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                      15849
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.015
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                                    .   .   .   15849   1
      2    '2D 1H-13C HSQC (aliph)'                            .   .   .   15849   1
      3    '3D HNCO'                                           .   .   .   15849   1
      4    '3D HN(CA)CO'                                       .   .   .   15849   1
      12   '3D simultaneous CN NOESY'                          .   .   .   15849   1
      15   '2D 1H-13C HSQC high res. (L/V stereoassignment)'   .   .   .   15849   1
      18   '2D 1H-13C HSQC (arom)'                             .   .   .   15849   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

      6   $SPARKY   .   .   15849   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   1    1    MET   HA     H   1    4.017     0.015   .   1   .   .   .   .   .   172   MET   HA     .   15849   1
      2      .   1   1   1    1    MET   HB2    H   1    2.062     0.015   .   2   .   .   .   .   .   172   MET   HB2    .   15849   1
      3      .   1   1   1    1    MET   HB3    H   1    1.985     0.015   .   2   .   .   .   .   .   172   MET   HB3    .   15849   1
      4      .   1   1   1    1    MET   HE1    H   1    2.011     0.015   .   1   .   .   .   .   .   172   MET   HE     .   15849   1
      5      .   1   1   1    1    MET   HE2    H   1    2.011     0.015   .   1   .   .   .   .   .   172   MET   HE     .   15849   1
      6      .   1   1   1    1    MET   HE3    H   1    2.011     0.015   .   1   .   .   .   .   .   172   MET   HE     .   15849   1
      7      .   1   1   1    1    MET   HG2    H   1    2.456     0.015   .   2   .   .   .   .   .   172   MET   HG2    .   15849   1
      8      .   1   1   1    1    MET   HG3    H   1    2.170     0.015   .   2   .   .   .   .   .   172   MET   HG3    .   15849   1
      9      .   1   1   1    1    MET   C      C   13   171.197   0.2     .   1   .   .   .   .   .   172   MET   C      .   15849   1
      10     .   1   1   1    1    MET   CA     C   13   54.771    0.2     .   1   .   .   .   .   .   172   MET   CA     .   15849   1
      11     .   1   1   1    1    MET   CB     C   13   32.726    0.2     .   1   .   .   .   .   .   172   MET   CB     .   15849   1
      12     .   1   1   1    1    MET   CE     C   13   16.794    0.2     .   1   .   .   .   .   .   172   MET   CE     .   15849   1
      13     .   1   1   1    1    MET   CG     C   13   31.029    0.2     .   1   .   .   .   .   .   172   MET   CG     .   15849   1
      14     .   1   1   2    2    ASN   H      H   1    8.463     0.015   .   1   .   .   .   .   .   173   ASN   H      .   15849   1
      15     .   1   1   2    2    ASN   HA     H   1    5.267     0.015   .   1   .   .   .   .   .   173   ASN   HA     .   15849   1
      16     .   1   1   2    2    ASN   HB2    H   1    2.632     0.015   .   2   .   .   .   .   .   173   ASN   HB2    .   15849   1
      17     .   1   1   2    2    ASN   HB3    H   1    2.536     0.015   .   2   .   .   .   .   .   173   ASN   HB3    .   15849   1
      18     .   1   1   2    2    ASN   HD21   H   1    7.476     0.015   .   1   .   .   .   .   .   173   ASN   HD21   .   15849   1
      19     .   1   1   2    2    ASN   HD22   H   1    6.855     0.015   .   1   .   .   .   .   .   173   ASN   HD22   .   15849   1
      20     .   1   1   2    2    ASN   C      C   13   174.227   0.2     .   1   .   .   .   .   .   173   ASN   C      .   15849   1
      21     .   1   1   2    2    ASN   CA     C   13   52.632    0.2     .   1   .   .   .   .   .   173   ASN   CA     .   15849   1
      22     .   1   1   2    2    ASN   CB     C   13   39.376    0.2     .   1   .   .   .   .   .   173   ASN   CB     .   15849   1
      23     .   1   1   2    2    ASN   CG     C   13   176.802   0.2     .   1   .   .   .   .   .   173   ASN   CG     .   15849   1
      24     .   1   1   2    2    ASN   N      N   15   123.179   0.2     .   1   .   .   .   .   .   173   ASN   N      .   15849   1
      25     .   1   1   2    2    ASN   ND2    N   15   112.342   0.2     .   1   .   .   .   .   .   173   ASN   ND2    .   15849   1
      26     .   1   1   3    3    TYR   H      H   1    8.841     0.015   .   1   .   .   .   .   .   174   TYR   H      .   15849   1
      27     .   1   1   3    3    TYR   HA     H   1    4.761     0.015   .   1   .   .   .   .   .   174   TYR   HA     .   15849   1
      28     .   1   1   3    3    TYR   HB2    H   1    3.183     0.015   .   2   .   .   .   .   .   174   TYR   HB2    .   15849   1
      29     .   1   1   3    3    TYR   HB3    H   1    2.121     0.015   .   2   .   .   .   .   .   174   TYR   HB3    .   15849   1
      30     .   1   1   3    3    TYR   HD1    H   1    6.917     0.015   .   3   .   .   .   .   .   174   TYR   HD1    .   15849   1
      31     .   1   1   3    3    TYR   HD2    H   1    6.917     0.015   .   3   .   .   .   .   .   174   TYR   HD2    .   15849   1
      32     .   1   1   3    3    TYR   HE1    H   1    6.800     0.015   .   3   .   .   .   .   .   174   TYR   HE1    .   15849   1
      33     .   1   1   3    3    TYR   HE2    H   1    6.800     0.015   .   3   .   .   .   .   .   174   TYR   HE2    .   15849   1
      34     .   1   1   3    3    TYR   C      C   13   176.995   0.2     .   1   .   .   .   .   .   174   TYR   C      .   15849   1
      35     .   1   1   3    3    TYR   CA     C   13   57.652    0.2     .   1   .   .   .   .   .   174   TYR   CA     .   15849   1
      36     .   1   1   3    3    TYR   CB     C   13   42.984    0.2     .   1   .   .   .   .   .   174   TYR   CB     .   15849   1
      37     .   1   1   3    3    TYR   CD1    C   13   132.912   0.2     .   3   .   .   .   .   .   174   TYR   CD1    .   15849   1
      38     .   1   1   3    3    TYR   CD2    C   13   132.912   0.2     .   3   .   .   .   .   .   174   TYR   CD2    .   15849   1
      39     .   1   1   3    3    TYR   CE1    C   13   117.910   0.2     .   3   .   .   .   .   .   174   TYR   CE1    .   15849   1
      40     .   1   1   3    3    TYR   CE2    C   13   117.910   0.2     .   3   .   .   .   .   .   174   TYR   CE2    .   15849   1
      41     .   1   1   3    3    TYR   N      N   15   120.086   0.2     .   1   .   .   .   .   .   174   TYR   N      .   15849   1
      42     .   1   1   4    4    LYS   H      H   1    8.789     0.015   .   1   .   .   .   .   .   175   LYS   H      .   15849   1
      43     .   1   1   4    4    LYS   HA     H   1    4.550     0.015   .   1   .   .   .   .   .   175   LYS   HA     .   15849   1
      44     .   1   1   4    4    LYS   HB2    H   1    2.407     0.015   .   2   .   .   .   .   .   175   LYS   HB2    .   15849   1
      45     .   1   1   4    4    LYS   HB3    H   1    1.562     0.015   .   2   .   .   .   .   .   175   LYS   HB3    .   15849   1
      46     .   1   1   4    4    LYS   HD2    H   1    1.798     0.015   .   2   .   .   .   .   .   175   LYS   HD2    .   15849   1
      47     .   1   1   4    4    LYS   HD3    H   1    1.609     0.015   .   2   .   .   .   .   .   175   LYS   HD3    .   15849   1
      48     .   1   1   4    4    LYS   HE2    H   1    2.999     0.015   .   2   .   .   .   .   .   175   LYS   HE2    .   15849   1
      49     .   1   1   4    4    LYS   HE3    H   1    3.000     0.015   .   2   .   .   .   .   .   175   LYS   HE3    .   15849   1
      50     .   1   1   4    4    LYS   HG2    H   1    1.547     0.015   .   2   .   .   .   .   .   175   LYS   HG2    .   15849   1
      51     .   1   1   4    4    LYS   HG3    H   1    1.547     0.015   .   2   .   .   .   .   .   175   LYS   HG3    .   15849   1
      52     .   1   1   4    4    LYS   C      C   13   179.049   0.2     .   1   .   .   .   .   .   175   LYS   C      .   15849   1
      53     .   1   1   4    4    LYS   CA     C   13   53.898    0.2     .   1   .   .   .   .   .   175   LYS   CA     .   15849   1
      54     .   1   1   4    4    LYS   CB     C   13   32.017    0.2     .   1   .   .   .   .   .   175   LYS   CB     .   15849   1
      55     .   1   1   4    4    LYS   CD     C   13   27.930    0.2     .   1   .   .   .   .   .   175   LYS   CD     .   15849   1
      56     .   1   1   4    4    LYS   CE     C   13   42.170    0.2     .   1   .   .   .   .   .   175   LYS   CE     .   15849   1
      57     .   1   1   4    4    LYS   CG     C   13   24.489    0.2     .   1   .   .   .   .   .   175   LYS   CG     .   15849   1
      58     .   1   1   4    4    LYS   N      N   15   120.118   0.2     .   1   .   .   .   .   .   175   LYS   N      .   15849   1
      59     .   1   1   5    5    ILE   H      H   1    10.387    0.015   .   1   .   .   .   .   .   176   ILE   H      .   15849   1
      60     .   1   1   5    5    ILE   HA     H   1    3.306     0.015   .   1   .   .   .   .   .   176   ILE   HA     .   15849   1
      61     .   1   1   5    5    ILE   HB     H   1    1.636     0.015   .   1   .   .   .   .   .   176   ILE   HB     .   15849   1
      62     .   1   1   5    5    ILE   HD11   H   1    0.666     0.015   .   1   .   .   .   .   .   176   ILE   HD1    .   15849   1
      63     .   1   1   5    5    ILE   HD12   H   1    0.666     0.015   .   1   .   .   .   .   .   176   ILE   HD1    .   15849   1
      64     .   1   1   5    5    ILE   HD13   H   1    0.666     0.015   .   1   .   .   .   .   .   176   ILE   HD1    .   15849   1
      65     .   1   1   5    5    ILE   HG12   H   1    1.703     0.015   .   2   .   .   .   .   .   176   ILE   HG12   .   15849   1
      66     .   1   1   5    5    ILE   HG13   H   1    0.553     0.015   .   2   .   .   .   .   .   176   ILE   HG13   .   15849   1
      67     .   1   1   5    5    ILE   HG21   H   1    0.490     0.015   .   1   .   .   .   .   .   176   ILE   HG2    .   15849   1
      68     .   1   1   5    5    ILE   HG22   H   1    0.490     0.015   .   1   .   .   .   .   .   176   ILE   HG2    .   15849   1
      69     .   1   1   5    5    ILE   HG23   H   1    0.490     0.015   .   1   .   .   .   .   .   176   ILE   HG2    .   15849   1
      70     .   1   1   5    5    ILE   C      C   13   179.084   0.2     .   1   .   .   .   .   .   176   ILE   C      .   15849   1
      71     .   1   1   5    5    ILE   CA     C   13   66.840    0.2     .   1   .   .   .   .   .   176   ILE   CA     .   15849   1
      72     .   1   1   5    5    ILE   CB     C   13   36.598    0.2     .   1   .   .   .   .   .   176   ILE   CB     .   15849   1
      73     .   1   1   5    5    ILE   CD1    C   13   13.853    0.2     .   1   .   .   .   .   .   176   ILE   CD1    .   15849   1
      74     .   1   1   5    5    ILE   CG1    C   13   32.516    0.2     .   1   .   .   .   .   .   176   ILE   CG1    .   15849   1
      75     .   1   1   5    5    ILE   CG2    C   13   17.612    0.2     .   1   .   .   .   .   .   176   ILE   CG2    .   15849   1
      76     .   1   1   5    5    ILE   N      N   15   126.013   0.2     .   1   .   .   .   .   .   176   ILE   N      .   15849   1
      77     .   1   1   6    6    SER   H      H   1    8.986     0.015   .   1   .   .   .   .   .   177   SER   H      .   15849   1
      78     .   1   1   6    6    SER   HA     H   1    4.087     0.015   .   1   .   .   .   .   .   177   SER   HA     .   15849   1
      79     .   1   1   6    6    SER   HB2    H   1    4.072     0.015   .   2   .   .   .   .   .   177   SER   HB2    .   15849   1
      80     .   1   1   6    6    SER   HB3    H   1    3.731     0.015   .   2   .   .   .   .   .   177   SER   HB3    .   15849   1
      81     .   1   1   6    6    SER   C      C   13   175.744   0.2     .   1   .   .   .   .   .   177   SER   C      .   15849   1
      82     .   1   1   6    6    SER   CA     C   13   60.449    0.2     .   1   .   .   .   .   .   177   SER   CA     .   15849   1
      83     .   1   1   6    6    SER   CB     C   13   62.537    0.2     .   1   .   .   .   .   .   177   SER   CB     .   15849   1
      84     .   1   1   6    6    SER   N      N   15   115.336   0.2     .   1   .   .   .   .   .   177   SER   N      .   15849   1
      85     .   1   1   7    7    GLU   H      H   1    7.790     0.015   .   1   .   .   .   .   .   178   GLU   H      .   15849   1
      86     .   1   1   7    7    GLU   HA     H   1    4.254     0.015   .   1   .   .   .   .   .   178   GLU   HA     .   15849   1
      87     .   1   1   7    7    GLU   HB2    H   1    2.486     0.015   .   2   .   .   .   .   .   178   GLU   HB2    .   15849   1
      88     .   1   1   7    7    GLU   HB3    H   1    2.262     0.015   .   2   .   .   .   .   .   178   GLU   HB3    .   15849   1
      89     .   1   1   7    7    GLU   HG2    H   1    2.286     0.015   .   2   .   .   .   .   .   178   GLU   HG2    .   15849   1
      90     .   1   1   7    7    GLU   HG3    H   1    2.286     0.015   .   2   .   .   .   .   .   178   GLU   HG3    .   15849   1
      91     .   1   1   7    7    GLU   C      C   13   176.407   0.2     .   1   .   .   .   .   .   178   GLU   C      .   15849   1
      92     .   1   1   7    7    GLU   CA     C   13   56.032    0.2     .   1   .   .   .   .   .   178   GLU   CA     .   15849   1
      93     .   1   1   7    7    GLU   CB     C   13   31.225    0.2     .   1   .   .   .   .   .   178   GLU   CB     .   15849   1
      94     .   1   1   7    7    GLU   CG     C   13   37.223    0.2     .   1   .   .   .   .   .   178   GLU   CG     .   15849   1
      95     .   1   1   7    7    GLU   N      N   15   120.530   0.2     .   1   .   .   .   .   .   178   GLU   N      .   15849   1
      96     .   1   1   8    8    LEU   H      H   1    7.258     0.015   .   1   .   .   .   .   .   179   LEU   H      .   15849   1
      97     .   1   1   8    8    LEU   HA     H   1    3.595     0.015   .   1   .   .   .   .   .   179   LEU   HA     .   15849   1
      98     .   1   1   8    8    LEU   HB2    H   1    1.772     0.015   .   2   .   .   .   .   .   179   LEU   HB2    .   15849   1
      99     .   1   1   8    8    LEU   HB3    H   1    0.956     0.015   .   2   .   .   .   .   .   179   LEU   HB3    .   15849   1
      100    .   1   1   8    8    LEU   HD11   H   1    0.681     0.015   .   1   .   .   .   .   .   179   LEU   HD1    .   15849   1
      101    .   1   1   8    8    LEU   HD12   H   1    0.681     0.015   .   1   .   .   .   .   .   179   LEU   HD1    .   15849   1
      102    .   1   1   8    8    LEU   HD13   H   1    0.681     0.015   .   1   .   .   .   .   .   179   LEU   HD1    .   15849   1
      103    .   1   1   8    8    LEU   HD21   H   1    0.240     0.015   .   1   .   .   .   .   .   179   LEU   HD2    .   15849   1
