   C      .   15090   1
      195   .   1   1   36    36    VAL   CA     C   13   61.100    0.400   .   1   .   .   .   .   .   36    VAL   CA     .   15090   1
      196   .   1   1   36    36    VAL   CB     C   13   34.541    0.400   .   1   .   .   .   .   .   36    VAL   CB     .   15090   1
      197   .   1   1   36    36    VAL   CG1    C   13   20.928    0.400   .   1   .   .   .   .   .   36    VAL   CG1    .   15090   1
      198   .   1   1   36    36    VAL   CG2    C   13   21.076    0.400   .   1   .   .   .   .   .   36    VAL   CG2    .   15090   1
      199   .   1   1   36    36    VAL   N      N   15   119.424   0.400   .   1   .   .   .   .   .   36    VAL   N      .   15090   1
      200   .   1   1   37    37    LYS   H      H   1    8.848     0.020   .   1   .   .   .   .   .   37    LYS   H      .   15090   1
      201   .   1   1   37    37    LYS   HA     H   1    3.625     0.020   .   1   .   .   .   .   .   37    LYS   HA     .   15090   1
      202   .   1   1   37    37    LYS   HB2    H   1    1.701     0.020   .   2   .   .   .   .   .   37    LYS   HB2    .   15090   1
      203   .   1   1   37    37    LYS   HB3    H   1    1.432     0.020   .   2   .   .   .   .   .   37    LYS   HB3    .   15090   1
      204   .   1   1   37    37    LYS   HG2    H   1    0.952     0.020   .   2   .   .   .   .   .   37    LYS   HG2    .   15090   1
      205   .   1   1   37    37    LYS   HG3    H   1    1.071     0.020   .   2   .   .   .   .   .   37    LYS   HG3    .   15090   1
      206   .   1   1   37    37    LYS   HD2    H   1    1.541     0.020   .   1   .   .   .   .   .   37    LYS   HD2    .   15090   1
      207   .   1   1   37    37    LYS   HD3    H   1    1.541     0.020   .   1   .   .   .   .   .   37    LYS   HD3    .   15090   1
      208   .   1   1   37    37    LYS   HE2    H   1    2.862     0.020   .   2   .   .   .   .   .   37    LYS   HE2    .   15090   1
      209   .   1   1   37    37    LYS   HE3    H   1    2.750     0.020   .   2   .   .   .   .   .   37    LYS   HE3    .   15090   1
      210   .   1   1   37    37    LYS   C      C   13   177.210   0.400   .   1   .   .   .   .   .   37    LYS   C      .   15090   1
      211   .   1   1   37    37    LYS   CA     C   13   57.012    0.400   .   1   .   .   .   .   .   37    LYS   CA     .   15090   1
      212   .   1   1   37    37    LYS   CB     C   13   32.454    0.400   .   1   .   .   .   .   .   37    LYS   CB     .   15090   1
      213   .   1   1   37    37    LYS   CG     C   13   25.305    0.400   .   1   .   .   .   .   .   37    LYS   CG     .   15090   1
      214   .   1   1   37    37    LYS   CD     C   13   29.555    0.400   .   1   .   .   .   .   .   37    LYS   CD     .   15090   1
      215   .   1   1   37    37    LYS   CE     C   13   41.625    0.400   .   1   .   .   .   .   .   37    LYS   CE     .   15090   1
      216   .   1   1   37    37    LYS   N      N   15   129.712   0.400   .   1   .   .   .   .   .   37    LYS   N      .   15090   1
      217   .   1   1   38    38    VAL   H      H   1    9.103     0.020   .   1   .   .   .   .   .   38    VAL   H      .   15090   1
      218   .   1   1   38    38    VAL   HA     H   1    4.368     0.020   .   1   .   .   .   .   .   38    VAL   HA     .   15090   1
      219   .   1   1   38    38    VAL   HB     H   1    1.972     0.020   .   1   .   .   .   .   .   38    VAL   HB     .   15090   1
      220   .   1   1   38    38    VAL   HG11   H   1    0.843     0.020   .   1   .   .   .   .   .   38    VAL   HG1    .   15090   1
      221   .   1   1   38    38    VAL   HG12   H   1    0.843     0.020   .   1   .   .   .   .   .   38    VAL   HG1    .   15090   1
      222   .   1   1   38    38    VAL   HG13   H   1    0.843     0.020   .   1   .   .   .   .   .   38    VAL   HG1    .   15090   1
      223   .   1   1   38    38    VAL   HG21   H   1    0.606     0.020   .   1   .   .   .   .   .   38    VAL   HG2    .   15090   1
      224   .   1   1   38    38    VAL   HG22   H   1    0.606     0.020   .   1   .   .   .   .   .   38    VAL   HG2    .   15090   1
      225   .   1   1   38    38    VAL   HG23   H   1    0.606     0.020   .   1   .   .   .   .   .   38    VAL   HG2    .   15090   1
      226   .   1   1   38    38    VAL   C      C   13   175.789   0.400   .   1   .   .   .   .   .   38    VAL   C      .   15090   1
      227   .   1   1   38    38    VAL   CA     C   13   61.378    0.400   .   1   .   .   .   .   .   38    VAL   CA     .   15090   1
      228   .   1   1   38    38    VAL   CB     C   13   33.433    0.400   .   1   .   .   .   .   .   38    VAL   CB     .   15090   1
      229   .   1   1   38    38    VAL   CG1    C   13   21.127    0.400   .   1   .   .   .   .   .   38    VAL   CG1    .   15090   1
      230   .   1   1   38    38    VAL   CG2    C   13   19.946    0.400   .   1   .   .   .   .   .   38    VAL   CG2    .   15090   1
      231   .   1   1   38    38    VAL   N      N   15   122.048   0.400   .   1   .   .   .   .   .   38    VAL   N      .   15090   1
      232   .   1   1   39    39    GLY   H      H   1    7.105     0.020   .   1   .   .   .   .   .   39    GLY   H      .   15090   1
      233   .   1   1   39    39    GLY   HA2    H   1    4.125     0.020   .   1   .   .   .   .   .   39    GLY   HA2    .   15090   1
      234   .   1   1   39    39    GLY   HA3    H   1    4.125     0.020   .   1   .   .   .   .   .   39    GLY   HA3    .   15090   1
      235   .   1   1   39    39    GLY   C      C   13   171.029   0.400   .   1   .   .   .   .   .   39    GLY   C      .   15090   1
      236   .   1   1   39    39    GLY   CA     C   13   45.389    0.400   .   1   .   .   .   .   .   39    GLY   CA     .   15090   1
      237   .   1   1   39    39    GLY   N      N   15   105.841   0.400   .   1   .   .   .   .   .   39    GLY   N      .   15090   1
      238   .   1   1   40    40    THR   H      H   1    8.622     0.020   .   1   .   .   .   .   .   40    THR   H      .   15090   1
      239   .   1   1   40    40    THR   HA     H   1    5.151     0.020   .   1   .   .   .   .   .   40    THR   HA     .   15090   1
      240   .   1   1   40    40    THR   HB     H   1    3.895     0.020   .   1   .   .   .   .   .   40    THR   HB     .   15090   1
      241   .   1   1   40    40    THR   HG21   H   1    1.153     0.020   .   1   .   .   .   .   .   40    THR   HG2    .   15090   1
      242   .   1   1   40    40    THR   HG22   H   1    1.153     0.020   .   1   .   .   .   .   .   40    THR   HG2    .   15090   1
      243   .   1   1   40    40    THR   HG23   H   1    1.153     0.020   .   1   .   .   .   .   .   40    THR   HG2    .   15090   1
      244   .   1   1   40    40    THR   C      C   13   173.083   0.400   .   1   .   .   .   .   .   40    THR   C      .   15090   1
      245   .   1   1   40    40    THR   CA     C   13   61.849    0.400   .   1   .   .   .   .   .   40    THR   CA     .   15090   1
      246   .   1   1   40    40    THR   CB     C   13   71.697    0.400   .   1   .   .   .   .   .   40    THR   CB     .   15090   1
      247   .   1   1   40    40    THR   CG2    C   13   21.927    0.400   .   1   .   .   .   .   .   40    THR   CG2    .   15090   1
      248   .   1   1   40    40    THR   N      N   15   116.102   0.400   .   1   .   .   .   .   .   40    THR   N      .   15090   1
      249   .   1   1   41    41    ILE   H      H   1    9.232     0.020   .   1   .   .   .   .   .   41    ILE   H      .   15090   1
      250   .   1   1   41    41    ILE   HA     H   1    4.741     0.020   .   1   .   .   .   .   .   41    ILE   HA     .   15090   1
      251   .   1   1   41    41    ILE   HB     H   1    1.739     0.020   .   1   .   .   .   .   .   41    ILE   HB     .   15090   1
      252   .   1   1   41    41    ILE   HG12   H   1    1.234     0.020   .   2   .   .   .   .   .   41    ILE   HG12   .   15090   1
      253   .   1   1   41    41    ILE   HG13   H   1    0.877     0.020   .   2   .   .   .   .   .   41    ILE   HG13   .   15090   1
      254   .   1   1   41    41    ILE   HG21   H   1    0.678     0.020   .   1   .   .   .   .   .   41    ILE   HG2    .   15090   1
      255   .   1   1   41    41    ILE   HG22   H   1    0.678     0.020   .   1   .   .   .   .   .   41    ILE   HG2    .   15090   1
      256   .   1   1   41    41    ILE   HG23   H   1    0.678     0.020   .   1   .   .   .   .   .   41    ILE   HG2    .   15090   1
      257   .   1   1   41    41    ILE   HD11   H   1    0.521     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   15090   1
      258   .   1   1   41    41    ILE   HD12   H   1    0.521     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   15090   1
      259   .   1   1   41    41    ILE   HD13   H   1    0.521     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   15090   1
      260   .   1   1   41    41    ILE   C      C   13   173.220   0.400   .   1   .   .   .   .   .   41    ILE   C      .   15090   1
      261   .   1   1   41    41    ILE   CA     C   13   59.495    0.400   .   1   .   .   .   .   .   41    ILE   CA     .   15090   1
      262   .   1   1   41    41    ILE   CB     C   13   41.984    0.400   .   1   .   .   .   .   .   41    ILE   CB     .   15090   1
      263   .   1   1   41    41    ILE   CG1    C   13   25.064    0.400   .   1   .   .   .   .   .   41    ILE   CG1    .   15090   1
      264   .   1   1   41    41    ILE   CG2    C   13   18.609    0.400   .   1   .   .   .   .   .   41    ILE   CG2    .   15090   1
      265   .   1   1   41    41    ILE   CD1    C   13   15.251    0.400   .   1   .   .   .   .   .   41    ILE   CD1    .   15090   1
      266   .   1   1   41    41    ILE   N      N   15   117.513   0.400   .   1   .   .   .   .   .   41    ILE   N      .   15090   1
      267   .   1   1   42    42    ASN   H      H   1    8.331     0.020   .   1   .   .   .   .   .   42    ASN   H      .   15090   1
      268   .   1   1   42    42    ASN   HA     H   1    5.382     0.020   .   1   .   .   .   .   .   42    ASN   HA     .   15090   1
      269   .   1   1   42    42    ASN   HB2    H   1    2.579     0.020   .   1   .   .   .   .   .   42    ASN   HB2    .   15090   1
      270   .   1   1   42    42    ASN   HB3    H   1    2.579     0.020   .   1   .   .   .   .   .   42    ASN   HB3    .   15090   1
      271   .   1   1   42    42    ASN   HD21   H   1    7.376     0.020   .   1   .   .   .   .   .   42    ASN   HD21   .   15090   1
      272   .   1   1   42    42    ASN   HD22   H   1    6.751     0.020   .   1   .   .   .   .   .   42    ASN   HD22   .   15090   1
      273   .   1   1   42    42    ASN   C      C   13   172.940   0.400   .   1   .   .   .   .   .   42    ASN   C      .   15090   1
      274   .   1   1   42    42    ASN   CA     C   13   52.560    0.400   .   1   .   .   .   .   .   42    ASN   CA     .   15090   1
      275   .   1   1   42    42    ASN   CB     C   13   42.079    0.400   .   1   .   .   .   .   .   42    ASN   CB     .   15090   1
      276   .   1   1   42    42    ASN   N      N   15   118.373   0.400   .   1   .   .   .   .   .   42    ASN   N      .   15090   1
      277   .   1   1   42    42    ASN   ND2    N   15   113.276   0.400   .   1   .   .   .   .   .   42    ASN   ND2    .   15090   1
      278   .   1   1   43    43    VAL   H      H   1    8.774     0.020   .   1   .   .   .   .   .   43    VAL   H      .   15090   1
      279   .   1   1   43    43    VAL   HA     H   1    4.329     0.020   .   1   .   .   .   .   .   43    VAL   HA     .   15090   1
      280   .   1   1   43    43    VAL   HB     H   1    1.770     0.020   .   1   .   .   .   .   .   43    VAL   HB     .   15090   1
      281   .   1   1   43    43    VAL   HG11   H   1    0.821     0.020   .   1   .   .   .   .   .   43    VAL   HG1    .   15090   1
      282   .   1   1   43    43    VAL   HG12   H   1    0.821     0.020   .   1   .   .   .   .   .   43    VAL   HG1    .   15090   1
      283   .   1   1   43    43    VAL   HG13   H   1    0.821     0.020   .   1   .   .   .   .   .   43    VAL   HG1    .   15090   1
      284   .   1   1   43    43    VAL   HG21   H   1    0.776     0.020   .   1   .   .   .   .   .   43    VAL   HG2    .   15090   1
      285   .   1   1   43    43    VAL   HG22   H   1    0.776     0.020   .   1   .   .   .   .   .   43    VAL   HG2    .   15090   1
      286   .   1   1   43    43    VAL   HG23   H   1    0.776     0.020   .   1   .   .   .   .   .   43    VAL   HG2    .   15090   1
      287   .   1   1   43    43    VAL   C      C   13   174.333   0.400   .   1   .   .   .   .   .   43    VAL   C      .   15090   1
      288   .   1   1   43    43    VAL   CA     C   13   60.288    0.400   .   1   .   .   .   .   .   43    VAL   CA     .   15090   1
      289   .   1   1   43    43    VAL   CB     C   13   35.489    0.400   .   1   .   .   .   .   .   43    VAL   CB     .   15090   1