      104    .   1   1   8    8    LEU   HD22   H   1    0.240     0.015   .   1   .   .   .   .   .   179   LEU   HD2    .   15849   1
      105    .   1   1   8    8    LEU   HD23   H   1    0.240     0.015   .   1   .   .   .   .   .   179   LEU   HD2    .   15849   1
      106    .   1   1   8    8    LEU   HG     H   1    1.839     0.015   .   1   .   .   .   .   .   179   LEU   HG     .   15849   1
      107    .   1   1   8    8    LEU   C      C   13   175.074   0.2     .   1   .   .   .   .   .   179   LEU   C      .   15849   1
      108    .   1   1   8    8    LEU   CA     C   13   55.412    0.2     .   1   .   .   .   .   .   179   LEU   CA     .   15849   1
      109    .   1   1   8    8    LEU   CB     C   13   41.939    0.2     .   1   .   .   .   .   .   179   LEU   CB     .   15849   1
      110    .   1   1   8    8    LEU   CD1    C   13   26.660    0.2     .   1   .   .   .   .   .   179   LEU   CD1    .   15849   1
      111    .   1   1   8    8    LEU   CD2    C   13   21.357    0.2     .   1   .   .   .   .   .   179   LEU   CD2    .   15849   1
      112    .   1   1   8    8    LEU   CG     C   13   25.764    0.2     .   1   .   .   .   .   .   179   LEU   CG     .   15849   1
      113    .   1   1   8    8    LEU   N      N   15   116.521   0.2     .   1   .   .   .   .   .   179   LEU   N      .   15849   1
      114    .   1   1   9    9    MET   H      H   1    6.468     0.015   .   1   .   .   .   .   .   180   MET   H      .   15849   1
      115    .   1   1   9    9    MET   HA     H   1    4.734     0.015   .   1   .   .   .   .   .   180   MET   HA     .   15849   1
      116    .   1   1   9    9    MET   HB2    H   1    2.047     0.015   .   2   .   .   .   .   .   180   MET   HB2    .   15849   1
      117    .   1   1   9    9    MET   HB3    H   1    1.691     0.015   .   2   .   .   .   .   .   180   MET   HB3    .   15849   1
      118    .   1   1   9    9    MET   HE1    H   1    2.084     0.015   .   1   .   .   .   .   .   180   MET   HE     .   15849   1
      119    .   1   1   9    9    MET   HE2    H   1    2.084     0.015   .   1   .   .   .   .   .   180   MET   HE     .   15849   1
      120    .   1   1   9    9    MET   HE3    H   1    2.084     0.015   .   1   .   .   .   .   .   180   MET   HE     .   15849   1
      121    .   1   1   9    9    MET   HG2    H   1    2.470     0.015   .   2   .   .   .   .   .   180   MET   HG2    .   15849   1
      122    .   1   1   9    9    MET   HG3    H   1    2.399     0.015   .   2   .   .   .   .   .   180   MET   HG3    .   15849   1
      123    .   1   1   9    9    MET   C      C   13   171.512   0.2     .   1   .   .   .   .   .   180   MET   C      .   15849   1
      124    .   1   1   9    9    MET   CA     C   13   52.425    0.2     .   1   .   .   .   .   .   180   MET   CA     .   15849   1
      125    .   1   1   9    9    MET   CB     C   13   34.417    0.2     .   1   .   .   .   .   .   180   MET   CB     .   15849   1
      126    .   1   1   9    9    MET   CE     C   13   17.197    0.2     .   1   .   .   .   .   .   180   MET   CE     .   15849   1
      127    .   1   1   9    9    MET   CG     C   13   31.409    0.2     .   1   .   .   .   .   .   180   MET   CG     .   15849   1
      128    .   1   1   9    9    MET   N      N   15   116.450   0.2     .   1   .   .   .   .   .   180   MET   N      .   15849   1
      129    .   1   1   10   10   PRO   HA     H   1    3.771     0.015   .   1   .   .   .   .   .   181   PRO   HA     .   15849   1
      130    .   1   1   10   10   PRO   HB2    H   1    2.153     0.015   .   2   .   .   .   .   .   181   PRO   HB2    .   15849   1
      131    .   1   1   10   10   PRO   HB3    H   1    1.870     0.015   .   2   .   .   .   .   .   181   PRO   HB3    .   15849   1
      132    .   1   1   10   10   PRO   HD2    H   1    3.695     0.015   .   2   .   .   .   .   .   181   PRO   HD2    .   15849   1
      133    .   1   1   10   10   PRO   HD3    H   1    3.572     0.015   .   2   .   .   .   .   .   181   PRO   HD3    .   15849   1
      134    .   1   1   10   10   PRO   HG2    H   1    2.145     0.015   .   2   .   .   .   .   .   181   PRO   HG2    .   15849   1
      135    .   1   1   10   10   PRO   HG3    H   1    1.737     0.015   .   2   .   .   .   .   .   181   PRO   HG3    .   15849   1
      136    .   1   1   10   10   PRO   C      C   13   175.996   0.2     .   1   .   .   .   .   .   181   PRO   C      .   15849   1
      137    .   1   1   10   10   PRO   CA     C   13   63.680    0.2     .   1   .   .   .   .   .   181   PRO   CA     .   15849   1
      138    .   1   1   10   10   PRO   CB     C   13   31.982    0.2     .   1   .   .   .   .   .   181   PRO   CB     .   15849   1
      139    .   1   1   10   10   PRO   CD     C   13   50.234    0.2     .   1   .   .   .   .   .   181   PRO   CD     .   15849   1
      140    .   1   1   10   10   PRO   CG     C   13   28.056    0.2     .   1   .   .   .   .   .   181   PRO   CG     .   15849   1
      141    .   1   1   11   11   ASN   H      H   1    8.810     0.015   .   1   .   .   .   .   .   182   ASN   H      .   15849   1
      142    .   1   1   11   11   ASN   HA     H   1    4.203     0.015   .   1   .   .   .   .   .   182   ASN   HA     .   15849   1
      143    .   1   1   11   11   ASN   HB2    H   1    3.181     0.015   .   2   .   .   .   .   .   182   ASN   HB2    .   15849   1
      144    .   1   1   11   11   ASN   HB3    H   1    3.117     0.015   .   2   .   .   .   .   .   182   ASN   HB3    .   15849   1
      145    .   1   1   11   11   ASN   HD21   H   1    7.687     0.015   .   1   .   .   .   .   .   182   ASN   HD21   .   15849   1
      146    .   1   1   11   11   ASN   HD22   H   1    7.076     0.015   .   1   .   .   .   .   .   182   ASN   HD22   .   15849   1
      147    .   1   1   11   11   ASN   C      C   13   173.628   0.2     .   1   .   .   .   .   .   182   ASN   C      .   15849   1
      148    .   1   1   11   11   ASN   CA     C   13   54.925    0.2     .   1   .   .   .   .   .   182   ASN   CA     .   15849   1
      149    .   1   1   11   11   ASN   CB     C   13   36.745    0.2     .   1   .   .   .   .   .   182   ASN   CB     .   15849   1
      150    .   1   1   11   11   ASN   CG     C   13   178.798   0.2     .   1   .   .   .   .   .   182   ASN   CG     .   15849   1
      151    .   1   1   11   11   ASN   N      N   15   114.771   0.2     .   1   .   .   .   .   .   182   ASN   N      .   15849   1
      152    .   1   1   11   11   ASN   ND2    N   15   114.671   0.2     .   1   .   .   .   .   .   182   ASN   ND2    .   15849   1
      153    .   1   1   12   12   LEU   H      H   1    7.161     0.015   .   1   .   .   .   .   .   183   LEU   H      .   15849   1
      154    .   1   1   12   12   LEU   HA     H   1    4.535     0.015   .   1   .   .   .   .   .   183   LEU   HA     .   15849   1
      155    .   1   1   12   12   LEU   HB2    H   1    1.481     0.015   .   2   .   .   .   .   .   183   LEU   HB2    .   15849   1
      156    .   1   1   12   12   LEU   HB3    H   1    1.384     0.015   .   2   .   .   .   .   .   183   LEU   HB3    .   15849   1
      157    .   1   1   12   12   LEU   HD11   H   1    0.708     0.015   .   1   .   .   .   .   .   183   LEU   HD1    .   15849   1
      158    .   1   1   12   12   LEU   HD12   H   1    0.708     0.015   .   1   .   .   .   .   .   183   LEU   HD1    .   15849   1
      159    .   1   1   12   12   LEU   HD13   H   1    0.708     0.015   .   1   .   .   .   .   .   183   LEU   HD1    .   15849   1
      160    .   1   1   12   12   LEU   HD21   H   1    0.571     0.015   .   1   .   .   .   .   .   183   LEU   HD2    .   15849   1
      161    .   1   1   12   12   LEU   HD22   H   1    0.571     0.015   .   1   .   .   .   .   .   183   LEU   HD2    .   15849   1
      162    .   1   1   12   12   LEU   HD23   H   1    0.571     0.015   .   1   .   .   .   .   .   183   LEU   HD2    .   15849   1
      163    .   1   1   12   12   LEU   HG     H   1    1.470     0.015   .   1   .   .   .   .   .   183   LEU   HG     .   15849   1
      164    .   1   1   12   12   LEU   C      C   13   175.160   0.2     .   1   .   .   .   .   .   183   LEU   C      .   15849   1
      165    .   1   1   12   12   LEU   CA     C   13   54.404    0.2     .   1   .   .   .   .   .   183   LEU   CA     .   15849   1
      166    .   1   1   12   12   LEU   CB     C   13   45.093    0.2     .   1   .   .   .   .   .   183   LEU   CB     .   15849   1
      167    .   1   1   12   12   LEU   CD1    C   13   24.787    0.2     .   1   .   .   .   .   .   183   LEU   CD1    .   15849   1
      168    .   1   1   12   12   LEU   CD2    C   13   24.811    0.2     .   1   .   .   .   .   .   183   LEU   CD2    .   15849   1
      169    .   1   1   12   12   LEU   CG     C   13   26.428    0.2     .   1   .   .   .   .   .   183   LEU   CG     .   15849   1
      170    .   1   1   12   12   LEU   N      N   15   119.367   0.2     .   1   .   .   .   .   .   183   LEU   N      .   15849   1
      171    .   1   1   13   13   SER   H      H   1    8.245     0.015   .   1   .   .   .   .   .   184   SER   H      .   15849   1
      172    .   1   1   13   13   SER   HA     H   1    5.543     0.015   .   1   .   .   .   .   .   184   SER   HA     .   15849   1
      173    .   1   1   13   13   SER   HB2    H   1    3.767     0.015   .   2   .   .   .   .   .   184   SER   HB2    .   15849   1
      174    .   1   1   13   13   SER   HB3    H   1    3.705     0.015   .   2   .   .   .   .   .   184   SER   HB3    .   15849   1
      175    .   1   1   13   13   SER   C      C   13   174.446   0.2     .   1   .   .   .   .   .   184   SER   C      .   15849   1
      176    .   1   1   13   13   SER   CA     C   13   56.434    0.2     .   1   .   .   .   .   .   184   SER   CA     .   15849   1
      177    .   1   1   13   13   SER   CB     C   13   64.900    0.2     .   1   .   .   .   .   .   184   SER   CB     .   15849   1
      178    .   1   1   13   13   SER   N      N   15   116.161   0.2     .   1   .   .   .   .   .   184   SER   N      .   15849   1
      179    .   1   1   14   14   GLY   H      H   1    8.559     0.015   .   1   .   .   .   .   .   185   GLY   H      .   15849   1
      180    .   1   1   14   14   GLY   HA2    H   1    4.574     0.015   .   2   .   .   .   .   .   185   GLY   HA2    .   15849   1
      181    .   1   1   14   14   GLY   HA3    H   1    4.107     0.015   .   2   .   .   .   .   .   185   GLY   HA3    .   15849   1
      182    .   1   1   14   14   GLY   C      C   13   170.848   0.2     .   1   .   .   .   .   .   185   GLY   C      .   15849   1
      183    .   1   1   14   14   GLY   CA     C   13   45.998    0.2     .   1   .   .   .   .   .   185   GLY   CA     .   15849   1
      184    .   1   1   14   14   GLY   N      N   15   110.197   0.2     .   1   .   .   .   .   .   185   GLY   N      .   15849   1
      185    .   1   1   15   15   THR   H      H   1    8.296     0.015   .   1   .   .   .   .   .   186   THR   H      .   15849   1
      186    .   1   1   15   15   THR   HA     H   1    5.536     0.015   .   1   .   .   .   .   .   186   THR   HA     .   15849   1
      187    .   1   1   15   15   THR   HB     H   1    3.835     0.015   .   1   .   .   .   .   .   186   THR   HB     .   15849   1
      188    .   1   1   15   15   THR   HG21   H   1    1.078     0.015   .   1   .   .   .   .   .   186   THR   HG2    .   15849   1
      189    .   1   1   15   15   THR   HG22   H   1    1.078     0.015   .   1   .   .   .   .   .   186   THR   HG2    .   15849   1
      190    .   1   1   15   15   THR   HG23   H   1    1.078     0.015   .   1   .   .   .   .   .   186   THR   HG2    .   15849   1
      191    .   1   1   15   15   THR   C      C   13   173.498   0.2     .   1   .   .   .   .   .   186   THR   C      .   15849   1
      192    .   1   1   15   15   THR   CA     C   13   61.739    0.2     .   1   .   .   .   .   .   186   THR   CA     .   15849   1
      193    .   1   1   15   15   THR   CB     C   13   71.682    0.2     .   1   .   .   .   .   .   186   THR   CB     .   15849   1
      194    .   1   1   15   15   THR   CG2    C   13   22.350    0.2     .   1   .   .   .   .   .   186   THR   CG2    .   15849   1
      195    .   1   1   15   15   THR   N      N   15   116.140   0.2     .   1   .   .   .   .   .   186   THR   N      .   15849   1
      196    .   1   1   16   16   ILE   H      H   1    9.269     0.015   .   1   .   .   .   .   .   187   ILE   H      .   15849   1
      197    .   1   1   16   16   ILE   HA     H   1    5.055     0.015   .   1   .   .   .   .   .   187   ILE   HA     .   15849   1
      198    .   1   1   16   16   ILE   HB     H   1    1.903     0.015   .   1   .   .   .   .   .   187   ILE   HB     .   15849   1
      199    .   1   1   16   16   ILE   HD11   H   1    0.553     0.015   .   1   .   .   .   .   .   187   ILE   HD1    .   15849   1
      200    .   1   1   16   16   ILE   HD12   H   1    0.553     0.015   .   1   .   .   .   .   .   187   ILE   HD1    .   15849   1
      201    .   1   1   16   16   ILE   HD13   H   1    0.553     0.015   .   1   .   .   .   .   .   187   ILE   HD1    .   15849   1
      202    .   1   1   16   16   ILE   HG12   H   1    1.307     0.015   .   2   .   .   .   .   .   187   ILE   HG12   .   15849   1
      203    .   1   1   16   16   ILE   HG13   H   1    1.065     0.015   .   2   .   .   .   .   .   187   ILE   HG13   .   15849   1
      204    .   1   1   16   16   ILE   HG21   H   1    0.776     0.015   .   1   .   .   .   .   .   187   ILE   HG2    .   15849   1
      205    .   1   1   16   16   ILE   HG22   H   1    0.776     0.015   .   1   .   .   .   .   .   187   ILE   HG2    .   15849   1
      206    .   1   1   16   16   ILE   HG23   H   1    0.776     0.015   .   1   .   .   .   .   .   187   ILE   HG2    .   15849   1
      207    .   1   1   16   16   ILE   C      C   13   174.191   0.2     .   1   .   .   .   .   .   187   ILE   C      .   15849   1
      208    .   1   1   16   16   ILE   CA     C   13   59.046    0.2     .   1   .   .   .   .   .   187   ILE   CA     .   15849   1
      209    .   1   1   16   16   ILE   CB     C   13   41.625    0.2     .   1   .   .   .   .   .   187   ILE   CB     .   15849   1
      210    .   1   1   16   16   ILE   CD1    C   13   14.331    0.2     .   1   .   .   .   .   .   187   ILE   CD1    .   15849   1
      211    .   1   1   16   16   ILE   CG1    C   13   26.197    0.2     .   1   .   .   .   .   .   187   ILE   CG1    .   15849   1
      212    .   1   1   16   16   ILE   CG2    C   13   17.508    0.2     .   1   .   .   .   .   .   187   ILE   CG2    .   15849   1