      290   .   1   1   43    43    VAL   CG1    C   13   20.734    0.400   .   1   .   .   .   .   .   43    VAL   CG1    .   15090   1
      291   .   1   1   43    43    VAL   CG2    C   13   21.921    0.400   .   1   .   .   .   .   .   43    VAL   CG2    .   15090   1
      292   .   1   1   43    43    VAL   N      N   15   119.201   0.400   .   1   .   .   .   .   .   43    VAL   N      .   15090   1
      293   .   1   1   44    44    SER   H      H   1    8.529     0.020   .   1   .   .   .   .   .   44    SER   H      .   15090   1
      294   .   1   1   44    44    SER   HA     H   1    5.277     0.020   .   1   .   .   .   .   .   44    SER   HA     .   15090   1
      295   .   1   1   44    44    SER   HB2    H   1    3.681     0.020   .   1   .   .   .   .   .   44    SER   HB2    .   15090   1
      296   .   1   1   44    44    SER   HB3    H   1    3.681     0.020   .   1   .   .   .   .   .   44    SER   HB3    .   15090   1
      297   .   1   1   44    44    SER   C      C   13   173.939   0.400   .   1   .   .   .   .   .   44    SER   C      .   15090   1
      298   .   1   1   44    44    SER   CA     C   13   56.826    0.400   .   1   .   .   .   .   .   44    SER   CA     .   15090   1
      299   .   1   1   44    44    SER   CB     C   13   63.397    0.400   .   1   .   .   .   .   .   44    SER   CB     .   15090   1
      300   .   1   1   44    44    SER   N      N   15   121.506   0.400   .   1   .   .   .   .   .   44    SER   N      .   15090   1
      301   .   1   1   45    45    GLN   H      H   1    8.949     0.020   .   1   .   .   .   .   .   45    GLN   H      .   15090   1
      302   .   1   1   45    45    GLN   HA     H   1    4.793     0.020   .   1   .   .   .   .   .   45    GLN   HA     .   15090   1
      303   .   1   1   45    45    GLN   HB2    H   1    2.214     0.020   .   2   .   .   .   .   .   45    GLN   HB2    .   15090   1
      304   .   1   1   45    45    GLN   HB3    H   1    1.902     0.020   .   2   .   .   .   .   .   45    GLN   HB3    .   15090   1
      305   .   1   1   45    45    GLN   HG2    H   1    2.279     0.020   .   1   .   .   .   .   .   45    GLN   HG2    .   15090   1
      306   .   1   1   45    45    GLN   HG3    H   1    2.279     0.020   .   1   .   .   .   .   .   45    GLN   HG3    .   15090   1
      307   .   1   1   45    45    GLN   HE21   H   1    7.525     0.020   .   1   .   .   .   .   .   45    GLN   HE21   .   15090   1
      308   .   1   1   45    45    GLN   HE22   H   1    6.820     0.020   .   1   .   .   .   .   .   45    GLN   HE22   .   15090   1
      309   .   1   1   45    45    GLN   C      C   13   174.767   0.400   .   1   .   .   .   .   .   45    GLN   C      .   15090   1
      310   .   1   1   45    45    GLN   CA     C   13   54.187    0.400   .   1   .   .   .   .   .   45    GLN   CA     .   15090   1
      311   .   1   1   45    45    GLN   CB     C   13   33.127    0.400   .   1   .   .   .   .   .   45    GLN   CB     .   15090   1
      312   .   1   1   45    45    GLN   CG     C   13   34.014    0.400   .   1   .   .   .   .   .   45    GLN   CG     .   15090   1
      313   .   1   1   45    45    GLN   N      N   15   124.718   0.400   .   1   .   .   .   .   .   45    GLN   N      .   15090   1
      314   .   1   1   45    45    GLN   NE2    N   15   110.992   0.400   .   1   .   .   .   .   .   45    GLN   NE2    .   15090   1
      315   .   1   1   46    46    SER   H      H   1    8.775     0.020   .   1   .   .   .   .   .   46    SER   H      .   15090   1
      316   .   1   1   46    46    SER   HA     H   1    4.802     0.020   .   1   .   .   .   .   .   46    SER   HA     .   15090   1
      317   .   1   1   46    46    SER   HB2    H   1    3.974     0.020   .   2   .   .   .   .   .   46    SER   HB2    .   15090   1
      318   .   1   1   46    46    SER   HB3    H   1    3.921     0.020   .   2   .   .   .   .   .   46    SER   HB3    .   15090   1
      319   .   1   1   46    46    SER   C      C   13   176.336   0.400   .   1   .   .   .   .   .   46    SER   C      .   15090   1
      320   .   1   1   46    46    SER   CA     C   13   58.727    0.400   .   1   .   .   .   .   .   46    SER   CA     .   15090   1
      321   .   1   1   46    46    SER   CB     C   13   63.876    0.400   .   1   .   .   .   .   .   46    SER   CB     .   15090   1
      322   .   1   1   46    46    SER   N      N   15   119.327   0.400   .   1   .   .   .   .   .   46    SER   N      .   15090   1
      323   .   1   1   47    47    GLY   H      H   1    8.830     0.020   .   1   .   .   .   .   .   47    GLY   H      .   15090   1
      324   .   1   1   47    47    GLY   HA2    H   1    4.059     0.020   .   2   .   .   .   .   .   47    GLY   HA2    .   15090   1
      325   .   1   1   47    47    GLY   HA3    H   1    3.889     0.020   .   2   .   .   .   .   .   47    GLY   HA3    .   15090   1
      326   .   1   1   47    47    GLY   C      C   13   175.669   0.400   .   1   .   .   .   .   .   47    GLY   C      .   15090   1
      327   .   1   1   47    47    GLY   CA     C   13   46.902    0.400   .   1   .   .   .   .   .   47    GLY   CA     .   15090   1
      328   .   1   1   47    47    GLY   N      N   15   111.250   0.400   .   1   .   .   .   .   .   47    GLY   N      .   15090   1
      329   .   1   1   48    48    GLY   H      H   1    8.628     0.020   .   1   .   .   .   .   .   48    GLY   H      .   15090   1
      330   .   1   1   48    48    GLY   HA2    H   1    3.913     0.020   .   1   .   .   .   .   .   48    GLY   HA2    .   15090   1
      331   .   1   1   48    48    GLY   HA3    H   1    3.913     0.020   .   1   .   .   .   .   .   48    GLY   HA3    .   15090   1
      332   .   1   1   48    48    GLY   C      C   13   174.950   0.400   .   1   .   .   .   .   .   48    GLY   C      .   15090   1
      333   .   1   1   48    48    GLY   CA     C   13   45.656    0.400   .   1   .   .   .   .   .   48    GLY   CA     .   15090   1
      334   .   1   1   48    48    GLY   N      N   15   108.815   0.400   .   1   .   .   .   .   .   48    GLY   N      .   15090   1
      335   .   1   1   49    49    GLN   H      H   1    7.795     0.020   .   1   .   .   .   .   .   49    GLN   H      .   15090   1
      336   .   1   1   49    49    GLN   HA     H   1    4.230     0.020   .   1   .   .   .   .   .   49    GLN   HA     .   15090   1
      337   .   1   1   49    49    GLN   HB2    H   1    1.996     0.020   .   1   .   .   .   .   .   49    GLN   HB2    .   15090   1
      338   .   1   1   49    49    GLN   HB3    H   1    2.172     0.020   .   1   .   .   .   .   .   49    GLN   HB3    .   15090   1
      339   .   1   1   49    49    GLN   HG2    H   1    2.369     0.020   .   1   .   .   .   .   .   49    GLN   HG2    .   15090   1
      340   .   1   1   49    49    GLN   HG3    H   1    2.369     0.020   .   1   .   .   .   .   .   49    GLN   HG3    .   15090   1
      341   .   1   1   49    49    GLN   HE21   H   1    7.528     0.020   .   1   .   .   .   .   .   49    GLN   HE21   .   15090   1
      342   .   1   1   49    49    GLN   HE22   H   1    6.853     0.020   .   1   .   .   .   .   .   49    GLN   HE22   .   15090   1
      343   .   1   1   49    49    GLN   C      C   13   176.028   0.400   .   1   .   .   .   .   .   49    GLN   C      .   15090   1
      344   .   1   1   49    49    GLN   CA     C   13   56.648    0.400   .   1   .   .   .   .   .   49    GLN   CA     .   15090   1
      345   .   1   1   49    49    GLN   CB     C   13   29.557    0.400   .   1   .   .   .   .   .   49    GLN   CB     .   15090   1
      346   .   1   1   49    49    GLN   CG     C   13   34.271    0.400   .   1   .   .   .   .   .   49    GLN   CG     .   15090   1
      347   .   1   1   49    49    GLN   N      N   15   117.285   0.400   .   1   .   .   .   .   .   49    GLN   N      .   15090   1
      348   .   1   1   49    49    GLN   NE2    N   15   112.017   0.400   .   1   .   .   .   .   .   49    GLN   NE2    .   15090   1
      349   .   1   1   50    50    ILE   H      H   1    7.876     0.020   .   1   .   .   .   .   .   50    ILE   H      .   15090   1
      350   .   1   1   50    50    ILE   HA     H   1    4.243     0.020   .   1   .   .   .   .   .   50    ILE   HA     .   15090   1
      351   .   1   1   50    50    ILE   HB     H   1    1.725     0.020   .   1   .   .   .   .   .   50    ILE   HB     .   15090   1
      352   .   1   1   50    50    ILE   HG12   H   1    1.270     0.020   .   2   .   .   .   .   .   50    ILE   HG12   .   15090   1
      353   .   1   1   50    50    ILE   HG13   H   1    1.046     0.020   .   2   .   .   .   .   .   50    ILE   HG13   .   15090   1
      354   .   1   1   50    50    ILE   HG21   H   1    0.538     0.020   .   1   .   .   .   .   .   50    ILE   HG2    .   15090   1
      355   .   1   1   50    50    ILE   HG22   H   1    0.538     0.020   .   1   .   .   .   .   .   50    ILE   HG2    .   15090   1
      356   .   1   1   50    50    ILE   HG23   H   1    0.538     0.020   .   1   .   .   .   .   .   50    ILE   HG2    .   15090   1
      357   .   1   1   50    50    ILE   HD11   H   1    0.612     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   15090   1
      358   .   1   1   50    50    ILE   HD12   H   1    0.612     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   15090   1
      359   .   1   1   50    50    ILE   HD13   H   1    0.612     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   15090   1
      360   .   1   1   50    50    ILE   C      C   13   174.744   0.400   .   1   .   .   .   .   .   50    ILE   C      .   15090   1
      361   .   1   1   50    50    ILE   CA     C   13   59.387    0.400   .   1   .   .   .   .   .   50    ILE   CA     .   15090   1
      362   .   1   1   50    50    ILE   CB     C   13   36.481    0.400   .   1   .   .   .   .   .   50    ILE   CB     .   15090   1
      363   .   1   1   50    50    ILE   CG1    C   13   26.651    0.400   .   1   .   .   .   .   .   50    ILE   CG1    .   15090   1
      364   .   1   1   50    50    ILE   CG2    C   13   17.925    0.400   .   1   .   .   .   .   .   50    ILE   CG2    .   15090   1
      365   .   1   1   50    50    ILE   CD1    C   13   11.702    0.400   .   1   .   .   .   .   .   50    ILE   CD1    .   15090   1
      366   .   1   1   50    50    ILE   N      N   15   119.505   0.400   .   1   .   .   .   .   .   50    ILE   N      .   15090   1
      367   .   1   1   51    51    SER   H      H   1    9.429     0.020   .   1   .   .   .   .   .   51    SER   H      .   15090   1
      368   .   1   1   51    51    SER   HA     H   1    4.735     0.020   .   1   .   .   .   .   .   51    SER   HA     .   15090   1
      369   .   1   1   51    51    SER   HB2    H   1    3.932     0.020   .   2   .   .   .   .   .   51    SER   HB2    .   15090   1
      370   .   1   1   51    51    SER   HB3    H   1    3.877     0.020   .   2   .   .   .   .   .   51    SER   HB3    .   15090   1
      371   .   1   1   51    51    SER   C      C   13   173.426   0.400   .   1   .   .   .   .   .   51    SER   C      .   15090   1
      372   .   1   1   51    51    SER   CA     C   13   58.767    0.400   .   1   .   .   .   .   .   51    SER   CA     .   15090   1
      373   .   1   1   51    51    SER   CB     C   13   64.887    0.400   .   1   .   .   .   .   .   51    SER   CB     .   15090   1
      374   .   1   1   51    51    SER   N      N   15   121.904   0.400   .   1   .   .   .   .   .   51    SER   N      .   15090   1
      375   .   1   1   52    52    SER   H      H   1    7.802     0.020   .   1   .   .   .   .   .   52    SER   H      .   15090   1
      376   .   1   1   52    52    SER   HA     H   1    4.181     0.020   .   1   .   .   .   .   .   52    SER   HA     .   15090   1
      377   .   1   1   52    52    SER   HB2    H   1    4.014     0.020   .   2   .   .   .   .   .   52    SER   HB2    .   15090   1
      378   .   1   1   52    52    SER   HB3    H   1    3.708     0.020   .   2   .   .   .   .   .   52    SER   HB3    .   15090   1
      379   .   1   1   52    52    SER   CA     C   13   55.938    0.400   .   1   .   .   .   .   .   52    SER   CA     .   15090   1
      380   .   1   1   52    52    SER   CB     C   13   64.219    0.400   .   1   .   .   .   .   .   52    SER   CB     .   15090   1
      381   .   1   1   52    52    SER   N      N   15   116.378   0.400   .   1   .   .   .   .   .   52    SER   N      .   15090   1
      382   .   1   1   53    53    PRO   HA     H   1    3.795     0.020   .   1   .   .   .   .   .   53    PRO   HA     .   15090   1
      383   .   1   1   53    53    PRO   HB2    H   1    1.435     0.020   .   1   .   .   .   .   .   53    PRO   HB2    .   15090   1