      213    .   1   1   16   16   ILE   N      N   15   118.939   0.2     .   1   .   .   .   .   .   187   ILE   N      .   15849   1
      214    .   1   1   17   17   ASN   H      H   1    8.962     0.015   .   1   .   .   .   .   .   188   ASN   H      .   15849   1
      215    .   1   1   17   17   ASN   HA     H   1    5.554     0.015   .   1   .   .   .   .   .   188   ASN   HA     .   15849   1
      216    .   1   1   17   17   ASN   HB2    H   1    2.682     0.015   .   2   .   .   .   .   .   188   ASN   HB2    .   15849   1
      217    .   1   1   17   17   ASN   HB3    H   1    2.486     0.015   .   2   .   .   .   .   .   188   ASN   HB3    .   15849   1
      218    .   1   1   17   17   ASN   HD21   H   1    7.302     0.015   .   1   .   .   .   .   .   188   ASN   HD21   .   15849   1
      219    .   1   1   17   17   ASN   HD22   H   1    6.848     0.015   .   1   .   .   .   .   .   188   ASN   HD22   .   15849   1
      220    .   1   1   17   17   ASN   C      C   13   173.926   0.2     .   1   .   .   .   .   .   188   ASN   C      .   15849   1
      221    .   1   1   17   17   ASN   CA     C   13   52.512    0.2     .   1   .   .   .   .   .   188   ASN   CA     .   15849   1
      222    .   1   1   17   17   ASN   CB     C   13   40.602    0.2     .   1   .   .   .   .   .   188   ASN   CB     .   15849   1
      223    .   1   1   17   17   ASN   CG     C   13   176.690   0.2     .   1   .   .   .   .   .   188   ASN   CG     .   15849   1
      224    .   1   1   17   17   ASN   N      N   15   122.622   0.2     .   1   .   .   .   .   .   188   ASN   N      .   15849   1
      225    .   1   1   17   17   ASN   ND2    N   15   109.841   0.2     .   1   .   .   .   .   .   188   ASN   ND2    .   15849   1
      226    .   1   1   18   18   ALA   H      H   1    9.124     0.015   .   1   .   .   .   .   .   189   ALA   H      .   15849   1
      227    .   1   1   18   18   ALA   HA     H   1    4.908     0.015   .   1   .   .   .   .   .   189   ALA   HA     .   15849   1
      228    .   1   1   18   18   ALA   HB1    H   1    1.189     0.015   .   1   .   .   .   .   .   189   ALA   HB     .   15849   1
      229    .   1   1   18   18   ALA   HB2    H   1    1.189     0.015   .   1   .   .   .   .   .   189   ALA   HB     .   15849   1
      230    .   1   1   18   18   ALA   HB3    H   1    1.189     0.015   .   1   .   .   .   .   .   189   ALA   HB     .   15849   1
      231    .   1   1   18   18   ALA   C      C   13   174.207   0.2     .   1   .   .   .   .   .   189   ALA   C      .   15849   1
      232    .   1   1   18   18   ALA   CA     C   13   50.697    0.2     .   1   .   .   .   .   .   189   ALA   CA     .   15849   1
      233    .   1   1   18   18   ALA   CB     C   13   24.641    0.2     .   1   .   .   .   .   .   189   ALA   CB     .   15849   1
      234    .   1   1   18   18   ALA   N      N   15   124.290   0.2     .   1   .   .   .   .   .   189   ALA   N      .   15849   1
      235    .   1   1   19   19   GLU   H      H   1    9.039     0.015   .   1   .   .   .   .   .   190   GLU   H      .   15849   1
      236    .   1   1   19   19   GLU   HA     H   1    4.814     0.015   .   1   .   .   .   .   .   190   GLU   HA     .   15849   1
      237    .   1   1   19   19   GLU   HB2    H   1    1.942     0.015   .   2   .   .   .   .   .   190   GLU   HB2    .   15849   1
      238    .   1   1   19   19   GLU   HB3    H   1    1.935     0.015   .   2   .   .   .   .   .   190   GLU   HB3    .   15849   1
      239    .   1   1   19   19   GLU   HG2    H   1    2.052     0.015   .   2   .   .   .   .   .   190   GLU   HG2    .   15849   1
      240    .   1   1   19   19   GLU   HG3    H   1    2.052     0.015   .   2   .   .   .   .   .   190   GLU   HG3    .   15849   1
      241    .   1   1   19   19   GLU   C      C   13   176.585   0.2     .   1   .   .   .   .   .   190   GLU   C      .   15849   1
      242    .   1   1   19   19   GLU   CA     C   13   54.930    0.2     .   1   .   .   .   .   .   190   GLU   CA     .   15849   1
      243    .   1   1   19   19   GLU   CB     C   13   31.588    0.2     .   1   .   .   .   .   .   190   GLU   CB     .   15849   1
      244    .   1   1   19   19   GLU   CG     C   13   36.133    0.2     .   1   .   .   .   .   .   190   GLU   CG     .   15849   1
      245    .   1   1   19   19   GLU   N      N   15   121.340   0.2     .   1   .   .   .   .   .   190   GLU   N      .   15849   1
      246    .   1   1   20   20   VAL   H      H   1    9.261     0.015   .   1   .   .   .   .   .   191   VAL   H      .   15849   1
      247    .   1   1   20   20   VAL   HA     H   1    4.170     0.015   .   1   .   .   .   .   .   191   VAL   HA     .   15849   1
      248    .   1   1   20   20   VAL   HB     H   1    2.433     0.015   .   1   .   .   .   .   .   191   VAL   HB     .   15849   1
      249    .   1   1   20   20   VAL   HG11   H   1    0.692     0.015   .   1   .   .   .   .   .   191   VAL   HG1    .   15849   1
      250    .   1   1   20   20   VAL   HG12   H   1    0.692     0.015   .   1   .   .   .   .   .   191   VAL   HG1    .   15849   1
      251    .   1   1   20   20   VAL   HG13   H   1    0.692     0.015   .   1   .   .   .   .   .   191   VAL   HG1    .   15849   1
      252    .   1   1   20   20   VAL   HG21   H   1    0.821     0.015   .   1   .   .   .   .   .   191   VAL   HG2    .   15849   1
      253    .   1   1   20   20   VAL   HG22   H   1    0.821     0.015   .   1   .   .   .   .   .   191   VAL   HG2    .   15849   1
      254    .   1   1   20   20   VAL   HG23   H   1    0.821     0.015   .   1   .   .   .   .   .   191   VAL   HG2    .   15849   1
      255    .   1   1   20   20   VAL   C      C   13   176.244   0.2     .   1   .   .   .   .   .   191   VAL   C      .   15849   1
      256    .   1   1   20   20   VAL   CA     C   13   62.905    0.2     .   1   .   .   .   .   .   191   VAL   CA     .   15849   1
      257    .   1   1   20   20   VAL   CB     C   13   30.719    0.2     .   1   .   .   .   .   .   191   VAL   CB     .   15849   1
      258    .   1   1   20   20   VAL   CG1    C   13   22.153    0.2     .   1   .   .   .   .   .   191   VAL   CG1    .   15849   1
      259    .   1   1   20   20   VAL   CG2    C   13   20.574    0.2     .   1   .   .   .   .   .   191   VAL   CG2    .   15849   1
      260    .   1   1   20   20   VAL   N      N   15   126.296   0.2     .   1   .   .   .   .   .   191   VAL   N      .   15849   1
      261    .   1   1   21   21   VAL   H      H   1    9.145     0.015   .   1   .   .   .   .   .   192   VAL   H      .   15849   1
      262    .   1   1   21   21   VAL   HA     H   1    4.149     0.015   .   1   .   .   .   .   .   192   VAL   HA     .   15849   1
      263    .   1   1   21   21   VAL   HB     H   1    1.999     0.015   .   1   .   .   .   .   .   192   VAL   HB     .   15849   1
      264    .   1   1   21   21   VAL   HG11   H   1    0.959     0.015   .   1   .   .   .   .   .   192   VAL   HG1    .   15849   1
      265    .   1   1   21   21   VAL   HG12   H   1    0.959     0.015   .   1   .   .   .   .   .   192   VAL   HG1    .   15849   1
      266    .   1   1   21   21   VAL   HG13   H   1    0.959     0.015   .   1   .   .   .   .   .   192   VAL   HG1    .   15849   1
      267    .   1   1   21   21   VAL   HG21   H   1    0.871     0.015   .   1   .   .   .   .   .   192   VAL   HG2    .   15849   1
      268    .   1   1   21   21   VAL   HG22   H   1    0.871     0.015   .   1   .   .   .   .   .   192   VAL   HG2    .   15849   1
      269    .   1   1   21   21   VAL   HG23   H   1    0.871     0.015   .   1   .   .   .   .   .   192   VAL   HG2    .   15849   1
      270    .   1   1   21   21   VAL   C      C   13   175.818   0.2     .   1   .   .   .   .   .   192   VAL   C      .   15849   1
      271    .   1   1   21   21   VAL   CA     C   13   63.590    0.2     .   1   .   .   .   .   .   192   VAL   CA     .   15849   1
      272    .   1   1   21   21   VAL   CB     C   13   32.532    0.2     .   1   .   .   .   .   .   192   VAL   CB     .   15849   1
      273    .   1   1   21   21   VAL   CG1    C   13   21.689    0.2     .   1   .   .   .   .   .   192   VAL   CG1    .   15849   1
      274    .   1   1   21   21   VAL   CG2    C   13   21.608    0.2     .   1   .   .   .   .   .   192   VAL   CG2    .   15849   1
      275    .   1   1   21   21   VAL   N      N   15   130.990   0.2     .   1   .   .   .   .   .   192   VAL   N      .   15849   1
      276    .   1   1   22   22   ALA   H      H   1    7.767     0.015   .   1   .   .   .   .   .   193   ALA   H      .   15849   1
      277    .   1   1   22   22   ALA   HA     H   1    4.358     0.015   .   1   .   .   .   .   .   193   ALA   HA     .   15849   1
      278    .   1   1   22   22   ALA   HB1    H   1    1.205     0.015   .   1   .   .   .   .   .   193   ALA   HB     .   15849   1
      279    .   1   1   22   22   ALA   HB2    H   1    1.205     0.015   .   1   .   .   .   .   .   193   ALA   HB     .   15849   1
      280    .   1   1   22   22   ALA   HB3    H   1    1.205     0.015   .   1   .   .   .   .   .   193   ALA   HB     .   15849   1
      281    .   1   1   22   22   ALA   C      C   13   174.363   0.2     .   1   .   .   .   .   .   193   ALA   C      .   15849   1
      282    .   1   1   22   22   ALA   CA     C   13   52.283    0.2     .   1   .   .   .   .   .   193   ALA   CA     .   15849   1
      283    .   1   1   22   22   ALA   CB     C   13   22.673    0.2     .   1   .   .   .   .   .   193   ALA   CB     .   15849   1
      284    .   1   1   22   22   ALA   N      N   15   118.623   0.2     .   1   .   .   .   .   .   193   ALA   N      .   15849   1
      285    .   1   1   23   23   ALA   H      H   1    8.497     0.015   .   1   .   .   .   .   .   194   ALA   H      .   15849   1
      286    .   1   1   23   23   ALA   HA     H   1    4.758     0.015   .   1   .   .   .   .   .   194   ALA   HA     .   15849   1
      287    .   1   1   23   23   ALA   HB1    H   1    1.119     0.015   .   1   .   .   .   .   .   194   ALA   HB     .   15849   1
      288    .   1   1   23   23   ALA   HB2    H   1    1.119     0.015   .   1   .   .   .   .   .   194   ALA   HB     .   15849   1
      289    .   1   1   23   23   ALA   HB3    H   1    1.119     0.015   .   1   .   .   .   .   .   194   ALA   HB     .   15849   1
      290    .   1   1   23   23   ALA   C      C   13   175.197   0.2     .   1   .   .   .   .   .   194   ALA   C      .   15849   1
      291    .   1   1   23   23   ALA   CA     C   13   51.244    0.2     .   1   .   .   .   .   .   194   ALA   CA     .   15849   1
      292    .   1   1   23   23   ALA   CB     C   13   21.158    0.2     .   1   .   .   .   .   .   194   ALA   CB     .   15849   1
      293    .   1   1   23   23   ALA   N      N   15   124.528   0.2     .   1   .   .   .   .   .   194   ALA   N      .   15849   1
      294    .   1   1   24   24   TYR   H      H   1    8.102     0.015   .   1   .   .   .   .   .   195   TYR   H      .   15849   1
      295    .   1   1   24   24   TYR   HA     H   1    4.787     0.015   .   1   .   .   .   .   .   195   TYR   HA     .   15849   1
      296    .   1   1   24   24   TYR   HB2    H   1    3.233     0.015   .   2   .   .   .   .   .   195   TYR   HB2    .   15849   1
      297    .   1   1   24   24   TYR   HB3    H   1    3.023     0.015   .   2   .   .   .   .   .   195   TYR   HB3    .   15849   1
      298    .   1   1   24   24   TYR   HD1    H   1    7.092     0.015   .   3   .   .   .   .   .   195   TYR   HD1    .   15849   1
      299    .   1   1   24   24   TYR   HD2    H   1    7.092     0.015   .   3   .   .   .   .   .   195   TYR   HD2    .   15849   1
      300    .   1   1   24   24   TYR   HE1    H   1    6.664     0.015   .   3   .   .   .   .   .   195   TYR   HE1    .   15849   1
      301    .   1   1   24   24   TYR   HE2    H   1    6.664     0.015   .   3   .   .   .   .   .   195   TYR   HE2    .   15849   1
      302    .   1   1   24   24   TYR   C      C   13   173.124   0.2     .   1   .   .   .   .   .   195   TYR   C      .   15849   1
      303    .   1   1   24   24   TYR   CA     C   13   57.008    0.2     .   1   .   .   .   .   .   195   TYR   CA     .   15849   1
      304    .   1   1   24   24   TYR   CB     C   13   37.376    0.2     .   1   .   .   .   .   .   195   TYR   CB     .   15849   1
      305    .   1   1   24   24   TYR   CD1    C   13   132.659   0.2     .   3   .   .   .   .   .   195   TYR   CD1    .   15849   1
      306    .   1   1   24   24   TYR   CD2    C   13   132.659   0.2     .   3   .   .   .   .   .   195   TYR   CD2    .   15849   1
      307    .   1   1   24   24   TYR   CE1    C   13   118.138   0.2     .   3   .   .   .   .   .   195   TYR   CE1    .   15849   1
      308    .   1   1   24   24   TYR   CE2    C   13   118.138   0.2     .   3   .   .   .   .   .   195   TYR   CE2    .   15849   1
      309    .   1   1   24   24   TYR   N      N   15   124.067   0.2     .   1   .   .   .   .   .   195   TYR   N      .   15849   1
      310    .   1   1   25   25   PRO   HA     H   1    4.504     0.015   .   1   .   .   .   .   .   196   PRO   HA     .   15849   1
      311    .   1   1   25   25   PRO   HB2    H   1    2.455     0.015   .   2   .   .   .   .   .   196   PRO   HB2    .   15849   1
      312    .   1   1   25   25   PRO   HB3    H   1    1.887     0.015   .   2   .   .   .   .   .   196   PRO   HB3    .   15849   1
      313    .   1   1   25   25   PRO   HD2    H   1    4.019     0.015   .   2   .   .   .   .   .   196   PRO   HD2    .   15849   1
      314    .   1   1   25   25   PRO   HD3    H   1    3.829     0.015   .   2   .   .   .   .   .   196   PRO   HD3    .   15849   1
      315    .   1   1   25   25   PRO   HG2    H   1    2.200     0.015   .   2   .   .   .   .   .   196   PRO   HG2    .   15849   1
      316    .   1   1   25   25   PRO   HG3    H   1    2.102     0.015   .   2   .   .   .   .   .   196   PRO   HG3    .   15849   1
      317    .   1   1   25   25   PRO   C      C   13   177.481   0.2     .   1   .   .   .   .   .   196   PRO   C      .   15849   1
      318    .   1   1   25   25   PRO   CA     C   13   62.781    0.2     .   1   .   .   .   .   .   196   PRO   CA     .   15849   1
      319    .   1   1   25   25   PRO   CB     C   13   32.106    0.2     .   1   .   .   .   .   .   196   PRO   CB     .   15849   1
      320    .   1   1   25   25   PRO   CD     C   13   50.612    0.2     .   1   .   .   .   .   .   196   PRO   CD     .   15849   1
      321    .   1   1   25   25   PRO   CG     C   13   28.139    0.2     .   1   .   .   .   .   .   196   PRO   CG     .   15849   1