      384   .   1   1   53    53    PRO   HB3    H   1    2.367     0.020   .   1   .   .   .   .   .   53    PRO   HB3    .   15090   1
      385   .   1   1   53    53    PRO   HG2    H   1    1.092     0.020   .   2   .   .   .   .   .   53    PRO   HG2    .   15090   1
      386   .   1   1   53    53    PRO   HG3    H   1    1.025     0.020   .   2   .   .   .   .   .   53    PRO   HG3    .   15090   1
      387   .   1   1   53    53    PRO   HD2    H   1    3.515     0.020   .   2   .   .   .   .   .   53    PRO   HD2    .   15090   1
      388   .   1   1   53    53    PRO   HD3    H   1    2.538     0.020   .   2   .   .   .   .   .   53    PRO   HD3    .   15090   1
      389   .   1   1   53    53    PRO   C      C   13   178.785   0.400   .   1   .   .   .   .   .   53    PRO   C      .   15090   1
      390   .   1   1   53    53    PRO   CA     C   13   64.790    0.400   .   1   .   .   .   .   .   53    PRO   CA     .   15090   1
      391   .   1   1   53    53    PRO   CB     C   13   31.779    0.400   .   1   .   .   .   .   .   53    PRO   CB     .   15090   1
      392   .   1   1   53    53    PRO   CG     C   13   27.339    0.400   .   1   .   .   .   .   .   53    PRO   CG     .   15090   1
      393   .   1   1   53    53    PRO   CD     C   13   49.910    0.400   .   1   .   .   .   .   .   53    PRO   CD     .   15090   1
      394   .   1   1   54    54    SER   H      H   1    7.817     0.020   .   1   .   .   .   .   .   54    SER   H      .   15090   1
      395   .   1   1   54    54    SER   HA     H   1    4.287     0.020   .   1   .   .   .   .   .   54    SER   HA     .   15090   1
      396   .   1   1   54    54    SER   HB2    H   1    3.944     0.020   .   2   .   .   .   .   .   54    SER   HB2    .   15090   1
      397   .   1   1   54    54    SER   HB3    H   1    3.814     0.020   .   2   .   .   .   .   .   54    SER   HB3    .   15090   1
      398   .   1   1   54    54    SER   C      C   13   176.114   0.400   .   1   .   .   .   .   .   54    SER   C      .   15090   1
      399   .   1   1   54    54    SER   CA     C   13   61.968    0.400   .   1   .   .   .   .   .   54    SER   CA     .   15090   1
      400   .   1   1   54    54    SER   CB     C   13   62.196    0.400   .   1   .   .   .   .   .   54    SER   CB     .   15090   1
      401   .   1   1   54    54    SER   N      N   15   112.636   0.400   .   1   .   .   .   .   .   54    SER   N      .   15090   1
      402   .   1   1   55    55    ASP   H      H   1    7.499     0.020   .   1   .   .   .   .   .   55    ASP   H      .   15090   1
      403   .   1   1   55    55    ASP   HA     H   1    4.384     0.020   .   1   .   .   .   .   .   55    ASP   HA     .   15090   1
      404   .   1   1   55    55    ASP   HB2    H   1    2.926     0.020   .   2   .   .   .   .   .   55    ASP   HB2    .   15090   1
      405   .   1   1   55    55    ASP   HB3    H   1    2.831     0.020   .   2   .   .   .   .   .   55    ASP   HB3    .   15090   1
      406   .   1   1   55    55    ASP   C      C   13   178.528   0.400   .   1   .   .   .   .   .   55    ASP   C      .   15090   1
      407   .   1   1   55    55    ASP   CA     C   13   56.991    0.400   .   1   .   .   .   .   .   55    ASP   CA     .   15090   1
      408   .   1   1   55    55    ASP   CB     C   13   41.851    0.400   .   1   .   .   .   .   .   55    ASP   CB     .   15090   1
      409   .   1   1   55    55    ASP   N      N   15   121.885   0.400   .   1   .   .   .   .   .   55    ASP   N      .   15090   1
      410   .   1   1   56    56    LEU   H      H   1    7.189     0.020   .   1   .   .   .   .   .   56    LEU   H      .   15090   1
      411   .   1   1   56    56    LEU   HA     H   1    3.981     0.020   .   1   .   .   .   .   .   56    LEU   HA     .   15090   1
      412   .   1   1   56    56    LEU   HB2    H   1    1.231     0.020   .   1   .   .   .   .   .   56    LEU   HB2    .   15090   1
      413   .   1   1   56    56    LEU   HB3    H   1    2.146     0.020   .   1   .   .   .   .   .   56    LEU   HB3    .   15090   1
      414   .   1   1   56    56    LEU   HG     H   1    1.684     0.020   .   1   .   .   .   .   .   56    LEU   HG     .   15090   1
      415   .   1   1   56    56    LEU   HD11   H   1    0.902     0.020   .   1   .   .   .   .   .   56    LEU   HD1    .   15090   1
      416   .   1   1   56    56    LEU   HD12   H   1    0.902     0.020   .   1   .   .   .   .   .   56    LEU   HD1    .   15090   1
      417   .   1   1   56    56    LEU   HD13   H   1    0.902     0.020   .   1   .   .   .   .   .   56    LEU   HD1    .   15090   1
      418   .   1   1   56    56    LEU   HD21   H   1    1.014     0.020   .   1   .   .   .   .   .   56    LEU   HD2    .   15090   1
      419   .   1   1   56    56    LEU   HD22   H   1    1.014     0.020   .   1   .   .   .   .   .   56    LEU   HD2    .   15090   1
      420   .   1   1   56    56    LEU   HD23   H   1    1.014     0.020   .   1   .   .   .   .   .   56    LEU   HD2    .   15090   1
      421   .   1   1   56    56    LEU   C      C   13   177.073   0.400   .   1   .   .   .   .   .   56    LEU   C      .   15090   1
      422   .   1   1   56    56    LEU   CA     C   13   57.273    0.400   .   1   .   .   .   .   .   56    LEU   CA     .   15090   1
      423   .   1   1   56    56    LEU   CB     C   13   41.496    0.400   .   1   .   .   .   .   .   56    LEU   CB     .   15090   1
      424   .   1   1   56    56    LEU   CG     C   13   26.526    0.400   .   1   .   .   .   .   .   56    LEU   CG     .   15090   1
      425   .   1   1   56    56    LEU   CD1    C   13   22.863    0.400   .   1   .   .   .   .   .   56    LEU   CD1    .   15090   1
      426   .   1   1   56    56    LEU   CD2    C   13   25.453    0.400   .   1   .   .   .   .   .   56    LEU   CD2    .   15090   1
      427   .   1   1   56    56    LEU   N      N   15   119.478   0.400   .   1   .   .   .   .   .   56    LEU   N      .   15090   1
      428   .   1   1   57    57    ARG   H      H   1    8.380     0.020   .   1   .   .   .   .   .   57    ARG   H      .   15090   1
      429   .   1   1   57    57    ARG   HA     H   1    4.025     0.020   .   1   .   .   .   .   .   57    ARG   HA     .   15090   1
      430   .   1   1   57    57    ARG   HB2    H   1    2.099     0.020   .   2   .   .   .   .   .   57    ARG   HB2    .   15090   1
      431   .   1   1   57    57    ARG   HB3    H   1    2.009     0.020   .   2   .   .   .   .   .   57    ARG   HB3    .   15090   1
      432   .   1   1   57    57    ARG   HG2    H   1    2.014     0.020   .   2   .   .   .   .   .   57    ARG   HG2    .   15090   1
      433   .   1   1   57    57    ARG   HG3    H   1    1.744     0.020   .   2   .   .   .   .   .   57    ARG   HG3    .   15090   1
      434   .   1   1   57    57    ARG   HD2    H   1    3.328     0.020   .   2   .   .   .   .   .   57    ARG   HD2    .   15090   1
      435   .   1   1   57    57    ARG   HD3    H   1    3.276     0.020   .   2   .   .   .   .   .   57    ARG   HD3    .   15090   1
      436   .   1   1   57    57    ARG   HE     H   1    8.185     0.020   .   1   .   .   .   .   .   57    ARG   HE     .   15090   1
      437   .   1   1   57    57    ARG   HH11   H   1    7.009     0.020   .   1   .   .   .   .   .   57    ARG   HH11   .   15090   1
      438   .   1   1   57    57    ARG   HH12   H   1    7.009     0.020   .   1   .   .   .   .   .   57    ARG   HH12   .   15090   1
      439   .   1   1   57    57    ARG   C      C   13   177.826   0.400   .   1   .   .   .   .   .   57    ARG   C      .   15090   1
      440   .   1   1   57    57    ARG   CA     C   13   58.831    0.400   .   1   .   .   .   .   .   57    ARG   CA     .   15090   1
      441   .   1   1   57    57    ARG   CB     C   13   29.410    0.400   .   1   .   .   .   .   .   57    ARG   CB     .   15090   1
      442   .   1   1   57    57    ARG   CG     C   13   25.761    0.400   .   1   .   .   .   .   .   57    ARG   CG     .   15090   1
      443   .   1   1   57    57    ARG   CD     C   13   43.524    0.400   .   1   .   .   .   .   .   57    ARG   CD     .   15090   1
      444   .   1   1   57    57    ARG   CZ     C   13   159.834   0.400   .   1   .   .   .   .   .   57    ARG   CZ     .   15090   1
      445   .   1   1   57    57    ARG   N      N   15   121.189   0.400   .   1   .   .   .   .   .   57    ARG   N      .   15090   1
      446   .   1   1   57    57    ARG   NE     N   15   85.281    0.400   .   1   .   .   .   .   .   57    ARG   NE     .   15090   1
      447   .   1   1   57    57    ARG   NH1    N   15   71.709    0.400   .   1   .   .   .   .   .   57    ARG   NH1    .   15090   1
      448   .   1   1   58    58    GLU   H      H   1    7.763     0.020   .   1   .   .   .   .   .   58    GLU   H      .   15090   1
      449   .   1   1   58    58    GLU   HA     H   1    3.999     0.020   .   1   .   .   .   .   .   58    GLU   HA     .   15090   1
      450   .   1   1   58    58    GLU   HB2    H   1    2.119     0.020   .   1   .   .   .   .   .   58    GLU   HB2    .   15090   1
      451   .   1   1   58    58    GLU   HB3    H   1    2.119     0.020   .   1   .   .   .   .   .   58    GLU   HB3    .   15090   1
      452   .   1   1   58    58    GLU   HG2    H   1    2.515     0.020   .   2   .   .   .   .   .   58    GLU   HG2    .   15090   1
      453   .   1   1   58    58    GLU   HG3    H   1    2.293     0.020   .   2   .   .   .   .   .   58    GLU   HG3    .   15090   1
      454   .   1   1   58    58    GLU   C      C   13   179.350   0.400   .   1   .   .   .   .   .   58    GLU   C      .   15090   1
      455   .   1   1   58    58    GLU   CA     C   13   59.513    0.400   .   1   .   .   .   .   .   58    GLU   CA     .   15090   1
      456   .   1   1   58    58    GLU   CB     C   13   29.567    0.400   .   1   .   .   .   .   .   58    GLU   CB     .   15090   1
      457   .   1   1   58    58    GLU   CG     C   13   36.253    0.400   .   1   .   .   .   .   .   58    GLU   CG     .   15090   1
      458   .   1   1   58    58    GLU   N      N   15   116.873   0.400   .   1   .   .   .   .   .   58    GLU   N      .   15090   1
      459   .   1   1   59    59    LYS   H      H   1    7.077     0.020   .   1   .   .   .   .   .   59    LYS   H      .   15090   1
      460   .   1   1   59    59    LYS   HA     H   1    4.244     0.020   .   1   .   .   .   .   .   59    LYS   HA     .   15090   1
      461   .   1   1   59    59    LYS   HB2    H   1    1.890     0.020   .   2   .   .   .   .   .   59    LYS   HB2    .   15090   1
      462   .   1   1   59    59    LYS   HB3    H   1    1.803     0.020   .   2   .   .   .   .   .   59    LYS   HB3    .   15090   1
      463   .   1   1   59    59    LYS   HG2    H   1    1.622     0.020   .   2   .   .   .   .   .   59    LYS   HG2    .   15090   1
      464   .   1   1   59    59    LYS   HG3    H   1    1.428     0.020   .   2   .   .   .   .   .   59    LYS   HG3    .   15090   1
      465   .   1   1   59    59    LYS   HD2    H   1    1.695     0.020   .   2   .   .   .   .   .   59    LYS   HD2    .   15090   1
      466   .   1   1   59    59    LYS   HD3    H   1    1.624     0.020   .   2   .   .   .   .   .   59    LYS   HD3    .   15090   1
      467   .   1   1   59    59    LYS   HE2    H   1    2.935     0.020   .   1   .   .   .   .   .   59    LYS   HE2    .   15090   1
      468   .   1   1   59    59    LYS   HE3    H   1    2.935     0.020   .   1   .   .   .   .   .   59    LYS   HE3    .   15090   1
      469   .   1   1   59    59    LYS   C      C   13   178.887   0.400   .   1   .   .   .   .   .   59    LYS   C      .   15090   1
      470   .   1   1   59    59    LYS   CA     C   13   57.312    0.400   .   1   .   .   .   .   .   59    LYS   CA     .   15090   1
      471   .   1   1   59    59    LYS   CB     C   13   32.127    0.400   .   1   .   .   .   .   .   59    LYS   CB     .   15090   1
      472   .   1   1   59    59    LYS   CG     C   13   24.594    0.400   .   1   .   .   .   .   .   59    LYS   CG     .   15090   1
      473   .   1   1   59    59    LYS   CD     C   13   27.786    0.400   .   1   .   .   .   .   .   59    LYS   CD     .   15090   1
      474   .   1   1   59    59    LYS   CE     C   13   42.035    0.400   .   1   .   .   .   .   .   59    LYS   CE     .   15090   1
      475   .   1   1   59    59    LYS   N      N   15   115.864   0.400   .   1   .   .   .   .   .   59    LYS   N      .   15090   1
      476   .   1   1   60    60    LEU   H      H   1    8.341     0.020   .   1   .   .   .   .   .   60    LEU   H      .   15090   1
      477   .   1   1   60    60    LEU   HA     H   1    3.551     0.020   .   1   .   .   .   .   .   60    LEU   HA     .   15090   1
      478   .   1   1   60    60    LEU   HB2    H   1    1.186     0.020   .   1   .   .   .   .   .   60    LEU   HB2    .   15090   1