      322    .   1   1   26   26   LYS   H      H   1    8.728     0.015   .   1   .   .   .   .   .   197   LYS   H      .   15849   1
      323    .   1   1   26   26   LYS   HA     H   1    4.570     0.015   .   1   .   .   .   .   .   197   LYS   HA     .   15849   1
      324    .   1   1   26   26   LYS   HB2    H   1    1.761     0.015   .   2   .   .   .   .   .   197   LYS   HB2    .   15849   1
      325    .   1   1   26   26   LYS   HB3    H   1    1.761     0.015   .   2   .   .   .   .   .   197   LYS   HB3    .   15849   1
      326    .   1   1   26   26   LYS   HD2    H   1    1.542     0.015   .   2   .   .   .   .   .   197   LYS   HD2    .   15849   1
      327    .   1   1   26   26   LYS   HD3    H   1    1.276     0.015   .   2   .   .   .   .   .   197   LYS   HD3    .   15849   1
      328    .   1   1   26   26   LYS   HE2    H   1    2.919     0.015   .   2   .   .   .   .   .   197   LYS   HE2    .   15849   1
      329    .   1   1   26   26   LYS   HE3    H   1    2.739     0.015   .   2   .   .   .   .   .   197   LYS   HE3    .   15849   1
      330    .   1   1   26   26   LYS   HG2    H   1    1.328     0.015   .   2   .   .   .   .   .   197   LYS   HG2    .   15849   1
      331    .   1   1   26   26   LYS   HG3    H   1    1.328     0.015   .   2   .   .   .   .   .   197   LYS   HG3    .   15849   1
      332    .   1   1   26   26   LYS   C      C   13   175.320   0.2     .   1   .   .   .   .   .   197   LYS   C      .   15849   1
      333    .   1   1   26   26   LYS   CA     C   13   57.293    0.2     .   1   .   .   .   .   .   197   LYS   CA     .   15849   1
      334    .   1   1   26   26   LYS   CB     C   13   33.355    0.2     .   1   .   .   .   .   .   197   LYS   CB     .   15849   1
      335    .   1   1   26   26   LYS   CD     C   13   29.604    0.2     .   1   .   .   .   .   .   197   LYS   CD     .   15849   1
      336    .   1   1   26   26   LYS   CE     C   13   42.004    0.2     .   1   .   .   .   .   .   197   LYS   CE     .   15849   1
      337    .   1   1   26   26   LYS   CG     C   13   25.073    0.2     .   1   .   .   .   .   .   197   LYS   CG     .   15849   1
      338    .   1   1   26   26   LYS   N      N   15   122.955   0.2     .   1   .   .   .   .   .   197   LYS   N      .   15849   1
      339    .   1   1   27   27   LYS   H      H   1    9.241     0.015   .   1   .   .   .   .   .   198   LYS   H      .   15849   1
      340    .   1   1   27   27   LYS   HA     H   1    4.795     0.015   .   1   .   .   .   .   .   198   LYS   HA     .   15849   1
      341    .   1   1   27   27   LYS   HB2    H   1    1.888     0.015   .   2   .   .   .   .   .   198   LYS   HB2    .   15849   1
      342    .   1   1   27   27   LYS   HB3    H   1    1.742     0.015   .   2   .   .   .   .   .   198   LYS   HB3    .   15849   1
      343    .   1   1   27   27   LYS   HD2    H   1    1.712     0.015   .   2   .   .   .   .   .   198   LYS   HD2    .   15849   1
      344    .   1   1   27   27   LYS   HD3    H   1    1.712     0.015   .   2   .   .   .   .   .   198   LYS   HD3    .   15849   1
      345    .   1   1   27   27   LYS   HE2    H   1    2.989     0.015   .   2   .   .   .   .   .   198   LYS   HE2    .   15849   1
      346    .   1   1   27   27   LYS   HE3    H   1    2.989     0.015   .   2   .   .   .   .   .   198   LYS   HE3    .   15849   1
      347    .   1   1   27   27   LYS   HG2    H   1    1.495     0.015   .   2   .   .   .   .   .   198   LYS   HG2    .   15849   1
      348    .   1   1   27   27   LYS   HG3    H   1    1.495     0.015   .   2   .   .   .   .   .   198   LYS   HG3    .   15849   1
      349    .   1   1   27   27   LYS   C      C   13   175.096   0.2     .   1   .   .   .   .   .   198   LYS   C      .   15849   1
      350    .   1   1   27   27   LYS   CA     C   13   54.728    0.2     .   1   .   .   .   .   .   198   LYS   CA     .   15849   1
      351    .   1   1   27   27   LYS   CB     C   13   36.069    0.2     .   1   .   .   .   .   .   198   LYS   CB     .   15849   1
      352    .   1   1   27   27   LYS   CD     C   13   29.169    0.2     .   1   .   .   .   .   .   198   LYS   CD     .   15849   1
      353    .   1   1   27   27   LYS   CE     C   13   42.182    0.2     .   1   .   .   .   .   .   198   LYS   CE     .   15849   1
      354    .   1   1   27   27   LYS   CG     C   13   24.544    0.2     .   1   .   .   .   .   .   198   LYS   CG     .   15849   1
      355    .   1   1   27   27   LYS   N      N   15   124.071   0.2     .   1   .   .   .   .   .   198   LYS   N      .   15849   1
      356    .   1   1   28   28   GLU   H      H   1    8.547     0.015   .   1   .   .   .   .   .   199   GLU   H      .   15849   1
      357    .   1   1   28   28   GLU   HA     H   1    5.151     0.015   .   1   .   .   .   .   .   199   GLU   HA     .   15849   1
      358    .   1   1   28   28   GLU   HB2    H   1    2.020     0.015   .   2   .   .   .   .   .   199   GLU   HB2    .   15849   1
      359    .   1   1   28   28   GLU   HB3    H   1    2.020     0.015   .   2   .   .   .   .   .   199   GLU   HB3    .   15849   1
      360    .   1   1   28   28   GLU   HG2    H   1    2.294     0.015   .   2   .   .   .   .   .   199   GLU   HG2    .   15849   1
      361    .   1   1   28   28   GLU   HG3    H   1    2.243     0.015   .   2   .   .   .   .   .   199   GLU   HG3    .   15849   1
      362    .   1   1   28   28   GLU   C      C   13   175.978   0.2     .   1   .   .   .   .   .   199   GLU   C      .   15849   1
      363    .   1   1   28   28   GLU   CA     C   13   55.179    0.2     .   1   .   .   .   .   .   199   GLU   CA     .   15849   1
      364    .   1   1   28   28   GLU   CB     C   13   32.453    0.2     .   1   .   .   .   .   .   199   GLU   CB     .   15849   1
      365    .   1   1   28   28   GLU   CG     C   13   37.240    0.2     .   1   .   .   .   .   .   199   GLU   CG     .   15849   1
      366    .   1   1   28   28   GLU   N      N   15   121.689   0.2     .   1   .   .   .   .   .   199   GLU   N      .   15849   1
      367    .   1   1   29   29   PHE   H      H   1    8.174     0.015   .   1   .   .   .   .   .   200   PHE   H      .   15849   1
      368    .   1   1   29   29   PHE   HA     H   1    5.053     0.015   .   1   .   .   .   .   .   200   PHE   HA     .   15849   1
      369    .   1   1   29   29   PHE   HB2    H   1    3.174     0.015   .   2   .   .   .   .   .   200   PHE   HB2    .   15849   1
      370    .   1   1   29   29   PHE   HB3    H   1    2.967     0.015   .   2   .   .   .   .   .   200   PHE   HB3    .   15849   1
      371    .   1   1   29   29   PHE   HD1    H   1    6.933     0.015   .   3   .   .   .   .   .   200   PHE   HD1    .   15849   1
      372    .   1   1   29   29   PHE   HD2    H   1    6.933     0.015   .   3   .   .   .   .   .   200   PHE   HD2    .   15849   1
      373    .   1   1   29   29   PHE   HE1    H   1    7.341     0.015   .   3   .   .   .   .   .   200   PHE   HE1    .   15849   1
      374    .   1   1   29   29   PHE   HE2    H   1    7.341     0.015   .   3   .   .   .   .   .   200   PHE   HE2    .   15849   1
      375    .   1   1   29   29   PHE   HZ     H   1    7.561     0.015   .   1   .   .   .   .   .   200   PHE   HZ     .   15849   1
      376    .   1   1   29   29   PHE   C      C   13   173.242   0.2     .   1   .   .   .   .   .   200   PHE   C      .   15849   1
      377    .   1   1   29   29   PHE   CA     C   13   56.071    0.2     .   1   .   .   .   .   .   200   PHE   CA     .   15849   1
      378    .   1   1   29   29   PHE   CB     C   13   41.617    0.2     .   1   .   .   .   .   .   200   PHE   CB     .   15849   1
      379    .   1   1   29   29   PHE   CD1    C   13   132.509   0.2     .   3   .   .   .   .   .   200   PHE   CD1    .   15849   1
      380    .   1   1   29   29   PHE   CD2    C   13   132.509   0.2     .   3   .   .   .   .   .   200   PHE   CD2    .   15849   1
      381    .   1   1   29   29   PHE   CE1    C   13   131.108   0.2     .   3   .   .   .   .   .   200   PHE   CE1    .   15849   1
      382    .   1   1   29   29   PHE   CE2    C   13   131.108   0.2     .   3   .   .   .   .   .   200   PHE   CE2    .   15849   1
      383    .   1   1   29   29   PHE   CZ     C   13   129.952   0.2     .   1   .   .   .   .   .   200   PHE   CZ     .   15849   1
      384    .   1   1   29   29   PHE   N      N   15   119.486   0.2     .   1   .   .   .   .   .   200   PHE   N      .   15849   1
      385    .   1   1   30   30   SER   H      H   1    8.793     0.015   .   1   .   .   .   .   .   201   SER   H      .   15849   1
      386    .   1   1   30   30   SER   HA     H   1    4.938     0.015   .   1   .   .   .   .   .   201   SER   HA     .   15849   1
      387    .   1   1   30   30   SER   HB2    H   1    3.837     0.015   .   2   .   .   .   .   .   201   SER   HB2    .   15849   1
      388    .   1   1   30   30   SER   HB3    H   1    3.767     0.015   .   2   .   .   .   .   .   201   SER   HB3    .   15849   1
      389    .   1   1   30   30   SER   C      C   13   174.676   0.2     .   1   .   .   .   .   .   201   SER   C      .   15849   1
      390    .   1   1   30   30   SER   CA     C   13   57.827    0.2     .   1   .   .   .   .   .   201   SER   CA     .   15849   1
      391    .   1   1   30   30   SER   CB     C   13   64.459    0.2     .   1   .   .   .   .   .   201   SER   CB     .   15849   1
      392    .   1   1   30   30   SER   N      N   15   116.274   0.2     .   1   .   .   .   .   .   201   SER   N      .   15849   1
      393    .   1   1   31   31   ARG   H      H   1    8.913     0.015   .   1   .   .   .   .   .   202   ARG   H      .   15849   1
      394    .   1   1   31   31   ARG   HA     H   1    4.633     0.015   .   1   .   .   .   .   .   202   ARG   HA     .   15849   1
      395    .   1   1   31   31   ARG   HB2    H   1    1.963     0.015   .   2   .   .   .   .   .   202   ARG   HB2    .   15849   1
      396    .   1   1   31   31   ARG   HB3    H   1    1.963     0.015   .   2   .   .   .   .   .   202   ARG   HB3    .   15849   1
      397    .   1   1   31   31   ARG   HD2    H   1    3.160     0.015   .   2   .   .   .   .   .   202   ARG   HD2    .   15849   1
      398    .   1   1   31   31   ARG   HD3    H   1    3.105     0.015   .   2   .   .   .   .   .   202   ARG   HD3    .   15849   1
      399    .   1   1   31   31   ARG   HE     H   1    7.184     0.015   .   1   .   .   .   .   .   202   ARG   HE     .   15849   1
      400    .   1   1   31   31   ARG   HG2    H   1    1.657     0.015   .   2   .   .   .   .   .   202   ARG   HG2    .   15849   1
      401    .   1   1   31   31   ARG   HG3    H   1    1.500     0.015   .   2   .   .   .   .   .   202   ARG   HG3    .   15849   1
      402    .   1   1   31   31   ARG   C      C   13   178.573   0.2     .   1   .   .   .   .   .   202   ARG   C      .   15849   1
      403    .   1   1   31   31   ARG   CA     C   13   55.863    0.2     .   1   .   .   .   .   .   202   ARG   CA     .   15849   1
      404    .   1   1   31   31   ARG   CB     C   13   31.642    0.2     .   1   .   .   .   .   .   202   ARG   CB     .   15849   1
      405    .   1   1   31   31   ARG   CD     C   13   43.392    0.2     .   1   .   .   .   .   .   202   ARG   CD     .   15849   1
      406    .   1   1   31   31   ARG   CG     C   13   28.724    0.2     .   1   .   .   .   .   .   202   ARG   CG     .   15849   1
      407    .   1   1   31   31   ARG   N      N   15   123.734   0.2     .   1   .   .   .   .   .   202   ARG   N      .   15849   1
      408    .   1   1   31   31   ARG   NE     N   15   84.776    0.2     .   1   .   .   .   .   .   202   ARG   NE     .   15849   1
      409    .   1   1   32   32   LYS   H      H   1    8.896     0.015   .   1   .   .   .   .   .   203   LYS   H      .   15849   1
      410    .   1   1   32   32   LYS   HA     H   1    4.095     0.015   .   1   .   .   .   .   .   203   LYS   HA     .   15849   1
      411    .   1   1   32   32   LYS   HB2    H   1    1.890     0.015   .   2   .   .   .   .   .   203   LYS   HB2    .   15849   1
      412    .   1   1   32   32   LYS   HB3    H   1    1.890     0.015   .   2   .   .   .   .   .   203   LYS   HB3    .   15849   1
      413    .   1   1   32   32   LYS   HD2    H   1    1.712     0.015   .   2   .   .   .   .   .   203   LYS   HD2    .   15849   1
      414    .   1   1   32   32   LYS   HD3    H   1    1.712     0.015   .   2   .   .   .   .   .   203   LYS   HD3    .   15849   1
      415    .   1   1   32   32   LYS   HE2    H   1    3.012     0.015   .   2   .   .   .   .   .   203   LYS   HE2    .   15849   1
      416    .   1   1   32   32   LYS   HE3    H   1    3.012     0.015   .   2   .   .   .   .   .   203   LYS   HE3    .   15849   1
      417    .   1   1   32   32   LYS   HG2    H   1    1.546     0.015   .   2   .   .   .   .   .   203   LYS   HG2    .   15849   1
      418    .   1   1   32   32   LYS   HG3    H   1    1.520     0.015   .   2   .   .   .   .   .   203   LYS   HG3    .   15849   1
      419    .   1   1   32   32   LYS   C      C   13   176.962   0.2     .   1   .   .   .   .   .   203   LYS   C      .   15849   1
      420    .   1   1   32   32   LYS   CA     C   13   59.147    0.2     .   1   .   .   .   .   .   203   LYS   CA     .   15849   1
      421    .   1   1   32   32   LYS   CB     C   13   31.898    0.2     .   1   .   .   .   .   .   203   LYS   CB     .   15849   1
      422    .   1   1   32   32   LYS   CD     C   13   28.986    0.2     .   1   .   .   .   .   .   203   LYS   CD     .   15849   1
      423    .   1   1   32   32   LYS   CE     C   13   42.166    0.2     .   1   .   .   .   .   .   203   LYS   CE     .   15849   1
      424    .   1   1   32   32   LYS   CG     C   13   24.799    0.2     .   1   .   .   .   .   .   203   LYS   CG     .   15849   1
      425    .   1   1   32   32   LYS   N      N   15   122.362   0.2     .   1   .   .   .   .   .   203   LYS   N      .   15849   1
      426    .   1   1   33   33   ASP   H      H   1    7.634     0.015   .   1   .   .   .   .   .   204   ASP   H      .   15849   1
      427    .   1   1   33   33   ASP   HA     H   1    4.516     0.015   .   1   .   .   .   .   .   204   ASP   HA     .   15849   1
      428    .   1   1   33   33   ASP   HB2    H   1    3.129     0.015   .   2   .   .   .   .   .   204   ASP   HB2    .   15849   1
      429    .   1   1   33   33   ASP   HB3    H   1    2.591     0.015   .   2   .   .   .   .   .   204   ASP   HB3    .   15849   1
      430    .   1   1   33   33   ASP   C      C   13   177.093   0.2     .   1   .   .   .   .   .   204   ASP   C      .   15849   1