      479   .   1   1   60    60    LEU   HB3    H   1    -0.229    0.020   .   1   .   .   .   .   .   60    LEU   HB3    .   15090   1
      480   .   1   1   60    60    LEU   HG     H   1    1.440     0.020   .   1   .   .   .   .   .   60    LEU   HG     .   15090   1
      481   .   1   1   60    60    LEU   HD11   H   1    0.556     0.020   .   1   .   .   .   .   .   60    LEU   HD1    .   15090   1
      482   .   1   1   60    60    LEU   HD12   H   1    0.556     0.020   .   1   .   .   .   .   .   60    LEU   HD1    .   15090   1
      483   .   1   1   60    60    LEU   HD13   H   1    0.556     0.020   .   1   .   .   .   .   .   60    LEU   HD1    .   15090   1
      484   .   1   1   60    60    LEU   HD21   H   1    0.352     0.020   .   1   .   .   .   .   .   60    LEU   HD2    .   15090   1
      485   .   1   1   60    60    LEU   HD22   H   1    0.352     0.020   .   1   .   .   .   .   .   60    LEU   HD2    .   15090   1
      486   .   1   1   60    60    LEU   HD23   H   1    0.352     0.020   .   1   .   .   .   .   .   60    LEU   HD2    .   15090   1
      487   .   1   1   60    60    LEU   C      C   13   177.912   0.400   .   1   .   .   .   .   .   60    LEU   C      .   15090   1
      488   .   1   1   60    60    LEU   CA     C   13   57.486    0.400   .   1   .   .   .   .   .   60    LEU   CA     .   15090   1
      489   .   1   1   60    60    LEU   CB     C   13   39.838    0.400   .   1   .   .   .   .   .   60    LEU   CB     .   15090   1
      490   .   1   1   60    60    LEU   CG     C   13   26.644    0.400   .   1   .   .   .   .   .   60    LEU   CG     .   15090   1
      491   .   1   1   60    60    LEU   CD1    C   13   27.774    0.400   .   1   .   .   .   .   .   60    LEU   CD1    .   15090   1
      492   .   1   1   60    60    LEU   CD2    C   13   22.902    0.400   .   1   .   .   .   .   .   60    LEU   CD2    .   15090   1
      493   .   1   1   60    60    LEU   N      N   15   118.317   0.400   .   1   .   .   .   .   .   60    LEU   N      .   15090   1
      494   .   1   1   61    61    SER   H      H   1    8.833     0.020   .   1   .   .   .   .   .   61    SER   H      .   15090   1
      495   .   1   1   61    61    SER   HA     H   1    3.866     0.020   .   1   .   .   .   .   .   61    SER   HA     .   15090   1
      496   .   1   1   61    61    SER   HB2    H   1    4.095     0.020   .   2   .   .   .   .   .   61    SER   HB2    .   15090   1
      497   .   1   1   61    61    SER   HB3    H   1    4.167     0.020   .   2   .   .   .   .   .   61    SER   HB3    .   15090   1
      498   .   1   1   61    61    SER   C      C   13   176.268   0.400   .   1   .   .   .   .   .   61    SER   C      .   15090   1
      499   .   1   1   61    61    SER   CA     C   13   61.522    0.400   .   1   .   .   .   .   .   61    SER   CA     .   15090   1
      500   .   1   1   61    61    SER   CB     C   13   63.249    0.400   .   1   .   .   .   .   .   61    SER   CB     .   15090   1
      501   .   1   1   61    61    SER   N      N   15   111.910   0.400   .   1   .   .   .   .   .   61    SER   N      .   15090   1
      502   .   1   1   62    62    GLU   H      H   1    7.127     0.020   .   1   .   .   .   .   .   62    GLU   H      .   15090   1
      503   .   1   1   62    62    GLU   HA     H   1    4.074     0.020   .   1   .   .   .   .   .   62    GLU   HA     .   15090   1
      504   .   1   1   62    62    GLU   HB2    H   1    2.180     0.020   .   2   .   .   .   .   .   62    GLU   HB2    .   15090   1
      505   .   1   1   62    62    GLU   HB3    H   1    2.116     0.020   .   2   .   .   .   .   .   62    GLU   HB3    .   15090   1
      506   .   1   1   62    62    GLU   HG2    H   1    2.428     0.020   .   2   .   .   .   .   .   62    GLU   HG2    .   15090   1
      507   .   1   1   62    62    GLU   HG3    H   1    2.285     0.020   .   2   .   .   .   .   .   62    GLU   HG3    .   15090   1
      508   .   1   1   62    62    GLU   C      C   13   179.812   0.400   .   1   .   .   .   .   .   62    GLU   C      .   15090   1
      509   .   1   1   62    62    GLU   CA     C   13   59.131    0.400   .   1   .   .   .   .   .   62    GLU   CA     .   15090   1
      510   .   1   1   62    62    GLU   CB     C   13   29.626    0.400   .   1   .   .   .   .   .   62    GLU   CB     .   15090   1
      511   .   1   1   62    62    GLU   CG     C   13   35.771    0.400   .   1   .   .   .   .   .   62    GLU   CG     .   15090   1
      512   .   1   1   62    62    GLU   N      N   15   116.665   0.400   .   1   .   .   .   .   .   62    GLU   N      .   15090   1
      513   .   1   1   63    63    LEU   H      H   1    7.496     0.020   .   1   .   .   .   .   .   63    LEU   H      .   15090   1
      514   .   1   1   63    63    LEU   HA     H   1    4.102     0.020   .   1   .   .   .   .   .   63    LEU   HA     .   15090   1
      515   .   1   1   63    63    LEU   HB2    H   1    1.732     0.020   .   2   .   .   .   .   .   63    LEU   HB2    .   15090   1
      516   .   1   1   63    63    LEU   HB3    H   1    1.274     0.020   .   2   .   .   .   .   .   63    LEU   HB3    .   15090   1
      517   .   1   1   63    63    LEU   HG     H   1    1.842     0.020   .   1   .   .   .   .   .   63    LEU   HG     .   15090   1
      518   .   1   1   63    63    LEU   HD11   H   1    0.798     0.020   .   1   .   .   .   .   .   63    LEU   HD1    .   15090   1
      519   .   1   1   63    63    LEU   HD12   H   1    0.798     0.020   .   1   .   .   .   .   .   63    LEU   HD1    .   15090   1
      520   .   1   1   63    63    LEU   HD13   H   1    0.798     0.020   .   1   .   .   .   .   .   63    LEU   HD1    .   15090   1
      521   .   1   1   63    63    LEU   HD21   H   1    0.895     0.020   .   1   .   .   .   .   .   63    LEU   HD2    .   15090   1
      522   .   1   1   63    63    LEU   HD22   H   1    0.895     0.020   .   1   .   .   .   .   .   63    LEU   HD2    .   15090   1
      523   .   1   1   63    63    LEU   HD23   H   1    0.895     0.020   .   1   .   .   .   .   .   63    LEU   HD2    .   15090   1
      524   .   1   1   63    63    LEU   C      C   13   179.589   0.400   .   1   .   .   .   .   .   63    LEU   C      .   15090   1
      525   .   1   1   63    63    LEU   CA     C   13   57.287    0.400   .   1   .   .   .   .   .   63    LEU   CA     .   15090   1
      526   .   1   1   63    63    LEU   CB     C   13   42.743    0.400   .   1   .   .   .   .   .   63    LEU   CB     .   15090   1
      527   .   1   1   63    63    LEU   CG     C   13   26.867    0.400   .   1   .   .   .   .   .   63    LEU   CG     .   15090   1
      528   .   1   1   63    63    LEU   CD1    C   13   26.470    0.400   .   1   .   .   .   .   .   63    LEU   CD1    .   15090   1
      529   .   1   1   63    63    LEU   CD2    C   13   22.591    0.400   .   1   .   .   .   .   .   63    LEU   CD2    .   15090   1
      530   .   1   1   63    63    LEU   N      N   15   119.205   0.400   .   1   .   .   .   .   .   63    LEU   N      .   15090   1
      531   .   1   1   64    64    ALA   H      H   1    8.686     0.020   .   1   .   .   .   .   .   64    ALA   H      .   15090   1
      532   .   1   1   64    64    ALA   HA     H   1    3.860     0.020   .   1   .   .   .   .   .   64    ALA   HA     .   15090   1
      533   .   1   1   64    64    ALA   HB1    H   1    1.252     0.020   .   1   .   .   .   .   .   64    ALA   HB     .   15090   1
      534   .   1   1   64    64    ALA   HB2    H   1    1.252     0.020   .   1   .   .   .   .   .   64    ALA   HB     .   15090   1
      535   .   1   1   64    64    ALA   HB3    H   1    1.252     0.020   .   1   .   .   .   .   .   64    ALA   HB     .   15090   1
      536   .   1   1   64    64    ALA   C      C   13   179.555   0.400   .   1   .   .   .   .   .   64    ALA   C      .   15090   1
      537   .   1   1   64    64    ALA   CA     C   13   55.272    0.400   .   1   .   .   .   .   .   64    ALA   CA     .   15090   1
      538   .   1   1   64    64    ALA   CB     C   13   18.615    0.400   .   1   .   .   .   .   .   64    ALA   CB     .   15090   1
      539   .   1   1   64    64    ALA   N      N   15   123.050   0.400   .   1   .   .   .   .   .   64    ALA   N      .   15090   1
      540   .   1   1   65    65    ASP   H      H   1    8.656     0.020   .   1   .   .   .   .   .   65    ASP   H      .   15090   1
      541   .   1   1   65    65    ASP   HA     H   1    4.496     0.020   .   1   .   .   .   .   .   65    ASP   HA     .   15090   1
      542   .   1   1   65    65    ASP   HB2    H   1    2.856     0.020   .   2   .   .   .   .   .   65    ASP   HB2    .   15090   1
      543   .   1   1   65    65    ASP   HB3    H   1    2.643     0.020   .   2   .   .   .   .   .   65    ASP   HB3    .   15090   1
      544   .   1   1   65    65    ASP   C      C   13   180.873   0.400   .   1   .   .   .   .   .   65    ASP   C      .   15090   1
      545   .   1   1   65    65    ASP   CA     C   13   57.162    0.400   .   1   .   .   .   .   .   65    ASP   CA     .   15090   1
      546   .   1   1   65    65    ASP   CB     C   13   39.618    0.400   .   1   .   .   .   .   .   65    ASP   CB     .   15090   1
      547   .   1   1   65    65    ASP   N      N   15   119.815   0.400   .   1   .   .   .   .   .   65    ASP   N      .   15090   1
      548   .   1   1   66    66    ALA   H      H   1    7.682     0.020   .   1   .   .   .   .   .   66    ALA   H      .   15090   1
      549   .   1   1   66    66    ALA   HA     H   1    4.199     0.020   .   1   .   .   .   .   .   66    ALA   HA     .   15090   1
      550   .   1   1   66    66    ALA   HB1    H   1    1.549     0.020   .   1   .   .   .   .   .   66    ALA   HB     .   15090   1
      551   .   1   1   66    66    ALA   HB2    H   1    1.549     0.020   .   1   .   .   .   .   .   66    ALA   HB     .   15090   1
      552   .   1   1   66    66    ALA   HB3    H   1    1.549     0.020   .   1   .   .   .   .   .   66    ALA   HB     .   15090   1
      553   .   1   1   66    66    ALA   C      C   13   179.161   0.400   .   1   .   .   .   .   .   66    ALA   C      .   15090   1
      554   .   1   1   66    66    ALA   CA     C   13   54.486    0.400   .   1   .   .   .   .   .   66    ALA   CA     .   15090   1
      555   .   1   1   66    66    ALA   CB     C   13   17.982    0.400   .   1   .   .   .   .   .   66    ALA   CB     .   15090   1
      556   .   1   1   66    66    ALA   N      N   15   122.254   0.400   .   1   .   .   .   .   .   66    ALA   N      .   15090   1
      557   .   1   1   67    67    LYS   H      H   1    7.455     0.020   .   1   .   .   .   .   .   67    LYS   H      .   15090   1
      558   .   1   1   67    67    LYS   HA     H   1    4.316     0.020   .   1   .   .   .   .   .   67    LYS   HA     .   15090   1
      559   .   1   1   67    67    LYS   HB2    H   1    1.983     0.020   .   2   .   .   .   .   .   67    LYS   HB2    .   15090   1
      560   .   1   1   67    67    LYS   HB3    H   1    1.820     0.020   .   2   .   .   .   .   .   67    LYS   HB3    .   15090   1
      561   .   1   1   67    67    LYS   HG2    H   1    1.478     0.020   .   2   .   .   .   .   .   67    LYS   HG2    .   15090   1
      562   .   1   1   67    67    LYS   HG3    H   1    1.411     0.020   .   2   .   .   .   .   .   67    LYS   HG3    .   15090   1
      563   .   1   1   67    67    LYS   HD2    H   1    1.655     0.020   .   1   .   .   .   .   .   67    LYS   HD2    .   15090   1
      564   .   1   1   67    67    LYS   HD3    H   1    1.655     0.020   .   1   .   .   .   .   .   67    LYS   HD3    .   15090   1
      565   .   1   1   67    67    LYS   HE2    H   1    3.006     0.020   .   1   .   .   .   .   .   67    LYS   HE2    .   15090   1
      566   .   1   1   67    67    LYS   HE3    H   1    3.006     0.020   .   1   .   .   .   .   .   67    LYS   HE3    .   15090   1
      567   .   1   1   67    67    LYS   C      C   13   175.926   0.400   .   1   .   .   .   .   .   67    LYS   C      .   15090   1
      568   .   1   1   67    67    LYS   CA     C   13   54.743    0.400   .   1   .   .   .   .   .   67    LYS   CA     .   15090   1
      569   .   1   1   67    67    LYS   CB     C   13   32.469    0.400   .   1   .   .   .   .   .   67    LYS   CB     .   15090   1
      570   .   1   1   67    67    LYS   CG     C   13   24.853    0.400   .   1   .   .   .   .   .   67    LYS   CG     .   15090   1
      571   .   1   1   67    67    LYS   CD     C   13   28.269    0.400   .   1   .   .   .   .   .   67    LYS   CD     .   15090   1
      572   .   1   1   67    67    LYS   CE     C   13   41.944    0.400   .   1   .   .   .   .   .   67    LYS   CE     .   15090   1
      573   .   1   1   67    67    LYS   N      N   15   117.402   0.400   .   1   .   .   .   .   .   67    LYS   N      .   15090   1