      431    .   1   1   33   33   ASP   CA     C   13   53.321    0.2     .   1   .   .   .   .   .   204   ASP   CA     .   15849   1
      432    .   1   1   33   33   ASP   CB     C   13   40.064    0.2     .   1   .   .   .   .   .   204   ASP   CB     .   15849   1
      433    .   1   1   33   33   ASP   N      N   15   115.529   0.2     .   1   .   .   .   .   .   204   ASP   N      .   15849   1
      434    .   1   1   34   34   GLY   H      H   1    8.084     0.015   .   1   .   .   .   .   .   205   GLY   H      .   15849   1
      435    .   1   1   34   34   GLY   HA2    H   1    4.347     0.015   .   2   .   .   .   .   .   205   GLY   HA2    .   15849   1
      436    .   1   1   34   34   GLY   HA3    H   1    3.723     0.015   .   2   .   .   .   .   .   205   GLY   HA3    .   15849   1
      437    .   1   1   34   34   GLY   C      C   13   175.294   0.2     .   1   .   .   .   .   .   205   GLY   C      .   15849   1
      438    .   1   1   34   34   GLY   CA     C   13   45.321    0.2     .   1   .   .   .   .   .   205   GLY   CA     .   15849   1
      439    .   1   1   34   34   GLY   N      N   15   107.892   0.2     .   1   .   .   .   .   .   205   GLY   N      .   15849   1
      440    .   1   1   35   35   THR   H      H   1    8.020     0.015   .   1   .   .   .   .   .   206   THR   H      .   15849   1
      441    .   1   1   35   35   THR   HA     H   1    4.384     0.015   .   1   .   .   .   .   .   206   THR   HA     .   15849   1
      442    .   1   1   35   35   THR   HB     H   1    4.261     0.015   .   1   .   .   .   .   .   206   THR   HB     .   15849   1
      443    .   1   1   35   35   THR   HG21   H   1    1.178     0.015   .   1   .   .   .   .   .   206   THR   HG2    .   15849   1
      444    .   1   1   35   35   THR   HG22   H   1    1.178     0.015   .   1   .   .   .   .   .   206   THR   HG2    .   15849   1
      445    .   1   1   35   35   THR   HG23   H   1    1.178     0.015   .   1   .   .   .   .   .   206   THR   HG2    .   15849   1
      446    .   1   1   35   35   THR   C      C   13   173.396   0.2     .   1   .   .   .   .   .   206   THR   C      .   15849   1
      447    .   1   1   35   35   THR   CA     C   13   62.077    0.2     .   1   .   .   .   .   .   206   THR   CA     .   15849   1
      448    .   1   1   35   35   THR   CB     C   13   70.956    0.2     .   1   .   .   .   .   .   206   THR   CB     .   15849   1
      449    .   1   1   35   35   THR   CG2    C   13   21.744    0.2     .   1   .   .   .   .   .   206   THR   CG2    .   15849   1
      450    .   1   1   35   35   THR   N      N   15   113.323   0.2     .   1   .   .   .   .   .   206   THR   N      .   15849   1
      451    .   1   1   36   36   LYS   H      H   1    8.420     0.015   .   1   .   .   .   .   .   207   LYS   H      .   15849   1
      452    .   1   1   36   36   LYS   HA     H   1    4.888     0.015   .   1   .   .   .   .   .   207   LYS   HA     .   15849   1
      453    .   1   1   36   36   LYS   HB2    H   1    1.710     0.015   .   2   .   .   .   .   .   207   LYS   HB2    .   15849   1
      454    .   1   1   36   36   LYS   HB3    H   1    1.710     0.015   .   2   .   .   .   .   .   207   LYS   HB3    .   15849   1
      455    .   1   1   36   36   LYS   HD2    H   1    1.564     0.015   .   2   .   .   .   .   .   207   LYS   HD2    .   15849   1
      456    .   1   1   36   36   LYS   HD3    H   1    1.537     0.015   .   2   .   .   .   .   .   207   LYS   HD3    .   15849   1
      457    .   1   1   36   36   LYS   HE2    H   1    2.896     0.015   .   2   .   .   .   .   .   207   LYS   HE2    .   15849   1
      458    .   1   1   36   36   LYS   HE3    H   1    2.896     0.015   .   2   .   .   .   .   .   207   LYS   HE3    .   15849   1
      459    .   1   1   36   36   LYS   HG2    H   1    1.437     0.015   .   2   .   .   .   .   .   207   LYS   HG2    .   15849   1
      460    .   1   1   36   36   LYS   HG3    H   1    1.350     0.015   .   2   .   .   .   .   .   207   LYS   HG3    .   15849   1
      461    .   1   1   36   36   LYS   C      C   13   176.808   0.2     .   1   .   .   .   .   .   207   LYS   C      .   15849   1
      462    .   1   1   36   36   LYS   CA     C   13   55.519    0.2     .   1   .   .   .   .   .   207   LYS   CA     .   15849   1
      463    .   1   1   36   36   LYS   CB     C   13   34.393    0.2     .   1   .   .   .   .   .   207   LYS   CB     .   15849   1
      464    .   1   1   36   36   LYS   CD     C   13   28.981    0.2     .   1   .   .   .   .   .   207   LYS   CD     .   15849   1
      465    .   1   1   36   36   LYS   CE     C   13   42.106    0.2     .   1   .   .   .   .   .   207   LYS   CE     .   15849   1
      466    .   1   1   36   36   LYS   CG     C   13   24.708    0.2     .   1   .   .   .   .   .   207   LYS   CG     .   15849   1
      467    .   1   1   36   36   LYS   N      N   15   119.442   0.2     .   1   .   .   .   .   .   207   LYS   N      .   15849   1
      468    .   1   1   37   37   GLY   H      H   1    8.225     0.015   .   1   .   .   .   .   .   208   GLY   H      .   15849   1
      469    .   1   1   37   37   GLY   HA2    H   1    4.424     0.015   .   2   .   .   .   .   .   208   GLY   HA2    .   15849   1
      470    .   1   1   37   37   GLY   HA3    H   1    3.076     0.015   .   2   .   .   .   .   .   208   GLY   HA3    .   15849   1
      471    .   1   1   37   37   GLY   C      C   13   172.281   0.2     .   1   .   .   .   .   .   208   GLY   C      .   15849   1
      472    .   1   1   37   37   GLY   CA     C   13   43.812    0.2     .   1   .   .   .   .   .   208   GLY   CA     .   15849   1
      473    .   1   1   37   37   GLY   N      N   15   111.135   0.2     .   1   .   .   .   .   .   208   GLY   N      .   15849   1
      474    .   1   1   38   38   GLN   H      H   1    7.997     0.015   .   1   .   .   .   .   .   209   GLN   H      .   15849   1
      475    .   1   1   38   38   GLN   HA     H   1    5.590     0.015   .   1   .   .   .   .   .   209   GLN   HA     .   15849   1
      476    .   1   1   38   38   GLN   HB2    H   1    2.455     0.015   .   2   .   .   .   .   .   209   GLN   HB2    .   15849   1
      477    .   1   1   38   38   GLN   HB3    H   1    2.222     0.015   .   2   .   .   .   .   .   209   GLN   HB3    .   15849   1
      478    .   1   1   38   38   GLN   HE21   H   1    7.276     0.015   .   1   .   .   .   .   .   209   GLN   HE21   .   15849   1
      479    .   1   1   38   38   GLN   HE22   H   1    7.017     0.015   .   1   .   .   .   .   .   209   GLN   HE22   .   15849   1
      480    .   1   1   38   38   GLN   HG2    H   1    2.301     0.015   .   2   .   .   .   .   .   209   GLN   HG2    .   15849   1
      481    .   1   1   38   38   GLN   HG3    H   1    1.639     0.015   .   2   .   .   .   .   .   209   GLN   HG3    .   15849   1
      482    .   1   1   38   38   GLN   C      C   13   173.846   0.2     .   1   .   .   .   .   .   209   GLN   C      .   15849   1
      483    .   1   1   38   38   GLN   CA     C   13   54.040    0.2     .   1   .   .   .   .   .   209   GLN   CA     .   15849   1
      484    .   1   1   38   38   GLN   CB     C   13   31.994    0.2     .   1   .   .   .   .   .   209   GLN   CB     .   15849   1
      485    .   1   1   38   38   GLN   CD     C   13   180.064   0.2     .   1   .   .   .   .   .   209   GLN   CD     .   15849   1
      486    .   1   1   38   38   GLN   CG     C   13   32.046    0.2     .   1   .   .   .   .   .   209   GLN   CG     .   15849   1
      487    .   1   1   38   38   GLN   N      N   15   113.711   0.2     .   1   .   .   .   .   .   209   GLN   N      .   15849   1
      488    .   1   1   38   38   GLN   NE2    N   15   112.841   0.2     .   1   .   .   .   .   .   209   GLN   NE2    .   15849   1
      489    .   1   1   39   39   LEU   H      H   1    9.058     0.015   .   1   .   .   .   .   .   210   LEU   H      .   15849   1
      490    .   1   1   39   39   LEU   HA     H   1    5.239     0.015   .   1   .   .   .   .   .   210   LEU   HA     .   15849   1
      491    .   1   1   39   39   LEU   HB2    H   1    1.382     0.015   .   2   .   .   .   .   .   210   LEU   HB2    .   15849   1
      492    .   1   1   39   39   LEU   HB3    H   1    0.790     0.015   .   2   .   .   .   .   .   210   LEU   HB3    .   15849   1
      493    .   1   1   39   39   LEU   HD11   H   1    0.332     0.015   .   1   .   .   .   .   .   210   LEU   HD1    .   15849   1
      494    .   1   1   39   39   LEU   HD12   H   1    0.332     0.015   .   1   .   .   .   .   .   210   LEU   HD1    .   15849   1
      495    .   1   1   39   39   LEU   HD13   H   1    0.332     0.015   .   1   .   .   .   .   .   210   LEU   HD1    .   15849   1
      496    .   1   1   39   39   LEU   HD21   H   1    0.472     0.015   .   1   .   .   .   .   .   210   LEU   HD2    .   15849   1
      497    .   1   1   39   39   LEU   HD22   H   1    0.472     0.015   .   1   .   .   .   .   .   210   LEU   HD2    .   15849   1
      498    .   1   1   39   39   LEU   HD23   H   1    0.472     0.015   .   1   .   .   .   .   .   210   LEU   HD2    .   15849   1
      499    .   1   1   39   39   LEU   HG     H   1    1.413     0.015   .   1   .   .   .   .   .   210   LEU   HG     .   15849   1
      500    .   1   1   39   39   LEU   C      C   13   174.377   0.2     .   1   .   .   .   .   .   210   LEU   C      .   15849   1
      501    .   1   1   39   39   LEU   CA     C   13   54.402    0.2     .   1   .   .   .   .   .   210   LEU   CA     .   15849   1
      502    .   1   1   39   39   LEU   CB     C   13   44.492    0.2     .   1   .   .   .   .   .   210   LEU   CB     .   15849   1
      503    .   1   1   39   39   LEU   CD1    C   13   24.649    0.2     .   1   .   .   .   .   .   210   LEU   CD1    .   15849   1
      504    .   1   1   39   39   LEU   CD2    C   13   26.883    0.2     .   1   .   .   .   .   .   210   LEU   CD2    .   15849   1
      505    .   1   1   39   39   LEU   CG     C   13   26.012    0.2     .   1   .   .   .   .   .   210   LEU   CG     .   15849   1
      506    .   1   1   39   39   LEU   N      N   15   119.380   0.2     .   1   .   .   .   .   .   210   LEU   N      .   15849   1
      507    .   1   1   40   40   LYS   H      H   1    8.903     0.015   .   1   .   .   .   .   .   211   LYS   H      .   15849   1
      508    .   1   1   40   40   LYS   HA     H   1    4.681     0.015   .   1   .   .   .   .   .   211   LYS   HA     .   15849   1
      509    .   1   1   40   40   LYS   HB2    H   1    1.780     0.015   .   2   .   .   .   .   .   211   LYS   HB2    .   15849   1
      510    .   1   1   40   40   LYS   HB3    H   1    1.736     0.015   .   2   .   .   .   .   .   211   LYS   HB3    .   15849   1
      511    .   1   1   40   40   LYS   HD2    H   1    1.896     0.015   .   2   .   .   .   .   .   211   LYS   HD2    .   15849   1
      512    .   1   1   40   40   LYS   HD3    H   1    1.718     0.015   .   2   .   .   .   .   .   211   LYS   HD3    .   15849   1
      513    .   1   1   40   40   LYS   HE2    H   1    3.154     0.015   .   2   .   .   .   .   .   211   LYS   HE2    .   15849   1
      514    .   1   1   40   40   LYS   HE3    H   1    2.873     0.015   .   2   .   .   .   .   .   211   LYS   HE3    .   15849   1
      515    .   1   1   40   40   LYS   HG2    H   1    1.846     0.015   .   2   .   .   .   .   .   211   LYS   HG2    .   15849   1
      516    .   1   1   40   40   LYS   HG3    H   1    1.200     0.015   .   2   .   .   .   .   .   211   LYS   HG3    .   15849   1
      517    .   1   1   40   40   LYS   C      C   13   174.338   0.2     .   1   .   .   .   .   .   211   LYS   C      .   15849   1
      518    .   1   1   40   40   LYS   CA     C   13   56.268    0.2     .   1   .   .   .   .   .   211   LYS   CA     .   15849   1
      519    .   1   1   40   40   LYS   CB     C   13   37.139    0.2     .   1   .   .   .   .   .   211   LYS   CB     .   15849   1
      520    .   1   1   40   40   LYS   CD     C   13   30.617    0.2     .   1   .   .   .   .   .   211   LYS   CD     .   15849   1
      521    .   1   1   40   40   LYS   CE     C   13   42.329    0.2     .   1   .   .   .   .   .   211   LYS   CE     .   15849   1
      522    .   1   1   40   40   LYS   CG     C   13   24.559    0.2     .   1   .   .   .   .   .   211   LYS   CG     .   15849   1
      523    .   1   1   40   40   LYS   N      N   15   122.261   0.2     .   1   .   .   .   .   .   211   LYS   N      .   15849   1
      524    .   1   1   41   41   SER   H      H   1    8.988     0.015   .   1   .   .   .   .   .   212   SER   H      .   15849   1
      525    .   1   1   41   41   SER   HA     H   1    5.088     0.015   .   1   .   .   .   .   .   212   SER   HA     .   15849   1
      526    .   1   1   41   41   SER   HB2    H   1    3.718     0.015   .   2   .   .   .   .   .   212   SER   HB2    .   15849   1
      527    .   1   1   41   41   SER   HB3    H   1    3.586     0.015   .   2   .   .   .   .   .   212   SER   HB3    .   15849   1
      528    .   1   1   41   41   SER   C      C   13   172.356   0.2     .   1   .   .   .   .   .   212   SER   C      .   15849   1
      529    .   1   1   41   41   SER   CA     C   13   58.525    0.2     .   1   .   .   .   .   .   212   SER   CA     .   15849   1
      530    .   1   1   41   41   SER   CB     C   13   64.486    0.2     .   1   .   .   .   .   .   212   SER   CB     .   15849   1
      531    .   1   1   41   41   SER   N      N   15   123.588   0.2     .   1   .   .   .   .   .   212   SER   N      .   15849   1
      532    .   1   1   42   42   LEU   H      H   1    9.005     0.015   .   1   .   .   .   .   .   213   LEU   H      .   15849   1
      533    .   1   1   42   42   LEU   HA     H   1    5.178     0.015   .   1   .   .   .   .   .   213   LEU   HA     .   15849   1
      534    .   1   1   42   42   LEU   HB2    H   1    1.560     0.015   .   2   .   .   .   .   .   213   LEU   HB2    .   15849   1
      535    .   1   1   42   42   LEU   HB3    H   1    1.459     0.015   .   2   .   .   .   .   .   213   LEU   HB3    .   15849   1
      536    .   1   1   42   42   LEU   HD11   H   1    0.751     0.015   .   1   .   .   .   .   .   213   LEU   HD1    .   15849   1
      537    .   1   1   42   42   LEU   HD12   H   1    0.751     0.015   .   1   .   .   .   .   .   213   LEU   HD1    .   15849   1
      538    .   1   1   42   42   LEU   HD13   H   1    0.751     0.015   .   1   .   .   .   .   .   213   LEU   HD1    .   15849   1
      539    .   1   1   42   42   LEU   HD21   H   1    0.894     0.015   .   1   .   .   .   .   .   213   LEU   HD2    .   15849   1
      540    .   1   1   42   42   LEU   HD22   H   1    0.894     0.015   .   1   .   .   .   .   .   213   LEU   HD2    .   15849   1
      541    .   1   1   42   42   LEU   HD23   H   1    0.894     0.015   .   1   .   .   .   .   .   213   LEU   HD2    .   15849   1
      542    .   1   1   42   42   LEU   HG     H   1    1.627     0.015   .   1   .   .   .   .   .   213   LEU   HG     .   15849   1
      543    .   1   1   42   42   LEU   C      C   13   175.920   0.2     .   1   .   .   .   .   .   213   LEU   C      .   15849   1
      544    .   1   1   42   42   LEU   CA     C   13   52.926    0.2     .   1   .   .   .   .   .   213   LEU   CA     .   15849   1
      545    .   1   1   42   42   LEU   CB     C   13   46.681    0.2     .   1   .   .   .   .   .   213   LEU   CB     .   15849   1
      546    .   1   1   42   42   LEU   CD1    C   13   26.183    0.2     .   1   .   .   .   .   .   213   LEU   CD1    .   15849   1
      547    .   1   1   42   42   LEU   CD2    C   13   23.840    0.2     .   1   .   .   .   .   .   213   LEU   CD2    .   15849   1
      548    .   1   1   42   42   LEU   CG     C   13   27.122    0.2     .   1   .   .   .   .   .   213   LEU   CG     .   15849   1
      549    .   1   1   42   42   LEU   N      N   15   120.695   0.2     .   1   .   .   .   .   .   213   LEU   N      .   15849   1
      550    .   1   1   43   43   PHE   H      H   1    9.053     0.015   .   1   .   .   .   .   .   214   PHE   H      .   15849   1
      551    .   1   1   43   43   PHE   HA     H   1    5.253     0.015   .   1   .   .   .   .   .   214   PHE   HA     .   15849   1
      552    .   1   1   43   43   PHE   HB2    H   1    3.108     0.015   .   2   .   .   .   .   .   214   PHE   HB2    .   15849   1
      553    .   1   1   43   43   PHE   HB3    H   1    3.046     0.015   .   2   .   .   .   .   .   214   PHE   HB3    .   15849   1
      554    .   1   1   43   43   PHE   HD1    H   1    7.123     0.015   .   3   .   .   .   .   .   214   PHE   HD1    .   15849   1
      555    .   1   1   43   43   PHE   HD2    H   1    7.123     0.015   .   3   .   .   .   .   .   214   PHE   HD2    .   15849   1
      556    .   1   1   43   43   PHE   HE1    H   1    7.255     0.015   .   3   .   .   .   .   .   214   PHE   HE1    .   15849   1
      557    .   1   1   43   43   PHE   HE2    H   1    7.255     0.015   .   3   .   .   .   .   .   214   PHE   HE2    .   15849   1
      558    .   1   1   43   43   PHE   HZ     H   1    7.295     0.015   .   1   .   .   .   .   .   214   PHE   HZ     .   15849   1
      559    .   1   1   43   43   PHE   C      C   13   174.488   0.2     .   1   .   .   .   .   .   214   PHE   C      .   15849   1
      560    .   1   1   43   43   PHE   CA     C   13   57.407    0.2     .   1   .   .   .   .   .   214   PHE   CA     .   15849   1
      561    .   1   1   43   43   PHE   CB     C   13   41.838    0.2     .   1   .   .   .   .   .   214   PHE   CB     .   15849   1
      562    .   1   1   43   43   PHE   CD1    C   13   130.766   0.2     .   3   .   .   .   .   .   214   PHE   CD1    .   15849   1
      563    .   1   1   43   43   PHE   CD2    C   13   130.766   0.2     .   3   .   .   .   .   .   214   PHE   CD2    .   15849   1
      564    .   1   1   43   43   PHE   CE1    C   13   131.457   0.2     .   3   .   .   .   .   .   214   PHE   CE1    .   15849   1
      565    .   1   1   43   43   PHE   CE2    C   13   131.457   0.2     .   3   .   .   .   .   .   214   PHE   CE2    .   15849   1
      566    .   1   1   43   43   PHE   CZ     C   13   129.963   0.2     .   1   .   .   .   .   .   214   PHE   CZ     .   15849   1
      567    .   1   1   43   43   PHE   N      N   15   123.160   0.2     .   1   .   .   .   .   .   214   PHE   N      .   15849   1
      568    .   1   1   44   44   LEU   H      H   1    8.802     0.015   .   1   .   .   .   .   .   215   LEU   H      .   15849   1
      569    .   1   1   44   44   LEU   HA     H   1    5.352     0.015   .   1   .   .   .   .   .   215   LEU   HA     .   15849   1
      570    .   1   1   44   44   LEU   HB2    H   1    1.762     0.015   .   2   .   .   .   .   .   215   LEU   HB2    .   15849   1
      571    .   1   1   44   44   LEU   HB3    H   1    1.141     0.015   .   2   .   .   .   .   .   215   LEU   HB3    .   15849   1
      572    .   1   1   44   44   LEU   HD11   H   1    0.639     0.015   .   1   .   .   .   .   .   215   LEU   HD1    .   15849   1
      573    .   1   1   44   44   LEU   HD12   H   1    0.639     0.015   .   1   .   .   .   .   .   215   LEU   HD1    .   15849   1
      574    .   1   1   44   44   LEU   HD13   H   1    0.639     0.015   .   1   .   .   .   .   .   215   LEU   HD1    .   15849   1
      575    .   1   1   44   44   LEU   HD21   H   1    0.776     0.015   .   1   .   .   .   .   .   215   LEU   HD2    .   15849   1
      576    .   1   1   44   44   LEU   HD22   H   1    0.776     0.015   .   1   .   .   .   .   .   215   LEU   HD2    .   15849   1
      577    .   1   1   44   44   LEU   HD23   H   1    0.776     0.015   .   1   .   .   .   .   .   215   LEU   HD2    .   15849   1
      578    .   1   1   44   44   LEU   HG     H   1    1.473     0.015   .   1   .   .   .   .   .   215   LEU   HG     .   15849   1
      579    .   1   1   44   44   LEU   C      C   13   174.881   0.2     .   1   .   .   .   .   .   215   LEU   C      .   15849   1
      580    .   1   1   44   44   LEU   CA     C   13   53.700    0.2     .   1   .   .   .   .   .   215   LEU   CA     .   15849   1
      581    .   1   1   44   44   LEU   CB     C   13   44.689    0.2     .   1   .   .   .   .   .   215   LEU   CB     .   15849   1
      582    .   1   1   44   44   LEU   CD1    C   13   25.806    0.2     .   1   .   .   .   .   .   215   LEU   CD1    .   15849   1
      583    .   1   1   44   44   LEU   CD2    C   13   24.938    0.2     .   1   .   .   .   .   .   215   LEU   CD2    .   15849   1
      584    .   1   1   44   44   LEU   CG     C   13   27.137    0.2     .   1   .   .   .   .   .   215   LEU   CG     .   15849   1
      585    .   1   1   44   44   LEU   N      N   15   127.768   0.2     .   1   .   .   .   .   .   215   LEU   N      .   15849   1
      586    .   1   1   45   45   LYS   H      H   1    9.209     0.015   .   1   .   .   .   .   .   216   LYS   H      .   15849   1
      587    .   1   1   45   45   LYS   HA     H   1    5.247     0.015   .   1   .   .   .   .   .   216   LYS   HA     .   15849   1
      588    .   1   1   45   45   LYS   HB2    H   1    1.777     0.015   .   2   .   .   .   .   .   216   LYS   HB2    .   15849   1
      589    .   1   1   45   45   LYS   HB3    H   1    1.588     0.015   .   2   .   .   .   .   .   216   LYS   HB3    .   15849   1
      590    .   1   1   45   45   LYS   HD2    H   1    1.573     0.015   .   2   .   .   .   .   .   216   LYS   HD2    .   15849   1
      591    .   1   1   45   45   LYS   HD3    H   1    1.519     0.015   .   2   .   .   .   .   .   216   LYS   HD3    .   15849   1
      592    .   1   1   45   45   LYS   HE2    H   1    2.857     0.015   .   2   .   .   .   .   .   216   LYS   HE2    .   15849   1
      593    .   1   1   45   45   LYS   HE3    H   1    2.857     0.015   .   2   .   .   .   .   .   216   LYS   HE3    .   15849   1
      594    .   1   1   45   45   LYS   HG2    H   1    1.392     0.015   .   2   .   .   .   .   .   216   LYS   HG2    .   15849   1
      595    .   1   1   45   45   LYS   HG3    H   1    1.358     0.015   .   2   .   .   .   .   .   216   LYS   HG3    .   15849   1
      596    .   1   1   45   45   LYS   C      C   13   174.858   0.2     .   1   .   .   .   .   .   216   LYS   C      .   15849   1
      597    .   1   1   45   45   LYS   CA     C   13   55.625    0.2     .   1   .   .   .   .   .   216   LYS   CA     .   15849   1
      598    .   1   1   45   45   LYS   CB     C   13   37.681    0.2     .   1   .   .   .   .   .   216   LYS   CB     .   15849   1
      599    .   1   1   45   45   LYS   CD     C   13   29.700    0.2     .   1   .   .   .   .   .   216   LYS   CD     .   15849   1
      600    .   1   1   45   45   LYS   CE     C   13   42.108    0.2     .   1   .   .   .   .   .   216   LYS   CE     .   15849   1
      601    .   1   1   45   45   LYS   CG     C   13   24.310    0.2     .   1   .   .   .   .   .   216   LYS   CG     .   15849   1
      602    .   1   1   45   45   LYS   N      N   15   120.149   0.2     .   1   .   .   .   .   .   216   LYS   N      .   15849   1
      603    .   1   1   46   46   ASP   H      H   1    8.910     0.015   .   1   .   .   .   .   .   217   ASP   H      .   15849   1
      604    .   1   1   46   46   ASP   HA     H   1    5.145     0.015   .   1   .   .   .   .   .   217   ASP   HA     .   15849   1
      605    .   1   1   46   46   ASP   HB2    H   1    3.474     0.015   .   2   .   .   .   .   .   217   ASP   HB2    .   15849   1
      606    .   1   1   46   46   ASP   HB3    H   1    3.080     0.015   .   2   .   .   .   .   .   217   ASP   HB3    .   15849   1
      607    .   1   1   46   46   ASP   C      C   13   175.664   0.2     .   1   .   .   .   .   .   217   ASP   C      .   15849   1
      608    .   1   1   46   46   ASP   CA     C   13   52.599    0.2     .   1   .   .   .   .   .   217   ASP   CA     .   15849   1
      609    .   1   1   46   46   ASP   CB     C   13   41.838    0.2     .   1   .   .   .   .   .   217   ASP   CB     .   15849   1
      610    .   1   1   46   46   ASP   N      N   15   126.536   0.2     .   1   .   .   .   .   .   217   ASP   N      .   15849   1
      611    .   1   1   47   47   ASP   H      H   1    8.995     0.015   .   1   .   .   .   .   .   218   ASP   H      .   15849   1
      612    .   1   1   47   47   ASP   HA     H   1    4.503     0.015   .   1   .   .   .   .   .   218   ASP   HA     .   15849   1
      613    .   1   1   47   47   ASP   HB2    H   1    2.794     0.015   .   2   .   .   .   .   .   218   ASP   HB2    .   15849   1
      614    .   1   1   47   47   ASP   HB3    H   1    2.794     0.015   .   2   .   .   .   .   .   218   ASP   HB3    .   15849   1
      615    .   1   1   47   47   ASP   C      C   13   176.517   0.2     .   1   .   .   .   .   .   218   ASP   C      .   15849   1
      616    .   1   1   47   47   ASP   CA     C   13   55.822    0.2     .   1   .   .   .   .   .   218   ASP   CA     .   15849   1
      617    .   1   1   47   47   ASP   CB     C   13   39.384    0.2     .   1   .   .   .   .   .   218   ASP   CB     .   15849   1
      618    .   1   1   47   47   ASP   N      N   15   114.512   0.2     .   1   .   .   .   .   .   218   ASP   N      .   15849   1
      619    .   1   1   48   48   THR   H      H   1    9.629     0.015   .   1   .   .   .   .   .   219   THR   H      .   15849   1
      620    .   1   1   48   48   THR   HA     H   1    4.655     0.015   .   1   .   .   .   .   .   219   THR   HA     .   15849   1
      621    .   1   1   48   48   THR   HB     H   1    4.363     0.015   .   1   .   .   .   .   .   219   THR   HB     .   15849   1
      622    .   1   1   48   48   THR   HG21   H   1    1.138     0.015   .   1   .   .   .   .   .   219   THR   HG2    .   15849   1
      623    .   1   1   48   48   THR   HG22   H   1    1.138     0.015   .   1   .   .   .   .   .   219   THR   HG2    .   15849   1
      624    .   1   1   48   48   THR   HG23   H   1    1.138     0.015   .   1   .   .   .   .   .   219   THR   HG2    .   15849   1
      625    .   1   1   48   48   THR   C      C   13   174.998   0.2     .   1   .   .   .   .   .   219   THR   C      .   15849   1
      626    .   1   1   48   48   THR   CA     C   13   62.095    0.2     .   1   .   .   .   .   .   219   THR   CA     .   15849   1
      627    .   1   1   48   48   THR   CB     C   13   70.642    0.2     .   1   .   .   .   .   .   219   THR   CB     .   15849   1
      628    .   1   1   48   48   THR   CG2    C   13   22.538    0.2     .   1   .   .   .   .   .   219   THR   CG2    .   15849   1
      629    .   1   1   48   48   THR   N      N   15   111.625   0.2     .   1   .   .   .   .   .   219   THR   N      .   15849   1
      630    .   1   1   49   49   GLY   H      H   1    7.672     0.015   .   1   .   .   .   .   .   220   GLY   H      .   15849   1
      631    .   1   1   49   49   GLY   HA2    H   1    4.086     0.015   .   2   .   .   .   .   .   220   GLY   HA2    .   15849   1
      632    .   1   1   49   49   GLY   HA3    H   1    4.086     0.015   .   2   .   .   .   .   .   220   GLY   HA3    .   15849   1
      633    .   1   1   49   49   GLY   C      C   13   169.709   0.2     .   1   .   .   .   .   .   220   GLY   C      .   15849   1
      634    .   1   1   49   49   GLY   CA     C   13   45.846    0.2     .   1   .   .   .   .   .   220   GLY   CA     .   15849   1
      635    .   1   1   49   49   GLY   N      N   15   110.638   0.2     .   1   .   .   .   .   .   220   GLY   N      .   15849   1
      636    .   1   1   50   50   SER   H      H   1    8.255     0.015   .   1   .   .   .   .   .   221   SER   H      .   15849   1
      637    .   1   1   50   50   SER   HA     H   1    5.658     0.015   .   1   .   .   .   .   .   221   SER   HA     .   15849   1
      638    .   1   1   50   50   SER   HB2    H   1    3.679     0.015   .   2   .   .   .   .   .   221   SER   HB2    .   15849   1
      639    .   1   1   50   50   SER   HB3    H   1    3.679     0.015   .   2   .   .   .   .   .   221   SER   HB3    .   15849   1
      640    .   1   1   50   50   SER   C      C   13   172.854   0.2     .   1   .   .   .   .   .   221   SER   C      .   15849   1
      641    .   1   1   50   50   SER   CA     C   13   56.809    0.2     .   1   .   .   .   .   .   221   SER   CA     .   15849   1
      642    .   1   1   50   50   SER   CB     C   13   67.002    0.2     .   1   .   .   .   .   .   221   SER   CB     .   15849   1
      643    .   1   1   50   50   SER   N      N   15   111.880   0.2     .   1   .   .   .   .   .   221   SER   N      .   15849   1
      644    .   1   1   51   51   ILE   H      H   1    9.231     0.015   .   1   .   .   .   .   .   222   ILE   H      .   15849   1
      645    .   1   1   51   51   ILE   HA     H   1    4.556     0.015   .   1   .   .   .   .   .   222   ILE   HA     .   15849   1
      646    .   1   1   51   51   ILE   HB     H   1    1.581     0.015   .   1   .   .   .   .   .   222   ILE   HB     .   15849   1
      647    .   1   1   51   51   ILE   HD11   H   1    0.581     0.015   .   1   .   .   .   .   .   222   ILE   HD1    .   15849   1
      648    .   1   1   51   51   ILE   HD12   H   1    0.581     0.015   .   1   .   .   .   .   .   222   ILE   HD1    .   15849   1
      649    .   1   1   51   51   ILE   HD13   H   1    0.581     0.015   .   1   .   .   .   .   .   222   ILE   HD1    .   15849   1