      574   .   1   1   68    68    GLY   H      H   1    7.921     0.020   .   1   .   .   .   .   .   68    GLY   H      .   15090   1
      575   .   1   1   68    68    GLY   HA2    H   1    4.130     0.020   .   2   .   .   .   .   .   68    GLY   HA2    .   15090   1
      576   .   1   1   68    68    GLY   HA3    H   1    3.786     0.020   .   2   .   .   .   .   .   68    GLY   HA3    .   15090   1
      577   .   1   1   68    68    GLY   C      C   13   174.813   0.400   .   1   .   .   .   .   .   68    GLY   C      .   15090   1
      578   .   1   1   68    68    GLY   CA     C   13   45.394    0.400   .   1   .   .   .   .   .   68    GLY   CA     .   15090   1
      579   .   1   1   68    68    GLY   N      N   15   106.102   0.400   .   1   .   .   .   .   .   68    GLY   N      .   15090   1
      580   .   1   1   69    69    GLY   H      H   1    7.870     0.020   .   1   .   .   .   .   .   69    GLY   H      .   15090   1
      581   .   1   1   69    69    GLY   HA2    H   1    4.735     0.020   .   2   .   .   .   .   .   69    GLY   HA2    .   15090   1
      582   .   1   1   69    69    GLY   HA3    H   1    3.096     0.020   .   2   .   .   .   .   .   69    GLY   HA3    .   15090   1
      583   .   1   1   69    69    GLY   C      C   13   172.125   0.400   .   1   .   .   .   .   .   69    GLY   C      .   15090   1
      584   .   1   1   69    69    GLY   CA     C   13   43.609    0.400   .   1   .   .   .   .   .   69    GLY   CA     .   15090   1
      585   .   1   1   69    69    GLY   N      N   15   105.589   0.400   .   1   .   .   .   .   .   69    GLY   N      .   15090   1
      586   .   1   1   70    70    LYS   H      H   1    7.607     0.020   .   1   .   .   .   .   .   70    LYS   H      .   15090   1
      587   .   1   1   70    70    LYS   HA     H   1    4.258     0.020   .   1   .   .   .   .   .   70    LYS   HA     .   15090   1
      588   .   1   1   70    70    LYS   HB2    H   1    1.052     0.020   .   1   .   .   .   .   .   70    LYS   HB2    .   15090   1
      589   .   1   1   70    70    LYS   HB3    H   1    1.052     0.020   .   1   .   .   .   .   .   70    LYS   HB3    .   15090   1
      590   .   1   1   70    70    LYS   HG2    H   1    1.145     0.020   .   2   .   .   .   .   .   70    LYS   HG2    .   15090   1
      591   .   1   1   70    70    LYS   HG3    H   1    0.963     0.020   .   2   .   .   .   .   .   70    LYS   HG3    .   15090   1
      592   .   1   1   70    70    LYS   HD2    H   1    1.524     0.020   .   1   .   .   .   .   .   70    LYS   HD2    .   15090   1
      593   .   1   1   70    70    LYS   HD3    H   1    1.524     0.020   .   1   .   .   .   .   .   70    LYS   HD3    .   15090   1
      594   .   1   1   70    70    LYS   HE2    H   1    2.886     0.020   .   1   .   .   .   .   .   70    LYS   HE2    .   15090   1
      595   .   1   1   70    70    LYS   HE3    H   1    2.886     0.020   .   1   .   .   .   .   .   70    LYS   HE3    .   15090   1
      596   .   1   1   70    70    LYS   C      C   13   176.182   0.400   .   1   .   .   .   .   .   70    LYS   C      .   15090   1
      597   .   1   1   70    70    LYS   CA     C   13   56.520    0.400   .   1   .   .   .   .   .   70    LYS   CA     .   15090   1
      598   .   1   1   70    70    LYS   CB     C   13   34.604    0.400   .   1   .   .   .   .   .   70    LYS   CB     .   15090   1
      599   .   1   1   70    70    LYS   CG     C   13   25.097    0.400   .   1   .   .   .   .   .   70    LYS   CG     .   15090   1
      600   .   1   1   70    70    LYS   CD     C   13   29.379    0.400   .   1   .   .   .   .   .   70    LYS   CD     .   15090   1
      601   .   1   1   70    70    LYS   CE     C   13   41.857    0.400   .   1   .   .   .   .   .   70    LYS   CE     .   15090   1
      602   .   1   1   70    70    LYS   N      N   15   117.773   0.400   .   1   .   .   .   .   .   70    LYS   N      .   15090   1
      603   .   1   1   71    71    TYR   H      H   1    8.397     0.020   .   1   .   .   .   .   .   71    TYR   H      .   15090   1
      604   .   1   1   71    71    TYR   HA     H   1    6.216     0.020   .   1   .   .   .   .   .   71    TYR   HA     .   15090   1
      605   .   1   1   71    71    TYR   HB2    H   1    3.253     0.020   .   2   .   .   .   .   .   71    TYR   HB2    .   15090   1
      606   .   1   1   71    71    TYR   HB3    H   1    2.433     0.020   .   2   .   .   .   .   .   71    TYR   HB3    .   15090   1
      607   .   1   1   71    71    TYR   C      C   13   175.395   0.400   .   1   .   .   .   .   .   71    TYR   C      .   15090   1
      608   .   1   1   71    71    TYR   CA     C   13   53.483    0.400   .   1   .   .   .   .   .   71    TYR   CA     .   15090   1
      609   .   1   1   71    71    TYR   CB     C   13   43.544    0.400   .   1   .   .   .   .   .   71    TYR   CB     .   15090   1
      610   .   1   1   71    71    TYR   N      N   15   116.399   0.400   .   1   .   .   .   .   .   71    TYR   N      .   15090   1
      611   .   1   1   72    72    TYR   H      H   1    8.331     0.020   .   1   .   .   .   .   .   72    TYR   H      .   15090   1
      612   .   1   1   72    72    TYR   HA     H   1    6.074     0.020   .   1   .   .   .   .   .   72    TYR   HA     .   15090   1
      613   .   1   1   72    72    TYR   HB2    H   1    2.813     0.020   .   1   .   .   .   .   .   72    TYR   HB2    .   15090   1
      614   .   1   1   72    72    TYR   HB3    H   1    2.629     0.020   .   1   .   .   .   .   .   72    TYR   HB3    .   15090   1
      615   .   1   1   72    72    TYR   HD1    H   1    6.436     0.020   .   1   .   .   .   .   .   72    TYR   HD1    .   15090   1
      616   .   1   1   72    72    TYR   HD2    H   1    6.436     0.020   .   1   .   .   .   .   .   72    TYR   HD2    .   15090   1
      617   .   1   1   72    72    TYR   HE1    H   1    6.444     0.020   .   1   .   .   .   .   .   72    TYR   HE1    .   15090   1
      618   .   1   1   72    72    TYR   HE2    H   1    6.444     0.020   .   1   .   .   .   .   .   72    TYR   HE2    .   15090   1
      619   .   1   1   72    72    TYR   C      C   13   172.741   0.400   .   1   .   .   .   .   .   72    TYR   C      .   15090   1
      620   .   1   1   72    72    TYR   CA     C   13   56.049    0.400   .   1   .   .   .   .   .   72    TYR   CA     .   15090   1
      621   .   1   1   72    72    TYR   CB     C   13   40.955    0.400   .   1   .   .   .   .   .   72    TYR   CB     .   15090   1
      622   .   1   1   72    72    TYR   CD1    C   13   131.829   0.400   .   1   .   .   .   .   .   72    TYR   CD1    .   15090   1
      623   .   1   1   72    72    TYR   CE1    C   13   117.162   0.400   .   1   .   .   .   .   .   72    TYR   CE1    .   15090   1
      624   .   1   1   72    72    TYR   N      N   15   116.119   0.400   .   1   .   .   .   .   .   72    TYR   N      .   15090   1
      625   .   1   1   73    73    HIS   H      H   1    9.721     0.020   .   1   .   .   .   .   .   73    HIS   H      .   15090   1
      626   .   1   1   73    73    HIS   HA     H   1    5.357     0.020   .   1   .   .   .   .   .   73    HIS   HA     .   15090   1
      627   .   1   1   73    73    HIS   HB2    H   1    3.238     0.020   .   2   .   .   .   .   .   73    HIS   HB2    .   15090   1
      628   .   1   1   73    73    HIS   HB3    H   1    2.819     0.020   .   2   .   .   .   .   .   73    HIS   HB3    .   15090   1
      629   .   1   1   73    73    HIS   HD2    H   1    6.806     0.020   .   1   .   .   .   .   .   73    HIS   HD2    .   15090   1
      630   .   1   1   73    73    HIS   HE1    H   1    8.085     0.020   .   1   .   .   .   .   .   73    HIS   HE1    .   15090   1
      631   .   1   1   73    73    HIS   C      C   13   174.761   0.400   .   1   .   .   .   .   .   73    HIS   C      .   15090   1
      632   .   1   1   73    73    HIS   CA     C   13   54.358    0.400   .   1   .   .   .   .   .   73    HIS   CA     .   15090   1
      633   .   1   1   73    73    HIS   CB     C   13   33.794    0.400   .   1   .   .   .   .   .   73    HIS   CB     .   15090   1
      634   .   1   1   73    73    HIS   N      N   15   121.635   0.400   .   1   .   .   .   .   .   73    HIS   N      .   15090   1
      635   .   1   1   74    74    ILE   H      H   1    8.819     0.020   .   1   .   .   .   .   .   74    ILE   H      .   15090   1
      636   .   1   1   74    74    ILE   HA     H   1    3.890     0.020   .   1   .   .   .   .   .   74    ILE   HA     .   15090   1
      637   .   1   1   74    74    ILE   HB     H   1    1.866     0.020   .   1   .   .   .   .   .   74    ILE   HB     .   15090   1
      638   .   1   1   74    74    ILE   HG12   H   1    1.766     0.020   .   2   .   .   .   .   .   74    ILE   HG12   .   15090   1
      639   .   1   1   74    74    ILE   HG13   H   1    0.914     0.020   .   2   .   .   .   .   .   74    ILE   HG13   .   15090   1
      640   .   1   1   74    74    ILE   HG21   H   1    0.738     0.020   .   1   .   .   .   .   .   74    ILE   HG2    .   15090   1
      641   .   1   1   74    74    ILE   HG22   H   1    0.738     0.020   .   1   .   .   .   .   .   74    ILE   HG2    .   15090   1
      642   .   1   1   74    74    ILE   HG23   H   1    0.738     0.020   .   1   .   .   .   .   .   74    ILE   HG2    .   15090   1
      643   .   1   1   74    74    ILE   HD11   H   1    0.919     0.020   .   1   .   .   .   .   .   74    ILE   HD1    .   15090   1
      644   .   1   1   74    74    ILE   HD12   H   1    0.919     0.020   .   1   .   .   .   .   .   74    ILE   HD1    .   15090   1
      645   .   1   1   74    74    ILE   HD13   H   1    0.919     0.020   .   1   .   .   .   .   .   74    ILE   HD1    .   15090   1
      646   .   1   1   74    74    ILE   C      C   13   174.556   0.400   .   1   .   .   .   .   .   74    ILE   C      .   15090   1
      647   .   1   1   74    74    ILE   CA     C   13   63.548    0.400   .   1   .   .   .   .   .   74    ILE   CA     .   15090   1
      648   .   1   1   74    74    ILE   CB     C   13   37.809    0.400   .   1   .   .   .   .   .   74    ILE   CB     .   15090   1
      649   .   1   1   74    74    ILE   CG1    C   13   29.553    0.400   .   1   .   .   .   .   .   74    ILE   CG1    .   15090   1
      650   .   1   1   74    74    ILE   CG2    C   13   16.706    0.400   .   1   .   .   .   .   .   74    ILE   CG2    .   15090   1
      651   .   1   1   74    74    ILE   CD1    C   13   13.020    0.400   .   1   .   .   .   .   .   74    ILE   CD1    .   15090   1
      652   .   1   1   74    74    ILE   N      N   15   129.222   0.400   .   1   .   .   .   .   .   74    ILE   N      .   15090   1
      653   .   1   1   75    75    ILE   H      H   1    8.656     0.020   .   1   .   .   .   .   .   75    ILE   H      .   15090   1
      654   .   1   1   75    75    ILE   HA     H   1    4.435     0.020   .   1   .   .   .   .   .   75    ILE   HA     .   15090   1
      655   .   1   1   75    75    ILE   HB     H   1    1.960     0.020   .   1   .   .   .   .   .   75    ILE   HB     .   15090   1
      656   .   1   1   75    75    ILE   HG12   H   1    1.278     0.020   .   2   .   .   .   .   .   75    ILE   HG12   .   15090   1
      657   .   1   1   75    75    ILE   HG13   H   1    1.028     0.020   .   2   .   .   .   .   .   75    ILE   HG13   .   15090   1
      658   .   1   1   75    75    ILE   HG21   H   1    0.961     0.020   .   1   .   .   .   .   .   75    ILE   HG2    .   15090   1
      659   .   1   1   75    75    ILE   HG22   H   1    0.961     0.020   .   1   .   .   .   .   .   75    ILE   HG2    .   15090   1
      660   .   1   1   75    75    ILE   HG23   H   1    0.961     0.020   .   1   .   .   .   .   .   75    ILE   HG2    .   15090   1
      661   .   1   1   75    75    ILE   HD11   H   1    0.855     0.020   .   1   .   .   .   .   .   75    ILE   HD1    .   15090   1
      662   .   1   1   75    75    ILE   HD12   H   1    0.855     0.020   .   1   .   .   .   .   .   75    ILE   HD1    .   15090   1
      663   .   1   1   75    75    ILE   HD13   H   1    0.855     0.020   .   1   .   .   .   .   .   75    ILE   HD1    .   15090   1
      664   .   1   1   75    75    ILE   C      C   13   176.148   0.400   .   1   .   .   .   .   .   75    ILE   C      .   15090   1
      665   .   1   1   75    75    ILE   CA     C   13   60.308    0.400   .   1   .   .   .   .   .   75    ILE   CA     .   15090   1
      666   .   1   1   75    75    ILE   CB     C   13   39.448    0.400   .   1   .   .   .   .   .   75    ILE   CB     .   15090   1
      667   .   1   1   75    75    ILE   CG1    C   13   26.650    0.400   .   1   .   .   .   .   .   75    ILE   CG1    .   15090   1
      668   .   1   1   75    75    ILE   CG2    C   13   18.260    0.400   .   1   .   .   .   .   .   75    ILE   CG2    .   15090   1