      650    .   1   1   51   51   ILE   HG12   H   1    1.586     0.015   .   2   .   .   .   .   .   222   ILE   HG12   .   15849   1
      651    .   1   1   51   51   ILE   HG13   H   1    1.476     0.015   .   2   .   .   .   .   .   222   ILE   HG13   .   15849   1
      652    .   1   1   51   51   ILE   HG21   H   1    0.508     0.015   .   1   .   .   .   .   .   222   ILE   HG2    .   15849   1
      653    .   1   1   51   51   ILE   HG22   H   1    0.508     0.015   .   1   .   .   .   .   .   222   ILE   HG2    .   15849   1
      654    .   1   1   51   51   ILE   HG23   H   1    0.508     0.015   .   1   .   .   .   .   .   222   ILE   HG2    .   15849   1
      655    .   1   1   51   51   ILE   C      C   13   171.664   0.2     .   1   .   .   .   .   .   222   ILE   C      .   15849   1
      656    .   1   1   51   51   ILE   CA     C   13   61.205    0.2     .   1   .   .   .   .   .   222   ILE   CA     .   15849   1
      657    .   1   1   51   51   ILE   CB     C   13   41.997    0.2     .   1   .   .   .   .   .   222   ILE   CB     .   15849   1
      658    .   1   1   51   51   ILE   CD1    C   13   15.949    0.2     .   1   .   .   .   .   .   222   ILE   CD1    .   15849   1
      659    .   1   1   51   51   ILE   CG1    C   13   29.000    0.2     .   1   .   .   .   .   .   222   ILE   CG1    .   15849   1
      660    .   1   1   51   51   ILE   CG2    C   13   15.339    0.2     .   1   .   .   .   .   .   222   ILE   CG2    .   15849   1
      661    .   1   1   51   51   ILE   N      N   15   120.991   0.2     .   1   .   .   .   .   .   222   ILE   N      .   15849   1
      662    .   1   1   52   52   ARG   H      H   1    7.513     0.015   .   1   .   .   .   .   .   223   ARG   H      .   15849   1
      663    .   1   1   52   52   ARG   HA     H   1    4.923     0.015   .   1   .   .   .   .   .   223   ARG   HA     .   15849   1
      664    .   1   1   52   52   ARG   HB2    H   1    1.875     0.015   .   2   .   .   .   .   .   223   ARG   HB2    .   15849   1
      665    .   1   1   52   52   ARG   HB3    H   1    1.741     0.015   .   2   .   .   .   .   .   223   ARG   HB3    .   15849   1
      666    .   1   1   52   52   ARG   HD2    H   1    3.080     0.015   .   2   .   .   .   .   .   223   ARG   HD2    .   15849   1
      667    .   1   1   52   52   ARG   HD3    H   1    3.080     0.015   .   2   .   .   .   .   .   223   ARG   HD3    .   15849   1
      668    .   1   1   52   52   ARG   HE     H   1    7.118     0.015   .   1   .   .   .   .   .   223   ARG   HE     .   15849   1
      669    .   1   1   52   52   ARG   HG2    H   1    1.548     0.015   .   2   .   .   .   .   .   223   ARG   HG2    .   15849   1
      670    .   1   1   52   52   ARG   HG3    H   1    1.466     0.015   .   2   .   .   .   .   .   223   ARG   HG3    .   15849   1
      671    .   1   1   52   52   ARG   C      C   13   175.613   0.2     .   1   .   .   .   .   .   223   ARG   C      .   15849   1
      672    .   1   1   52   52   ARG   CA     C   13   55.652    0.2     .   1   .   .   .   .   .   223   ARG   CA     .   15849   1
      673    .   1   1   52   52   ARG   CB     C   13   32.022    0.2     .   1   .   .   .   .   .   223   ARG   CB     .   15849   1
      674    .   1   1   52   52   ARG   CD     C   13   43.423    0.2     .   1   .   .   .   .   .   223   ARG   CD     .   15849   1
      675    .   1   1   52   52   ARG   CG     C   13   28.021    0.2     .   1   .   .   .   .   .   223   ARG   CG     .   15849   1
      676    .   1   1   52   52   ARG   N      N   15   125.893   0.2     .   1   .   .   .   .   .   223   ARG   N      .   15849   1
      677    .   1   1   52   52   ARG   NE     N   15   84.268    0.2     .   1   .   .   .   .   .   223   ARG   NE     .   15849   1
      678    .   1   1   53   53   GLY   H      H   1    9.053     0.015   .   1   .   .   .   .   .   224   GLY   H      .   15849   1
      679    .   1   1   53   53   GLY   HA2    H   1    5.493     0.015   .   2   .   .   .   .   .   224   GLY   HA2    .   15849   1
      680    .   1   1   53   53   GLY   HA3    H   1    3.031     0.015   .   2   .   .   .   .   .   224   GLY   HA3    .   15849   1
      681    .   1   1   53   53   GLY   C      C   13   172.146   0.2     .   1   .   .   .   .   .   224   GLY   C      .   15849   1
      682    .   1   1   53   53   GLY   CA     C   13   44.264    0.2     .   1   .   .   .   .   .   224   GLY   CA     .   15849   1
      683    .   1   1   53   53   GLY   N      N   15   109.869   0.2     .   1   .   .   .   .   .   224   GLY   N      .   15849   1
      684    .   1   1   54   54   THR   H      H   1    8.516     0.015   .   1   .   .   .   .   .   225   THR   H      .   15849   1
      685    .   1   1   54   54   THR   HA     H   1    4.629     0.015   .   1   .   .   .   .   .   225   THR   HA     .   15849   1
      686    .   1   1   54   54   THR   HB     H   1    3.673     0.015   .   1   .   .   .   .   .   225   THR   HB     .   15849   1
      687    .   1   1   54   54   THR   HG21   H   1    0.145     0.015   .   1   .   .   .   .   .   225   THR   HG2    .   15849   1
      688    .   1   1   54   54   THR   HG22   H   1    0.145     0.015   .   1   .   .   .   .   .   225   THR   HG2    .   15849   1
      689    .   1   1   54   54   THR   HG23   H   1    0.145     0.015   .   1   .   .   .   .   .   225   THR   HG2    .   15849   1
      690    .   1   1   54   54   THR   C      C   13   172.139   0.2     .   1   .   .   .   .   .   225   THR   C      .   15849   1
      691    .   1   1   54   54   THR   CA     C   13   62.000    0.2     .   1   .   .   .   .   .   225   THR   CA     .   15849   1
      692    .   1   1   54   54   THR   CB     C   13   70.681    0.2     .   1   .   .   .   .   .   225   THR   CB     .   15849   1
      693    .   1   1   54   54   THR   CG2    C   13   22.729    0.2     .   1   .   .   .   .   .   225   THR   CG2    .   15849   1
      694    .   1   1   54   54   THR   N      N   15   116.809   0.2     .   1   .   .   .   .   .   225   THR   N      .   15849   1
      695    .   1   1   55   55   LEU   H      H   1    8.804     0.015   .   1   .   .   .   .   .   226   LEU   H      .   15849   1
      696    .   1   1   55   55   LEU   HA     H   1    4.467     0.015   .   1   .   .   .   .   .   226   LEU   HA     .   15849   1
      697    .   1   1   55   55   LEU   HB2    H   1    1.820     0.015   .   2   .   .   .   .   .   226   LEU   HB2    .   15849   1
      698    .   1   1   55   55   LEU   HB3    H   1    1.098     0.015   .   2   .   .   .   .   .   226   LEU   HB3    .   15849   1
      699    .   1   1   55   55   LEU   HD11   H   1    0.922     0.015   .   1   .   .   .   .   .   226   LEU   HD1    .   15849   1
      700    .   1   1   55   55   LEU   HD12   H   1    0.922     0.015   .   1   .   .   .   .   .   226   LEU   HD1    .   15849   1
      701    .   1   1   55   55   LEU   HD13   H   1    0.922     0.015   .   1   .   .   .   .   .   226   LEU   HD1    .   15849   1
      702    .   1   1   55   55   LEU   HD21   H   1    0.779     0.015   .   1   .   .   .   .   .   226   LEU   HD2    .   15849   1
      703    .   1   1   55   55   LEU   HD22   H   1    0.779     0.015   .   1   .   .   .   .   .   226   LEU   HD2    .   15849   1
      704    .   1   1   55   55   LEU   HD23   H   1    0.779     0.015   .   1   .   .   .   .   .   226   LEU   HD2    .   15849   1
      705    .   1   1   55   55   LEU   HG     H   1    1.537     0.015   .   1   .   .   .   .   .   226   LEU   HG     .   15849   1
      706    .   1   1   55   55   LEU   C      C   13   175.109   0.2     .   1   .   .   .   .   .   226   LEU   C      .   15849   1
      707    .   1   1   55   55   LEU   CA     C   13   53.468    0.2     .   1   .   .   .   .   .   226   LEU   CA     .   15849   1
      708    .   1   1   55   55   LEU   CB     C   13   42.053    0.2     .   1   .   .   .   .   .   226   LEU   CB     .   15849   1
      709    .   1   1   55   55   LEU   CD1    C   13   25.764    0.2     .   1   .   .   .   .   .   226   LEU   CD1    .   15849   1
      710    .   1   1   55   55   LEU   CD2    C   13   24.522    0.2     .   1   .   .   .   .   .   226   LEU   CD2    .   15849   1
      711    .   1   1   55   55   LEU   CG     C   13   27.133    0.2     .   1   .   .   .   .   .   226   LEU   CG     .   15849   1
      712    .   1   1   55   55   LEU   N      N   15   126.567   0.2     .   1   .   .   .   .   .   226   LEU   N      .   15849   1
      713    .   1   1   56   56   TRP   H      H   1    9.440     0.015   .   1   .   .   .   .   .   227   TRP   H      .   15849   1
      714    .   1   1   56   56   TRP   HA     H   1    5.033     0.015   .   1   .   .   .   .   .   227   TRP   HA     .   15849   1
      715    .   1   1   56   56   TRP   HB2    H   1    3.345     0.015   .   2   .   .   .   .   .   227   TRP   HB2    .   15849   1
      716    .   1   1   56   56   TRP   HB3    H   1    3.224     0.015   .   2   .   .   .   .   .   227   TRP   HB3    .   15849   1
      717    .   1   1   56   56   TRP   HD1    H   1    7.340     0.015   .   1   .   .   .   .   .   227   TRP   HD1    .   15849   1
      718    .   1   1   56   56   TRP   HE1    H   1    9.976     0.015   .   1   .   .   .   .   .   227   TRP   HE1    .   15849   1
      719    .   1   1   56   56   TRP   HE3    H   1    7.683     0.015   .   1   .   .   .   .   .   227   TRP   HE3    .   15849   1
      720    .   1   1   56   56   TRP   HH2    H   1    6.939     0.015   .   1   .   .   .   .   .   227   TRP   HH2    .   15849   1
      721    .   1   1   56   56   TRP   HZ2    H   1    7.423     0.015   .   1   .   .   .   .   .   227   TRP   HZ2    .   15849   1
      722    .   1   1   56   56   TRP   HZ3    H   1    6.521     0.015   .   1   .   .   .   .   .   227   TRP   HZ3    .   15849   1
      723    .   1   1   56   56   TRP   C      C   13   177.678   0.2     .   1   .   .   .   .   .   227   TRP   C      .   15849   1
      724    .   1   1   56   56   TRP   CA     C   13   56.493    0.2     .   1   .   .   .   .   .   227   TRP   CA     .   15849   1
      725    .   1   1   56   56   TRP   CB     C   13   32.242    0.2     .   1   .   .   .   .   .   227   TRP   CB     .   15849   1
      726    .   1   1   56   56   TRP   CD1    C   13   128.102   0.2     .   1   .   .   .   .   .   227   TRP   CD1    .   15849   1
      727    .   1   1   56   56   TRP   CE3    C   13   120.219   0.2     .   1   .   .   .   .   .   227   TRP   CE3    .   15849   1
      728    .   1   1   56   56   TRP   CH2    C   13   124.431   0.2     .   1   .   .   .   .   .   227   TRP   CH2    .   15849   1
      729    .   1   1   56   56   TRP   CZ2    C   13   114.580   0.2     .   1   .   .   .   .   .   227   TRP   CZ2    .   15849   1
      730    .   1   1   56   56   TRP   CZ3    C   13   122.440   0.2     .   1   .   .   .   .   .   227   TRP   CZ3    .   15849   1
      731    .   1   1   56   56   TRP   N      N   15   122.317   0.2     .   1   .   .   .   .   .   227   TRP   N      .   15849   1
      732    .   1   1   56   56   TRP   NE1    N   15   129.108   0.2     .   1   .   .   .   .   .   227   TRP   NE1    .   15849   1
      733    .   1   1   57   57   ASN   H      H   1    9.413     0.015   .   1   .   .   .   .   .   228   ASN   H      .   15849   1
      734    .   1   1   57   57   ASN   HA     H   1    4.539     0.015   .   1   .   .   .   .   .   228   ASN   HA     .   15849   1
      735    .   1   1   57   57   ASN   HB2    H   1    3.318     0.015   .   2   .   .   .   .   .   228   ASN   HB2    .   15849   1
      736    .   1   1   57   57   ASN   HB3    H   1    3.065     0.015   .   2   .   .   .   .   .   228   ASN   HB3    .   15849   1
      737    .   1   1   57   57   ASN   HD21   H   1    8.104     0.015   .   1   .   .   .   .   .   228   ASN   HD21   .   15849   1
      738    .   1   1   57   57   ASN   HD22   H   1    7.150     0.015   .   1   .   .   .   .   .   228   ASN   HD22   .   15849   1
      739    .   1   1   57   57   ASN   C      C   13   177.810   0.2     .   1   .   .   .   .   .   228   ASN   C      .   15849   1
      740    .   1   1   57   57   ASN   CA     C   13   55.159    0.2     .   1   .   .   .   .   .   228   ASN   CA     .   15849   1
      741    .   1   1   57   57   ASN   CB     C   13   36.898    0.2     .   1   .   .   .   .   .   228   ASN   CB     .   15849   1
      742    .   1   1   57   57   ASN   CG     C   13   176.924   0.2     .   1   .   .   .   .   .   228   ASN   CG     .   15849   1
      743    .   1   1   57   57   ASN   N      N   15   119.168   0.2     .   1   .   .   .   .   .   228   ASN   N      .   15849   1
      744    .   1   1   57   57   ASN   ND2    N   15   115.283   0.2     .   1   .   .   .   .   .   228   ASN   ND2    .   15849   1
      745    .   1   1   58   58   GLU   H      H   1    10.032    0.015   .   1   .   .   .   .   .   229   GLU   H      .   15849   1
      746    .   1   1   58   58   GLU   HA     H   1    4.225     0.015   .   1   .   .   .   .   .   229   GLU   HA     .   15849   1
      747    .   1   1   58   58   GLU   HB2    H   1    2.202     0.015   .   2   .   .   .   .   .   229   GLU   HB2    .   15849   1
      748    .   1   1   58   58   GLU   HB3    H   1    2.202     0.015   .   2   .   .   .   .   .   229   GLU   HB3    .   15849   1
      749    .   1   1   58   58   GLU   HG2    H   1    2.510     0.015   .   2   .   .   .   .   .   229   GLU   HG2    .   15849   1
      750    .   1   1   58   58   GLU   HG3    H   1    2.510     0.015   .   2   .   .   .   .   .   229   GLU   HG3    .   15849   1
      751    .   1   1   58   58   GLU   C      C   13   179.208   0.2     .   1   .   .   .   .   .   229   GLU   C      .   15849   1
      752    .   1   1   58   58   GLU   CA     C   13   60.654    0.2     .   1   .   .   .   .   .   229   GLU   CA     .   15849   1
      753    .   1   1   58   58   GLU   CB     C   13   28.259    0.2     .   1   .   .   .   .   .   229   GLU   CB     .   15849   1
      754    .   1   1   58   58   GLU   CG     C   13   36.553    0.2     .   1   .   .   .   .   .   229   GLU   CG     .   15849   1
      755    .   1   1   58   58   GLU   N      N   15   127.238   0.2     .   1   .   .   .   .   .   229   GLU   N      .   15849   1
      756    .   1   1   59   59   LEU   H      H   1    7.931     0.015   .   1   .   .   .   .   .   230   LEU   H      .   15849   1
      757    .   1   1   59   59   LEU   HA     H   1    4.339     0.015   .   1   .   .   .   .   .   230   LEU   HA     .   15849   1
      758    .   1   1   59   59   LEU   HB2    H   1    1.951     0.015   .   2   .   .   .   .   .   230   LEU   HB2    .   15849   1