      669   .   1   1   75    75    ILE   CD1    C   13   12.794    0.400   .   1   .   .   .   .   .   75    ILE   CD1    .   15090   1
      670   .   1   1   75    75    ILE   N      N   15   120.726   0.400   .   1   .   .   .   .   .   75    ILE   N      .   15090   1
      671   .   1   1   76    76    ALA   H      H   1    7.815     0.020   .   1   .   .   .   .   .   76    ALA   H      .   15090   1
      672   .   1   1   76    76    ALA   HA     H   1    4.507     0.020   .   1   .   .   .   .   .   76    ALA   HA     .   15090   1
      673   .   1   1   76    76    ALA   HB1    H   1    1.245     0.020   .   1   .   .   .   .   .   76    ALA   HB     .   15090   1
      674   .   1   1   76    76    ALA   HB2    H   1    1.245     0.020   .   1   .   .   .   .   .   76    ALA   HB     .   15090   1
      675   .   1   1   76    76    ALA   HB3    H   1    1.245     0.020   .   1   .   .   .   .   .   76    ALA   HB     .   15090   1
      676   .   1   1   76    76    ALA   C      C   13   175.292   0.400   .   1   .   .   .   .   .   76    ALA   C      .   15090   1
      677   .   1   1   76    76    ALA   CA     C   13   52.149    0.400   .   1   .   .   .   .   .   76    ALA   CA     .   15090   1
      678   .   1   1   76    76    ALA   CB     C   13   22.157    0.400   .   1   .   .   .   .   .   76    ALA   CB     .   15090   1
      679   .   1   1   76    76    ALA   N      N   15   123.328   0.400   .   1   .   .   .   .   .   76    ALA   N      .   15090   1
      680   .   1   1   77    77    ALA   H      H   1    8.447     0.020   .   1   .   .   .   .   .   77    ALA   H      .   15090   1
      681   .   1   1   77    77    ALA   HA     H   1    4.838     0.020   .   1   .   .   .   .   .   77    ALA   HA     .   15090   1
      682   .   1   1   77    77    ALA   HB1    H   1    1.076     0.020   .   1   .   .   .   .   .   77    ALA   HB     .   15090   1
      683   .   1   1   77    77    ALA   HB2    H   1    1.076     0.020   .   1   .   .   .   .   .   77    ALA   HB     .   15090   1
      684   .   1   1   77    77    ALA   HB3    H   1    1.076     0.020   .   1   .   .   .   .   .   77    ALA   HB     .   15090   1
      685   .   1   1   77    77    ALA   C      C   13   173.957   0.400   .   1   .   .   .   .   .   77    ALA   C      .   15090   1
      686   .   1   1   77    77    ALA   CA     C   13   52.138    0.400   .   1   .   .   .   .   .   77    ALA   CA     .   15090   1
      687   .   1   1   77    77    ALA   CB     C   13   19.741    0.400   .   1   .   .   .   .   .   77    ALA   CB     .   15090   1
      688   .   1   1   77    77    ALA   N      N   15   122.393   0.400   .   1   .   .   .   .   .   77    ALA   N      .   15090   1
      689   .   1   1   78    78    ARG   H      H   1    8.364     0.020   .   1   .   .   .   .   .   78    ARG   H      .   15090   1
      690   .   1   1   78    78    ARG   HA     H   1    4.431     0.020   .   1   .   .   .   .   .   78    ARG   HA     .   15090   1
      691   .   1   1   78    78    ARG   HB2    H   1    1.662     0.020   .   1   .   .   .   .   .   78    ARG   HB2    .   15090   1
      692   .   1   1   78    78    ARG   HB3    H   1    1.855     0.020   .   1   .   .   .   .   .   78    ARG   HB3    .   15090   1
      693   .   1   1   78    78    ARG   HG2    H   1    1.340     0.020   .   2   .   .   .   .   .   78    ARG   HG2    .   15090   1
      694   .   1   1   78    78    ARG   HG3    H   1    1.119     0.020   .   2   .   .   .   .   .   78    ARG   HG3    .   15090   1
      695   .   1   1   78    78    ARG   HD2    H   1    2.988     0.020   .   1   .   .   .   .   .   78    ARG   HD2    .   15090   1
      696   .   1   1   78    78    ARG   HD3    H   1    2.988     0.020   .   1   .   .   .   .   .   78    ARG   HD3    .   15090   1
      697   .   1   1   78    78    ARG   HE     H   1    7.095     0.020   .   1   .   .   .   .   .   78    ARG   HE     .   15090   1
      698   .   1   1   78    78    ARG   C      C   13   173.203   0.400   .   1   .   .   .   .   .   78    ARG   C      .   15090   1
      699   .   1   1   78    78    ARG   CA     C   13   54.604    0.400   .   1   .   .   .   .   .   78    ARG   CA     .   15090   1
      700   .   1   1   78    78    ARG   CB     C   13   32.375    0.400   .   1   .   .   .   .   .   78    ARG   CB     .   15090   1
      701   .   1   1   78    78    ARG   CG     C   13   25.835    0.400   .   1   .   .   .   .   .   78    ARG   CG     .   15090   1
      702   .   1   1   78    78    ARG   CD     C   13   43.423    0.400   .   1   .   .   .   .   .   78    ARG   CD     .   15090   1
      703   .   1   1   78    78    ARG   CZ     C   13   159.303   0.400   .   1   .   .   .   .   .   78    ARG   CZ     .   15090   1
      704   .   1   1   78    78    ARG   N      N   15   118.698   0.400   .   1   .   .   .   .   .   78    ARG   N      .   15090   1
      705   .   1   1   78    78    ARG   NE     N   15   84.793    0.400   .   1   .   .   .   .   .   78    ARG   NE     .   15090   1
      706   .   1   1   79    79    GLU   H      H   1    8.532     0.020   .   1   .   .   .   .   .   79    GLU   H      .   15090   1
      707   .   1   1   79    79    GLU   HA     H   1    4.773     0.020   .   1   .   .   .   .   .   79    GLU   HA     .   15090   1
      708   .   1   1   79    79    GLU   HB2    H   1    2.104     0.020   .   2   .   .   .   .   .   79    GLU   HB2    .   15090   1
      709   .   1   1   79    79    GLU   HB3    H   1    2.023     0.020   .   2   .   .   .   .   .   79    GLU   HB3    .   15090   1
      710   .   1   1   79    79    GLU   HG2    H   1    2.341     0.020   .   1   .   .   .   .   .   79    GLU   HG2    .   15090   1
      711   .   1   1   79    79    GLU   HG3    H   1    2.341     0.020   .   1   .   .   .   .   .   79    GLU   HG3    .   15090   1
      712   .   1   1   79    79    GLU   C      C   13   175.823   0.400   .   1   .   .   .   .   .   79    GLU   C      .   15090   1
      713   .   1   1   79    79    GLU   CA     C   13   55.514    0.400   .   1   .   .   .   .   .   79    GLU   CA     .   15090   1
      714   .   1   1   79    79    GLU   CB     C   13   31.336    0.400   .   1   .   .   .   .   .   79    GLU   CB     .   15090   1
      715   .   1   1   79    79    GLU   CG     C   13   36.663    0.400   .   1   .   .   .   .   .   79    GLU   CG     .   15090   1
      716   .   1   1   79    79    GLU   N      N   15   120.325   0.400   .   1   .   .   .   .   .   79    GLU   N      .   15090   1
      717   .   1   1   80    80    HIS   H      H   1    8.879     0.020   .   1   .   .   .   .   .   80    HIS   H      .   15090   1
      718   .   1   1   80    80    HIS   HA     H   1    4.848     0.020   .   1   .   .   .   .   .   80    HIS   HA     .   15090   1
      719   .   1   1   80    80    HIS   HB2    H   1    2.980     0.020   .   2   .   .   .   .   .   80    HIS   HB2    .   15090   1
      720   .   1   1   80    80    HIS   HB3    H   1    2.644     0.020   .   2   .   .   .   .   .   80    HIS   HB3    .   15090   1
      721   .   1   1   80    80    HIS   C      C   13   174.761   0.400   .   1   .   .   .   .   .   80    HIS   C      .   15090   1
      722   .   1   1   80    80    HIS   CA     C   13   53.922    0.400   .   1   .   .   .   .   .   80    HIS   CA     .   15090   1
      723   .   1   1   80    80    HIS   CB     C   13   30.232    0.400   .   1   .   .   .   .   .   80    HIS   CB     .   15090   1
      724   .   1   1   80    80    HIS   N      N   15   124.355   0.400   .   1   .   .   .   .   .   80    HIS   N      .   15090   1
      725   .   1   1   81    81    GLY   H      H   1    9.155     0.020   .   1   .   .   .   .   .   81    GLY   H      .   15090   1
      726   .   1   1   81    81    GLY   HA2    H   1    4.172     0.020   .   2   .   .   .   .   .   81    GLY   HA2    .   15090   1
      727   .   1   1   81    81    GLY   HA3    H   1    3.566     0.020   .   2   .   .   .   .   .   81    GLY   HA3    .   15090   1
      728   .   1   1   81    81    GLY   CA     C   13   44.764    0.400   .   1   .   .   .   .   .   81    GLY   CA     .   15090   1
      729   .   1   1   81    81    GLY   N      N   15   119.713   0.400   .   1   .   .   .   .   .   81    GLY   N      .   15090   1
      730   .   1   1   82    82    PRO   HA     H   1    4.593     0.020   .   1   .   .   .   .   .   82    PRO   HA     .   15090   1
      731   .   1   1   82    82    PRO   HB2    H   1    2.117     0.020   .   1   .   .   .   .   .   82    PRO   HB2    .   15090   1
      732   .   1   1   82    82    PRO   HB3    H   1    2.212     0.020   .   1   .   .   .   .   .   82    PRO   HB3    .   15090   1
      733   .   1   1   82    82    PRO   HG2    H   1    2.007     0.020   .   2   .   .   .   .   .   82    PRO   HG2    .   15090   1
      734   .   1   1   82    82    PRO   HG3    H   1    1.851     0.020   .   2   .   .   .   .   .   82    PRO   HG3    .   15090   1
      735   .   1   1   82    82    PRO   HD2    H   1    3.889     0.020   .   2   .   .   .   .   .   82    PRO   HD2    .   15090   1
      736   .   1   1   82    82    PRO   HD3    H   1    3.660     0.020   .   2   .   .   .   .   .   82    PRO   HD3    .   15090   1
      737   .   1   1   82    82    PRO   C      C   13   175.806   0.400   .   1   .   .   .   .   .   82    PRO   C      .   15090   1
      738   .   1   1   82    82    PRO   CA     C   13   63.319    0.400   .   1   .   .   .   .   .   82    PRO   CA     .   15090   1
      739   .   1   1   82    82    PRO   CB     C   13   32.261    0.400   .   1   .   .   .   .   .   82    PRO   CB     .   15090   1
      740   .   1   1   82    82    PRO   CG     C   13   25.961    0.400   .   1   .   .   .   .   .   82    PRO   CG     .   15090   1
      741   .   1   1   82    82    PRO   CD     C   13   50.357    0.400   .   1   .   .   .   .   .   82    PRO   CD     .   15090   1
      742   .   1   1   83    83    ASN   H      H   1    7.579     0.020   .   1   .   .   .   .   .   83    ASN   H      .   15090   1
      743   .   1   1   83    83    ASN   HA     H   1    5.198     0.020   .   1   .   .   .   .   .   83    ASN   HA     .   15090   1
      744   .   1   1   83    83    ASN   HB2    H   1    2.676     0.020   .   1   .   .   .   .   .   83    ASN   HB2    .   15090   1
      745   .   1   1   83    83    ASN   HB3    H   1    2.532     0.020   .   1   .   .   .   .   .   83    ASN   HB3    .   15090   1
      746   .   1   1   83    83    ASN   HD21   H   1    6.851     0.020   .   2   .   .   .   .   .   83    ASN   HD21   .   15090   1
      747   .   1   1   83    83    ASN   HD22   H   1    7.489     0.020   .   2   .   .   .   .   .   83    ASN   HD22   .   15090   1
      748   .   1   1   83    83    ASN   C      C   13   173.631   0.400   .   1   .   .   .   .   .   83    ASN   C      .   15090   1
      749   .   1   1   83    83    ASN   CA     C   13   52.588    0.400   .   1   .   .   .   .   .   83    ASN   CA     .   15090   1
      750   .   1   1   83    83    ASN   CB     C   13   41.027    0.400   .   1   .   .   .   .   .   83    ASN   CB     .   15090   1
      751   .   1   1   83    83    ASN   N      N   15   117.789   0.400   .   1   .   .   .   .   .   83    ASN   N      .   15090   1
      752   .   1   1   83    83    ASN   ND2    N   15   113.280   0.400   .   1   .   .   .   .   .   83    ASN   ND2    .   15090   1
      753   .   1   1   84    84    PHE   H      H   1    9.115     0.020   .   1   .   .   .   .   .   84    PHE   H      .   15090   1
      754   .   1   1   84    84    PHE   HA     H   1    4.707     0.020   .   1   .   .   .   .   .   84    PHE   HA     .   15090   1
      755   .   1   1   84    84    PHE   HB2    H   1    3.004     0.020   .   2   .   .   .   .   .   84    PHE   HB2    .   15090   1
      756   .   1   1   84    84    PHE   HB3    H   1    2.780     0.020   .   2   .   .   .   .   .   84    PHE   HB3    .   15090   1
      757   .   1   1   84    84    PHE   HD1    H   1    6.706     0.020   .   1   .   .   .   .   .   84    PHE   HD1    .   15090   1
      758   .   1   1   84    84    PHE   HD2    H   1    6.706     0.020   .   1   .   .   .   .   .   84    PHE   HD2    .   15090   1
      759   .   1   1   84    84    PHE   HE1    H   1    6.328     0.020   .   1   .   .   .   .   .   84    PHE   HE1    .   15090   1
      760   .   1   1   84    84    PHE   HE2    H   1    6.328     0.020   .   1   .   .   .   .   .   84    PHE   HE2    .   15090   1
      761   .   1   1   84    84    PHE   HZ     H   1    6.443     0.020   .   1   .   .   .   .   .   84    PHE   HZ     .   15090   1
      762   .   1   1   84    84    PHE   C      C   13   173.511   0.400   .   1   .   .   .   .   .   84    PHE   C      .   15090   1
      763   .   1   1   84    84    PHE   CA     C   13   57.590    0.400   .   1   .   .   .   .   .   84    PHE   CA     .   15090   1
      764   .   1   1   84    84    PHE   CB     C   13   41.413    0.400   .   1   .   .   .   .   .   84    PHE   CB     .   15090   1
      765   .   1   1   84    84    PHE   CD1    C   13   130.817   0.400   .   1   .   .   .   .   .   84    PHE   CD1    .   15090   1
      766   .   1   1   84    84    PHE   CE1    C   13   129.554   0.400   .   1   .   .   .   .   .   84    PHE   CE1    .   15090   1
      767   .   1   1   84    84    PHE   CZ     C   13   127.035   0.400   .   1   .   .   .   .   .   84    PHE   CZ     .   15090   1
      768   .   1   1   84    84    PHE   N      N   15   123.317   0.400   .   1   .   .   .   .   .   84    PHE   N      .   15090   1
      769   .   1   1   85    85    GLU   H      H   1    8.140     0.020   .   1   .   .   .   .   .   85    GLU   H      .   15090   1
      770   .   1   1   85    85    GLU   HA     H   1    5.172     0.020   .   1   .   .   .   .   .   85    GLU   HA     .   15090   1
      771   .   1   1   85    85    GLU   HB2    H   1    1.759     0.020   .   2   .   .   .   .   .   85    GLU   HB2    .   15090   1
      772   .   1   1   85    85    GLU   HB3    H   1    1.650     0.020   .   2   .   .   .   .   .   85    GLU   HB3    .   15090   1
      773   .   1   1   85    85    GLU   HG2    H   1    2.028     0.020   .   1   .   .   .   .   .   85    GLU   HG2    .   15090   1
      774   .   1   1   85    85    GLU   HG3    H   1    2.028     0.020   .   1   .   .   .   .   .   85    GLU   HG3    .   15090   1
      775   .   1   1   85    85    GLU   C      C   13   174.059   0.400   .   1   .   .   .   .   .   85    GLU   C      .   15090   1
      776   .   1   1   85    85    GLU   CA     C   13   53.474    0.400   .   1   .   .   .   .   .   85    GLU   CA     .   15090   1
      777   .   1   1   85    85    GLU   CB     C   13   33.212    0.400   .   1   .   .   .   .   .   85    GLU   CB     .   15090   1
      778   .   1   1   85    85    GLU   CG     C   13   36.040    0.400   .   1   .   .   .   .   .   85    GLU   CG     .   15090   1
      779   .   1   1   85    85    GLU   N      N   15   126.138   0.400   .   1   .   .   .   .   .   85    GLU   N      .   15090   1
      780   .   1   1   86    86    ALA   H      H   1    8.562     0.020   .   1   .   .   .   .   .   86    ALA   H      .   15090   1
      781   .   1   1   86    86    ALA   HA     H   1    4.968     0.020   .   1   .   .   .   .   .   86    ALA   HA     .   15090   1
      782   .   1   1   86    86    ALA   HB1    H   1    1.232     0.020   .   1   .   .   .   .   .   86    ALA   HB     .   15090   1
      783   .   1   1   86    86    ALA   HB2    H   1    1.232     0.020   .   1   .   .   .   .   .   86    ALA   HB     .   15090   1
      784   .   1   1   86    86    ALA   HB3    H   1    1.232     0.020   .   1   .   .   .   .   .   86    ALA   HB     .   15090   1
      785   .   1   1   86    86    ALA   C      C   13   175.258   0.400   .   1   .   .   .   .   .   86    ALA   C      .   15090   1
      786   .   1   1   86    86    ALA   CA     C   13   50.254    0.400   .   1   .   .   .   .   .   86    ALA   CA     .   15090   1
      787   .   1   1   86    86    ALA   CB     C   13   22.845    0.400   .   1   .   .   .   .   .   86    ALA   CB     .   15090   1
      788   .   1   1   86    86    ALA   N      N   15   121.396   0.400   .   1   .   .   .   .   .   86    ALA   N      .   15090   1
      789   .   1   1   87    87    VAL   H      H   1    8.605     0.020   .   1   .   .   .   .   .   87    VAL   H      .   15090   1
      790   .   1   1   87    87    VAL   HA     H   1    4.737     0.020   .   1   .   .   .   .   .   87    VAL   HA     .   15090   1
      791   .   1   1   87    87    VAL   HB     H   1    1.734     0.020   .   1   .   .   .   .   .   87    VAL   HB     .   15090   1
      792   .   1   1   87    87    VAL   HG11   H   1    0.907     0.020   .   1   .   .   .   .   .   87    VAL   HG1    .   15090   1
      793   .   1   1   87    87    VAL   HG12   H   1    0.907     0.020   .   1   .   .   .   .   .   87    VAL   HG1    .   15090   1
      794   .   1   1   87    87    VAL   HG13   H   1    0.907     0.020   .   1   .   .   .   .   .   87    VAL   HG1    .   15090   1
      795   .   1   1   87    87    VAL   HG21   H   1    0.830     0.020   .   1   .   .   .   .   .   87    VAL   HG2    .   15090   1
      796   .   1   1   87    87    VAL   HG22   H   1    0.830     0.020   .   1   .   .   .   .   .   87    VAL   HG2    .   15090   1
      797   .   1   1   87    87    VAL   HG23   H   1    0.830     0.020   .   1   .   .   .   .   .   87    VAL   HG2    .   15090   1
      798   .   1   1   87    87    VAL   C      C   13   174.984   0.400   .   1   .   .   .   .   .   87    VAL   C      .   15090   1
      799   .   1   1   87    87    VAL   CA     C   13   60.994    0.400   .   1   .   .   .   .   .   87    VAL   CA     .   15090   1
      800   .   1   1   87    87    VAL   CB     C   13   34.943    0.400   .   1   .   .   .   .   .   87    VAL   CB     .   15090   1
      801   .   1   1   87    87    VAL   CG1    C   13   21.000    0.400   .   1   .   .   .   .   .   87    VAL   CG1    .   15090   1
      802   .   1   1   87    87    VAL   CG2    C   13   20.625    0.400   .   1   .   .   .   .   .   87    VAL   CG2    .   15090   1
      803   .   1   1   87    87    VAL   N      N   15   120.736   0.400   .   1   .   .   .   .   .   87    VAL   N      .   15090   1
      804   .   1   1   88    88    ALA   H      H   1    9.180     0.020   .   1   .   .   .   .   .   88    ALA   H      .   15090   1
      805   .   1   1   88    88    ALA   HA     H   1    5.495     0.020   .   1   .   .   .   .   .   88    ALA   HA     .   15090   1
      806   .   1   1   88    88    ALA   HB1    H   1    1.207     0.020   .   1   .   .   .   .   .   88    ALA   HB     .   15090   1
      807   .   1   1   88    88    ALA   HB2    H   1    1.207     0.020   .   1   .   .   .   .   .   88    ALA   HB     .   15090   1
      808   .   1   1   88    88    ALA   HB3    H   1    1.207     0.020   .   1   .   .   .   .   .   88    ALA   HB     .   15090   1
      809   .   1   1   88    88    ALA   C      C   13   175.361   0.400   .   1   .   .   .   .   .   88    ALA   C      .   15090   1
      810   .   1   1   88    88    ALA   CA     C   13   49.877    0.400   .   1   .   .   .   .   .   88    ALA   CA     .   15090   1
      811   .   1   1   88    88    ALA   CB     C   13   23.279    0.400   .   1   .   .   .   .   .   88    ALA   CB     .   15090   1
      812   .   1   1   88    88    ALA   N      N   15   127.347   0.400   .   1   .   .   .   .   .   88    ALA   N      .   15090   1
      813   .   1   1   89    89    GLU   H      H   1    9.181     0.020   .   1   .   .   .   .   .   89    GLU   H      .   15090   1
      814   .   1   1   89    89    GLU   HA     H   1    4.968     0.020   .   1   .   .   .   .   .   89    GLU   HA     .   15090   1
      815   .   1   1   89    89    GLU   HB2    H   1    2.474     0.020   .   1   .   .   .   .   .   89    GLU   HB2    .   15090   1
      816   .   1   1   89    89    GLU   HB3    H   1    1.848     0.020   .   1   .   .   .   .   .   89    GLU   HB3    .   15090   1
      817   .   1   1   89    89    GLU   HG2    H   1    2.559     0.020   .   2   .   .   .   .   .   89    GLU   HG2    .   15090   1
      818   .   1   1   89    89    GLU   HG3    H   1    2.260     0.020   .   2   .   .   .   .   .   89    GLU   HG3    .   15090   1
      819   .   1   1   89    89    GLU   C      C   13   175.480   0.400   .   1   .   .   .   .   .   89    GLU   C      .   15090   1
      820   .   1   1   89    89    GLU   CA     C   13   54.816    0.400   .   1   .   .   .   .   .   89    GLU   CA     .   15090   1
      821   .   1   1   89    89    GLU   CB     C   13   34.027    0.400   .   1   .   .   .   .   .   89    GLU   CB     .   15090   1
      822   .   1   1   89    89    GLU   CG     C   13   37.601    0.400   .   1   .   .   .   .   .   89    GLU   CG     .   15090   1
      823   .   1   1   89    89    GLU   N      N   15   120.226   0.400   .   1   .   .   .   .   .   89    GLU   N      .   15090   1
      824   .   1   1   90    90    VAL   H      H   1    8.830     0.020   .   1   .   .   .   .   .   90    VAL   H      .   15090   1
      825   .   1   1   90    90    VAL   HA     H   1    4.834     0.020   .   1   .   .   .   .   .   90    VAL   HA     .   15090   1
      826   .   1   1   90    90    VAL   HB     H   1    1.513     0.020   .   1   .   .   .   .   .   90    VAL   HB     .   15090   1
      827   .   1   1   90    90    VAL   HG11   H   1    0.980     0.020   .   1   .   .   .   .   .   90    VAL   HG1    .   15090   1
      828   .   1   1   90    90    VAL   HG12   H   1    0.980     0.020   .   1   .   .   .   .   .   90    VAL   HG1    .   15090   1
      829   .   1   1   90    90    VAL   HG13   H   1    0.980     0.020   .   1   .   .   .   .   .   90    VAL   HG1    .   15090   1
      830   .   1   1   90    90    VAL   HG21   H   1    0.814     0.020   .   1   .   .   .   .   .   90    VAL   HG2    .   15090   1
      831   .   1   1   90    90    VAL   HG22   H   1    0.814     0.020   .   1   .   .   .   .   .   90    VAL   HG2    .   15090   1
      832   .   1   1   90    90    VAL   HG23   H   1    0.814     0.020   .   1   .   .   .   .   .   90    VAL   HG2    .   15090   1
      833   .   1   1   90    90    VAL   C      C   13   174.504   0.400   .   1   .   .   .   .   .   90    VAL   C      .   15090   1
      834   .   1   1   90    90    VAL   CA     C   13   61.528    0.400   .   1   .   .   .   .   .   90    VAL   CA     .   15090   1
      835   .   1   1   90    90    VAL   CB     C   13   33.151    0.400   .   1   .   .   .   .   .   90    VAL   CB     .   15090   1
      836   .   1   1   90    90    VAL   CG1    C   13   22.390    0.400   .   1   .   .   .   .   .   90    VAL   CG1    .   15090   1
      837   .   1   1   90    90    VAL   CG2    C   13   23.061    0.400   .   1   .   .   .   .   .   90    VAL   CG2    .   15090   1
      838   .   1   1   90    90    VAL   N      N   15   123.164   0.400   .   1   .   .   .   .   .   90    VAL   N      .   15090   1
      839   .   1   1   91    91    TYR   H      H   1    9.089     0.020   .   1   .   .   .   .   .   91    TYR   H      .   15090   1
      840   .   1   1   91    91    TYR   HA     H   1    5.704     0.020   .   1   .   .   .   .   .   91    TYR   HA     .   15090   1
      841   .   1   1   91    91    TYR   HB2    H   1    3.087     0.020   .   2   .   .   .   .   .   91    TYR   HB2    .   15090   1
      842   .   1   1   91    91    TYR   HB3    H   1    2.580     0.020   .   2   .   .   .   .   .   91    TYR   HB3    .   15090   1
      843   .   1   1   91    91    TYR   HD1    H   1    6.637     0.020   .   1   .   .   .   .   .   91    TYR   HD1    .   15090   1
      844   .   1   1   91    91    TYR   HD2    H   1    6.637     0.020   .   1   .   .   .   .   .   91    TYR   HD2    .   15090   1
      845   .   1   1   91    91    TYR   HE1    H   1    6.758     0.020   .   1   .   .   .   .   .   91    TYR   HE1    .   15090   1
      846   .   1   1   91    91    TYR   HE2    H   1    6.758     0.020   .   1   .   .   .   .   .   91    TYR   HE2    .   15090   1
      847   .   1   1   91    91    TYR   C      C   13   174.179   0.400   .   1   .   .   .   .   .   91    TYR   C      .   15090   1
      848   .   1   1   91    91    TYR   CA     C   13   57.055    0.400   .   1   .   .   .   .   .   91    TYR   CA     .   15090   1
      849   .   1   1   91    91    TYR   CB     C   13   45.654    0.400   .   1   .   .   .   .   .   91    TYR   CB     .   15090   1
      850   .   1   1   91    91    TYR   CD1    C   13   131.384   0.400   .   1   .   .   .   .   .   91    TYR   CD1    .   15090   1
      851   .   1   1   91    91    TYR   CE1    C   13   118.748   0.400   .   1   .   .   .   .   .   91    TYR   CE1    .   15090   1
      852   .   1   1   91    91    TYR   N      N   15   125.000   0.400   .   1   .   .   .   .   .   91    TYR   N      .   15090   1
      853   .   1   1   92    92    ASN   H      H   1    9.395     0.020   .   1   .   .   .   .   .   92    ASN   H      .   15090   1
      854   .   1   1   92    92    ASN   HA     H   1    5.420     0.020   .   1   .   .   .   .   .   92    ASN   HA     .   15090   1
      855   .   1   1   92    92    ASN   HB2    H   1    2.545     0.020   .   1   .   .   .   .   .   92    ASN   HB2    .   15090   1
      856   .   1   1   92    92    ASN   HB3    H   1    3.198     0.020   .   1   .   .   .   .   .   92    ASN   HB3    .   15090   1
      857   .   1   1   92    92    ASN   HD21   H   1    7.671     0.020   .   2   .   .   .   .   .   92    ASN   HD21   .   15090   1
      858   .   1   1   92    92    ASN   HD22   H   1    7.176     0.020   .   2   .   .   .   .   .   92    ASN   HD22   .   15090   1
      859   .   1   1   92    92    ASN   C      C   13   175.566   0.400   .   1   .   .   .   .   .   92    ASN   C      .   15090   1
      860   .   1   1   92    92    ASN   CA     C   13   50.783    0.400   .   1   .   .   .   .   .   92    ASN   CA     .   15090   1
      861   .   1   1   92    92    ASN   CB     C   13   43.413    0.400   .   1   .   .   .   .   .   92    ASN   CB     .   15090   1
      862   .   1   1   92    92    ASN   N      N   15   119.457   0.400   .   1   .   .   .   .   .   92    ASN   N      .   15090   1
      863   .   1   1   92    92    ASN   ND2    N   15   112.260   0.400   .   1   .   .   .   .   .   92    ASN   ND2    .   15090   1
      864   .   1   1   93    93    ASP   H      H   1    8.510     0.020   .   1   .   .   .   .   .   93    ASP   H      .   15090   1
      865   .   1   1   93    93    ASP   HA     H   1    4.842     0.020   .   1   .   .   .   .   .   93    ASP   HA     .   15090   1
      866   .   1   1   93    93    ASP   HB2    H   1    2.869     0.020   .   2   .   .   .   .   .   93    ASP   HB2    .   15090   1
      867   .   1   1   93    93    ASP   HB3    H   1    2.513     0.020   .   2   .   .   .   .   .   93    ASP   HB3    .   15090   1
      868   .   1   1   93    93    ASP   C      C   13   175.600   0.400   .   1   .   .   .   .   .   93    ASP   C      .   15090   1
      869   .   1   1   93    93    ASP   CA     C   13   55.364    0.400   .   1   .   .   .   .   .   93    ASP   CA     .   15090   1
      870   .   1   1   93    93    ASP   CB     C   13   42.087    0.400   .   1   .   .   .   .   .   93    ASP   CB     .   15090   1
      871   .   1   1   93    93    ASP   N      N   15   117.405   0.400   .   1   .   .   .   .   .   93    ASP   N      .   15090   1
      872   .   1   1   94    94    ALA   H      H   1    9.141     0.020   .   1   .   .   .   .   .   94    ALA   H      .   15090   1
      873   .   1   1   94    94    ALA   HA     H   1    4.346     0.020   .   1   .   .   .   .   .   94    ALA   HA     .   15090   1
      874   .   1   1   94    94    ALA   HB1    H   1    1.553     0.020   .   1   .   .   .   .   .   94    ALA   HB     .   15090   1
      875   .   1   1   94    94    ALA   HB2    H   1    1.553     0.020   .   1   .   .   .   .   .   94    ALA   HB     .   15090   1
      876   .   1   1   94    94    ALA   HB3    H   1    1.553     0.020   .   1   .   .   .   .   .   94    ALA   HB     .   15090   1
      877   .   1   1   94    94    ALA   C      C   13   178.494   0.400   .   1   .   .   .   .   .   94    ALA   C      .   15090   1
      878   .   1   1   94    94    ALA   CA     C   13   53.012    0.400   .   1   .   .   .   .   .   94    ALA   CA     .   15090   1
      879   .   1   1   94    94    ALA   CB     C   13   18.961    0.400   .   1   .   .   .   .   .   94    ALA   CB     .   15090   1
      880   .   1   1   94    94    ALA   N      N   15   122.789   0.400   .   1   .   .   .   .   .   94    ALA   N      .   15090   1
      881   .   1   1   95    95    THR   H      H   1    8.185     0.020   .   1   .   .   .   .   .   95    THR   H      .   15090   1
      882   .   1   1   95    95    THR   HA     H   1    4.255     0.020   .   1   .   .   .   .   .   95    THR   HA     .   15090   1
      883   .   1   1   95    95    THR   HB     H   1    4.148     0.020   .   1   .   .   .   .   .   95    THR   HB     .   15090   1
      884   .   1   1   95    95    THR   HG21   H   1    1.235     0.020   .   1   .   .   .   .   .   95    THR   HG2    .   15090   1
      885   .   1   1   95    95    THR   HG22   H   1    1.235     0.020   .   1   .   .   .   .   .   95    THR   HG2    .   15090   1
      886   .   1   1   95    95    THR   HG23   H   1    1.235     0.020   .   1   .   .   .   .   .   95    THR   HG2    .   15090   1
      887   .   1   1   95    95    THR   C      C   13   174.436   0.400   .   1   .   .   .   .   .   95    THR   C      .   15090   1
      888   .   1   1   95    95    THR   CA     C   13   62.020    0.400   .   1   .   .   .   .   .   95    THR   CA     .   15090   1
      889   .   1   1   95    95    THR   CB     C   13   69.800    0.400   .   1   .   .   .   .   .   95    THR   CB     .   15090   1
      890   .   1   1   95    95    THR   CG2    C   13   21.742    0.400   .   1   .   .   .   .   .   95    THR   CG2    .   15090   1
      891   .   1   1   95    95    THR   N      N   15   114.307   0.400   .   1   .   .   .   .   .   95    THR   N      .   15090   1
      892   .   1   1   96    96    LYS   H      H   1    8.413     0.020   .   1   .   .   .   .   .   96    LYS   H      .   15090   1
      893   .   1   1   96    96    LYS   HA     H   1    4.345     0.020   .   1   .   .   .   .   .   96    LYS   HA     .   15090   1
      894   .   1   1   96    96    LYS   HB2    H   1    1.823     0.020   .   2   .   .   .   .   .   96    LYS   HB2    .   15090   1
      895   .   1   1   96    96    LYS   HB3    H   1    1.736     0.020   .   2   .   .   .   .   .   96    LYS   HB3    .   15090   1
      896   .   1   1   96    96    LYS   HG2    H   1    1.438     0.020   .   2   .   .   .   .   .   96    LYS   HG2    .   15090   1
      897   .   1   1   96    96    LYS   HG3    H   1    1.375     0.020   .   2   .   .   .   .   .   96    LYS   HG3    .   15090   1
      898   .   1   1   96    96    LYS   HD2    H   1    1.672     0.020   .   1   .   .   .   .   .   96    LYS   HD2    .   15090   1
      899   .   1   1   96    96    LYS   HD3    H   1    1.672     0.020   .   1   .   .   .   .   .   96    LYS   HD3    .   15090   1
      900   .   1   1   96    96    LYS   HE2    H   1    2.989     0.020   .   1   .   .   .   .   .   96    LYS   HE2    .   15090   1
      901   .   1   1   96    96    LYS   HE3    H   1    2.989     0.020   .   1   .   .   .   .   .   96    LYS   HE3    .   15090   1
      902   .   1   1   96    96    LYS   C      C   13   176.097   0.400   .   1   .   .   .   .   .   96    LYS   C      .   15090   1
      903   .   1   1   96    96    LYS   CA     C   13   56.107    0.400   .   1   .   .   .   .   .   96    LYS   CA     .   15090   1
      904   .   1   1   96    96    LYS   CB     C   13   32.892    0.400   .   1   .   .   .   .   .   96    LYS   CB     .   15090   1
      905   .   1   1   96    96    LYS   CG     C   13   24.647    0.400   .   1   .   .   .   .   .   96    LYS   CG     .   15090   1
      906   .   1   1   96    96    LYS   CD     C   13   29.004    0.400   .   1   .   .   .   .   .   96    LYS   CD     .   15090   1
      907   .   1   1   96    96    LYS   CE     C   13   42.066    0.400   .   1   .   .   .   .   .   96    LYS   CE     .   15090   1
      908   .   1   1   96    96    LYS   N      N   15   124.352   0.400   .   1   .   .   .   .   .   96    LYS   N      .   15090   1
      909   .   1   1   97    97    LEU   H      H   1    8.299     0.020   .   1   .   .   .   .   .   97    LEU   H      .   15090   1
      910   .   1   1   97    97    LEU   HA     H   1    4.320     0.020   .   1   .   .   .   .   .   97    LEU   HA     .   15090   1
      911   .   1   1   97    97    LEU   HB2    H   1    1.564     0.020   .   2   .   .   .   .   .   97    LEU   HB2    .   15090   1
      912   .   1   1   97    97    LEU   HB3    H   1    1.478     0.020   .   2   .   .   .   .   .   97    LEU   HB3    .   15090   1
      913   .   1   1   97    97    LEU   HG     H   1    1.561     0.020   .   1   .   .   .   .   .   97    LEU   HG     .   15090   1
      914   .   1   1   97    97    LEU   HD11   H   1    0.891     0.020   .   1   .   .   .   .   .   97    LEU   HD1    .   15090   1
      915   .   1   1   97    97    LEU   HD12   H   1    0.891     0.020   .   1   .   .   .   .   .   97    LEU   HD1    .   15090   1
      916   .   1   1   97    97    LEU   HD13   H   1    0.891     0.020   .   1   .   .   .   .   .   97    LEU   HD1    .   15090   1
      917   .   1   1   97    97    LEU   HD21   H   1    0.832     0.020   .   1   .   .   .   .   .   97    LEU   HD2    .   15090   1
      918   .   1   1   97    97    LEU   HD22   H   1    0.832     0.020   .   1   .   .   .   .   .   97    LEU   HD2    .   15090   1
      919   .   1   1   97    97    LEU   HD23   H   1    0.832     0.020   .   1   .   .   .   .   .   97    LEU   HD2    .   15090   1
      920   .   1   1   97    97    LEU   C      C   13   177.107   0.400   .   1   .   .   .   .   .   97    LEU   C      .   15090   1
      921   .   1   1   97    97    LEU   CA     C   13   54.839    0.400   .   1   .   .   .   .   .   97    LEU   CA     .   15090   1
      922   .   1   1   97    97    LEU   CB     C   13   42.317    0.400   .   1   .   .   .   .   .   97    LEU   CB     .   15090   1
      923   .   1   1   97    97    LEU   CG     C   13   26.884    0.400   .   1   .   .   .   .   .   97    LEU   CG     .   15090   1
      924   .   1   1   97    97    LEU   CD1    C   13   24.865    0.400   .   1   .   .   .   .   .   97    LEU   CD1    .   15090   1
      925   .   1   1   97    97    LEU   CD2    C   13   23.518    0.400   .   1   .   .   .   .   .   97    LEU   CD2    .   15090   1
      926   .   1   1   97    97    LEU   N      N   15   124.358   0.400   .   1   .   .   .   .   .   97    LEU   N      .   15090   1
      927   .   1   1   98    98    GLU   H      H   1    8.407     0.020   .   1   .   .   .   .   .   98    GLU   H      .   15090   1
      928   .   1   1   98    98    GLU   HA     H   1    4.225     0.020   .   1   .   .   .   .   .   98    GLU   HA     .   15090   1
      929   .   1   1   98    98    GLU   HB2    H   1    1.891     0.020   .   2   .   .   .   .   .   98    GLU   HB2    .   15090   1
      930   .   1   1   98    98    GLU   HB3    H   1    1.838     0.020   .   2   .   .   .   .   .   98    GLU   HB3    .   15090   1
      931   .   1   1   98    98    GLU   HG2    H   1    2.186     0.020   .   2   .   .   .   .   .   98    GLU   HG2    .   15090   1
      932   .   1   1   98    98    GLU   HG3    H   1    2.129     0.020   .   2   .   .   .   .   .   98    GLU   HG3    .   15090   1
      933   .   1   1   98    98    GLU   C      C   13   176.080   0.400   .   1   .   .   .   .   .   98    GLU   C      .   15090   1
      934   .   1   1   98    98    GLU   CA     C   13   56.167    0.400   .   1   .   .   .   .   .   98    GLU   CA     .   15090   1
      935   .   1   1   98    98    GLU   CB     C   13   30.446    0.400   .   1   .   .   .   .   .   98    GLU   CB     .   15090   1
      936   .   1   1   98    98    GLU   CG     C   13   36.040    0.400   .   1   .   .   .   .   .   98    GLU   CG     .   15090   1
      937   .   1   1   98    98    GLU   N      N   15   122.023   0.400   .   1   .   .   .   .   .   98    GLU   N      .   15090   1
      938   .   1   1   99    99    HIS   H      H   1    8.342     0.020   .   1   .   .   .   .   .   99    HIS   H      .   15090   1
      939   .   1   1   99    99    HIS   HA     H   1    4.594     0.020   .   1   .   .   .   .   .   99    HIS   HA     .   15090   1
      940   .   1   1   99    99    HIS   HB2    H   1    3.092     0.020   .   2   .   .   .   .   .   99    HIS   HB2    .   15090   1
      941   .   1   1   99    99    HIS   HB3    H   1    3.137     0.020   .   2   .   .   .   .   .   99    HIS   HB3    .   15090   1
      942   .   1   1   99    99    HIS   C      C   13   173.939   0.400   .   1   .   .   .   .   .   99    HIS   C      .   15090   1
      943   .   1   1   99    99    HIS   CA     C   13   55.726    0.400   .   1   .   .   .   .   .   99    HIS   CA     .   15090   1
      944   .   1   1   99    99    HIS   CB     C   13   30.047    0.400   .   1   .   .   .   .   .   99    HIS   CB     .   15090   1
      945   .   1   1   99    99    HIS   N      N   15   120.221   0.400   .   1   .   .   .   .   .   99    HIS   N      .   15090   1
      946   .   1   1   100   100   HIS   H      H   1    8.132     0.020   .   1   .   .   .   .   .   100   HIS   H      .   15090   1
      947   .   1   1   100   100   HIS   HA     H   1    4.415     0.020   .   1   .   .   .   .   .   100   HIS   HA     .   15090   1
      948   .   1   1   100   100   HIS   HB2    H   1    3.190     0.020   .   2   .   .   .   .   .   100   HIS   HB2    .   15090   1
      949   .   1   1   100   100   HIS   HB3    H   1    3.068     0.020   .   2   .   .   .   .   .   100   HIS   HB3    .   15090   1
      950   .   1   1   100   100   HIS   CA     C   13   57.140    0.400   .   1   .   .   .   .   .   100   HIS   CA     .   15090   1
      951   .   1   1   100   100   HIS   CB     C   13   30.167    0.400   .   1   .   .   .   .   .   100   HIS   CB     .   15090   1
      952   .   1   1   100   100   HIS   N      N   15   125.325   0.400   .   1   .   .   .   .   .   100   HIS   N      .   15090   1
   stop_
save_