      759    .   1   1   59   59   LEU   HB3    H   1    1.647     0.015   .   2   .   .   .   .   .   230   LEU   HB3    .   15849   1
      760    .   1   1   59   59   LEU   HD11   H   1    0.984     0.015   .   1   .   .   .   .   .   230   LEU   HD1    .   15849   1
      761    .   1   1   59   59   LEU   HD12   H   1    0.984     0.015   .   1   .   .   .   .   .   230   LEU   HD1    .   15849   1
      762    .   1   1   59   59   LEU   HD13   H   1    0.984     0.015   .   1   .   .   .   .   .   230   LEU   HD1    .   15849   1
      763    .   1   1   59   59   LEU   HD21   H   1    0.895     0.015   .   1   .   .   .   .   .   230   LEU   HD2    .   15849   1
      764    .   1   1   59   59   LEU   HD22   H   1    0.895     0.015   .   1   .   .   .   .   .   230   LEU   HD2    .   15849   1
      765    .   1   1   59   59   LEU   HD23   H   1    0.895     0.015   .   1   .   .   .   .   .   230   LEU   HD2    .   15849   1
      766    .   1   1   59   59   LEU   HG     H   1    1.899     0.015   .   1   .   .   .   .   .   230   LEU   HG     .   15849   1
      767    .   1   1   59   59   LEU   C      C   13   177.812   0.2     .   1   .   .   .   .   .   230   LEU   C      .   15849   1
      768    .   1   1   59   59   LEU   CA     C   13   56.194    0.2     .   1   .   .   .   .   .   230   LEU   CA     .   15849   1
      769    .   1   1   59   59   LEU   CB     C   13   41.686    0.2     .   1   .   .   .   .   .   230   LEU   CB     .   15849   1
      770    .   1   1   59   59   LEU   CD1    C   13   24.999    0.2     .   1   .   .   .   .   .   230   LEU   CD1    .   15849   1
      771    .   1   1   59   59   LEU   CD2    C   13   23.959    0.2     .   1   .   .   .   .   .   230   LEU   CD2    .   15849   1
      772    .   1   1   59   59   LEU   CG     C   13   27.818    0.2     .   1   .   .   .   .   .   230   LEU   CG     .   15849   1
      773    .   1   1   59   59   LEU   N      N   15   118.982   0.2     .   1   .   .   .   .   .   230   LEU   N      .   15849   1
      774    .   1   1   60   60   ALA   H      H   1    7.812     0.015   .   1   .   .   .   .   .   231   ALA   H      .   15849   1
      775    .   1   1   60   60   ALA   HA     H   1    3.955     0.015   .   1   .   .   .   .   .   231   ALA   HA     .   15849   1
      776    .   1   1   60   60   ALA   HB1    H   1    1.215     0.015   .   1   .   .   .   .   .   231   ALA   HB     .   15849   1
      777    .   1   1   60   60   ALA   HB2    H   1    1.215     0.015   .   1   .   .   .   .   .   231   ALA   HB     .   15849   1
      778    .   1   1   60   60   ALA   HB3    H   1    1.215     0.015   .   1   .   .   .   .   .   231   ALA   HB     .   15849   1
      779    .   1   1   60   60   ALA   C      C   13   176.441   0.2     .   1   .   .   .   .   .   231   ALA   C      .   15849   1
      780    .   1   1   60   60   ALA   CA     C   13   53.722    0.2     .   1   .   .   .   .   .   231   ALA   CA     .   15849   1
      781    .   1   1   60   60   ALA   CB     C   13   17.436    0.2     .   1   .   .   .   .   .   231   ALA   CB     .   15849   1
      782    .   1   1   60   60   ALA   N      N   15   119.898   0.2     .   1   .   .   .   .   .   231   ALA   N      .   15849   1
      783    .   1   1   61   61   ASP   H      H   1    6.997     0.015   .   1   .   .   .   .   .   232   ASP   H      .   15849   1
      784    .   1   1   61   61   ASP   HA     H   1    4.796     0.015   .   1   .   .   .   .   .   232   ASP   HA     .   15849   1
      785    .   1   1   61   61   ASP   HB2    H   1    2.954     0.015   .   2   .   .   .   .   .   232   ASP   HB2    .   15849   1
      786    .   1   1   61   61   ASP   HB3    H   1    2.476     0.015   .   2   .   .   .   .   .   232   ASP   HB3    .   15849   1
      787    .   1   1   61   61   ASP   C      C   13   175.661   0.2     .   1   .   .   .   .   .   232   ASP   C      .   15849   1
      788    .   1   1   61   61   ASP   CA     C   13   54.728    0.2     .   1   .   .   .   .   .   232   ASP   CA     .   15849   1
      789    .   1   1   61   61   ASP   CB     C   13   41.769    0.2     .   1   .   .   .   .   .   232   ASP   CB     .   15849   1
      790    .   1   1   61   61   ASP   N      N   15   112.739   0.2     .   1   .   .   .   .   .   232   ASP   N      .   15849   1
      791    .   1   1   62   62   PHE   H      H   1    7.851     0.015   .   1   .   .   .   .   .   233   PHE   H      .   15849   1
      792    .   1   1   62   62   PHE   HA     H   1    4.099     0.015   .   1   .   .   .   .   .   233   PHE   HA     .   15849   1
      793    .   1   1   62   62   PHE   HB2    H   1    3.302     0.015   .   2   .   .   .   .   .   233   PHE   HB2    .   15849   1
      794    .   1   1   62   62   PHE   HB3    H   1    2.935     0.015   .   2   .   .   .   .   .   233   PHE   HB3    .   15849   1
      795    .   1   1   62   62   PHE   HD1    H   1    7.024     0.015   .   3   .   .   .   .   .   233   PHE   HD1    .   15849   1
      796    .   1   1   62   62   PHE   HD2    H   1    7.024     0.015   .   3   .   .   .   .   .   233   PHE   HD2    .   15849   1
      797    .   1   1   62   62   PHE   HE1    H   1    7.193     0.015   .   3   .   .   .   .   .   233   PHE   HE1    .   15849   1
      798    .   1   1   62   62   PHE   HE2    H   1    7.191     0.015   .   3   .   .   .   .   .   233   PHE   HE2    .   15849   1
      799    .   1   1   62   62   PHE   HZ     H   1    7.264     0.015   .   1   .   .   .   .   .   233   PHE   HZ     .   15849   1
      800    .   1   1   62   62   PHE   C      C   13   175.543   0.2     .   1   .   .   .   .   .   233   PHE   C      .   15849   1
      801    .   1   1   62   62   PHE   CA     C   13   59.847    0.2     .   1   .   .   .   .   .   233   PHE   CA     .   15849   1
      802    .   1   1   62   62   PHE   CB     C   13   40.472    0.2     .   1   .   .   .   .   .   233   PHE   CB     .   15849   1
      803    .   1   1   62   62   PHE   CD1    C   13   131.881   0.2     .   3   .   .   .   .   .   233   PHE   CD1    .   15849   1
      804    .   1   1   62   62   PHE   CD2    C   13   131.881   0.2     .   3   .   .   .   .   .   233   PHE   CD2    .   15849   1
      805    .   1   1   62   62   PHE   CE1    C   13   131.469   0.2     .   3   .   .   .   .   .   233   PHE   CE1    .   15849   1
      806    .   1   1   62   62   PHE   CE2    C   13   131.469   0.2     .   3   .   .   .   .   .   233   PHE   CE2    .   15849   1
      807    .   1   1   62   62   PHE   CZ     C   13   129.751   0.2     .   1   .   .   .   .   .   233   PHE   CZ     .   15849   1
      808    .   1   1   62   62   PHE   N      N   15   124.447   0.2     .   1   .   .   .   .   .   233   PHE   N      .   15849   1
      809    .   1   1   63   63   GLU   H      H   1    7.929     0.015   .   1   .   .   .   .   .   234   GLU   H      .   15849   1
      810    .   1   1   63   63   GLU   HA     H   1    4.166     0.015   .   1   .   .   .   .   .   234   GLU   HA     .   15849   1
      811    .   1   1   63   63   GLU   HB2    H   1    1.745     0.015   .   2   .   .   .   .   .   234   GLU   HB2    .   15849   1
      812    .   1   1   63   63   GLU   HB3    H   1    1.680     0.015   .   2   .   .   .   .   .   234   GLU   HB3    .   15849   1
      813    .   1   1   63   63   GLU   HG2    H   1    2.080     0.015   .   2   .   .   .   .   .   234   GLU   HG2    .   15849   1
      814    .   1   1   63   63   GLU   HG3    H   1    2.056     0.015   .   2   .   .   .   .   .   234   GLU   HG3    .   15849   1
      815    .   1   1   63   63   GLU   C      C   13   173.517   0.2     .   1   .   .   .   .   .   234   GLU   C      .   15849   1
      816    .   1   1   63   63   GLU   CA     C   13   56.734    0.2     .   1   .   .   .   .   .   234   GLU   CA     .   15849   1
      817    .   1   1   63   63   GLU   CB     C   13   28.718    0.2     .   1   .   .   .   .   .   234   GLU   CB     .   15849   1
      818    .   1   1   63   63   GLU   CG     C   13   35.928    0.2     .   1   .   .   .   .   .   234   GLU   CG     .   15849   1
      819    .   1   1   63   63   GLU   N      N   15   129.551   0.2     .   1   .   .   .   .   .   234   GLU   N      .   15849   1
      820    .   1   1   64   64   VAL   H      H   1    7.492     0.015   .   1   .   .   .   .   .   235   VAL   H      .   15849   1
      821    .   1   1   64   64   VAL   HA     H   1    4.550     0.015   .   1   .   .   .   .   .   235   VAL   HA     .   15849   1
      822    .   1   1   64   64   VAL   HB     H   1    2.176     0.015   .   1   .   .   .   .   .   235   VAL   HB     .   15849   1
      823    .   1   1   64   64   VAL   HG11   H   1    0.954     0.015   .   1   .   .   .   .   .   235   VAL   HG1    .   15849   1
      824    .   1   1   64   64   VAL   HG12   H   1    0.954     0.015   .   1   .   .   .   .   .   235   VAL   HG1    .   15849   1
      825    .   1   1   64   64   VAL   HG13   H   1    0.954     0.015   .   1   .   .   .   .   .   235   VAL   HG1    .   15849   1
      826    .   1   1   64   64   VAL   HG21   H   1    1.071     0.015   .   1   .   .   .   .   .   235   VAL   HG2    .   15849   1
      827    .   1   1   64   64   VAL   HG22   H   1    1.071     0.015   .   1   .   .   .   .   .   235   VAL   HG2    .   15849   1
      828    .   1   1   64   64   VAL   HG23   H   1    1.071     0.015   .   1   .   .   .   .   .   235   VAL   HG2    .   15849   1
      829    .   1   1   64   64   VAL   C      C   13   171.874   0.2     .   1   .   .   .   .   .   235   VAL   C      .   15849   1
      830    .   1   1   64   64   VAL   CA     C   13   59.449    0.2     .   1   .   .   .   .   .   235   VAL   CA     .   15849   1
      831    .   1   1   64   64   VAL   CB     C   13   33.838    0.2     .   1   .   .   .   .   .   235   VAL   CB     .   15849   1
      832    .   1   1   64   64   VAL   CG1    C   13   19.873    0.2     .   1   .   .   .   .   .   235   VAL   CG1    .   15849   1
      833    .   1   1   64   64   VAL   CG2    C   13   22.813    0.2     .   1   .   .   .   .   .   235   VAL   CG2    .   15849   1
      834    .   1   1   64   64   VAL   N      N   15   124.341   0.2     .   1   .   .   .   .   .   235   VAL   N      .   15849   1
      835    .   1   1   65   65   LYS   H      H   1    9.121     0.015   .   1   .   .   .   .   .   236   LYS   H      .   15849   1
      836    .   1   1   65   65   LYS   HA     H   1    4.612     0.015   .   1   .   .   .   .   .   236   LYS   HA     .   15849   1
      837    .   1   1   65   65   LYS   HB2    H   1    1.764     0.015   .   2   .   .   .   .   .   236   LYS   HB2    .   15849   1
      838    .   1   1   65   65   LYS   HB3    H   1    1.711     0.015   .   2   .   .   .   .   .   236   LYS   HB3    .   15849   1
      839    .   1   1   65   65   LYS   HD2    H   1    1.583     0.015   .   2   .   .   .   .   .   236   LYS   HD2    .   15849   1
      840    .   1   1   65   65   LYS   HD3    H   1    1.583     0.015   .   2   .   .   .   .   .   236   LYS   HD3    .   15849   1
      841    .   1   1   65   65   LYS   HE2    H   1    2.953     0.015   .   2   .   .   .   .   .   236   LYS   HE2    .   15849   1
      842    .   1   1   65   65   LYS   HE3    H   1    2.953     0.015   .   2   .   .   .   .   .   236   LYS   HE3    .   15849   1
      843    .   1   1   65   65   LYS   HG2    H   1    1.418     0.015   .   2   .   .   .   .   .   236   LYS   HG2    .   15849   1
      844    .   1   1   65   65   LYS   HG3    H   1    1.182     0.015   .   2   .   .   .   .   .   236   LYS   HG3    .   15849   1
      845    .   1   1   65   65   LYS   C      C   13   174.785   0.2     .   1   .   .   .   .   .   236   LYS   C      .   15849   1
      846    .   1   1   65   65   LYS   CA     C   13   53.915    0.2     .   1   .   .   .   .   .   236   LYS   CA     .   15849   1
      847    .   1   1   65   65   LYS   CB     C   13   36.222    0.2     .   1   .   .   .   .   .   236   LYS   CB     .   15849   1
      848    .   1   1   65   65   LYS   CD     C   13   29.049    0.2     .   1   .   .   .   .   .   236   LYS   CD     .   15849   1
      849    .   1   1   65   65   LYS   CE     C   13   42.320    0.2     .   1   .   .   .   .   .   236   LYS   CE     .   15849   1
      850    .   1   1   65   65   LYS   CG     C   13   23.530    0.2     .   1   .   .   .   .   .   236   LYS   CG     .   15849   1
      851    .   1   1   65   65   LYS   N      N   15   126.710   0.2     .   1   .   .   .   .   .   236   LYS   N      .   15849   1
      852    .   1   1   66   66   LYS   H      H   1    8.380     0.015   .   1   .   .   .   .   .   237   LYS   H      .   15849   1
      853    .   1   1   66   66   LYS   HA     H   1    3.751     0.015   .   1   .   .   .   .   .   237   LYS   HA     .   15849   1
      854    .   1   1   66   66   LYS   HB2    H   1    1.716     0.015   .   2   .   .   .   .   .   237   LYS   HB2    .   15849   1
      855    .   1   1   66   66   LYS   HB3    H   1    1.655     0.015   .   2   .   .   .   .   .   237   LYS   HB3    .   15849   1
      856    .   1   1   66   66   LYS   HD2    H   1    1.758     0.015   .   2   .   .   .   .   .   237   LYS   HD2    .   15849   1
      857    .   1   1   66   66   LYS   HD3    H   1    1.672     0.015   .   2   .   .   .   .   .   237   LYS   HD3    .   15849   1
      858    .   1   1   66   66   LYS   HE2    H   1    3.064     0.015   .   2   .   .   .   .   .   237   LYS   HE2    .   15849   1
      859    .   1   1   66   66   LYS   HE3    H   1    3.064     0.015   .   2   .   .   .   .   .   237   LYS   HE3    .   15849   1
      860    .   1   1   66   66   LYS   HG2    H   1    1.442     0.015   .   2   .   .   .   .   .   237   LYS   HG2    .   15849   1
      861    .   1   1   66   66   LYS   HG3    H   1    1.263     0.015   .   2   .   .   .   .   .   237   LYS   HG3    .   15849   1
      862    .   1   1   66   66   LYS   C      C   13   177.105   0.2     .   1   .   .   .   .   .   237   LYS   C      .   15849   1
      863    .   1   1   66   66   LYS   CA     C   13   58.171    0.2     .   1   .   .   .   .   .   237   LYS   CA     .   15849   1
      864    .   1   1   66   66   LYS   CB     C   13   32.373    0.2     .   1   .   .   .   .   .   237   LYS   CB     .   15849   1
      865    .   1   1   66   66   LYS   CD     C   13   29.645    0.2     .   1   .   .   .   .   .   237   LYS   CD     .   15849   1
      866    .   1   1   66   66   LYS   CE     C   13   42.108    0.2     .   1   .   .   .   .   .   237   LYS   CE     .   15849   1
      867    .   1   1   66   66   LYS   CG     C   13   24.590    0.2     .   1   .   .   .   .   .   237   LYS   CG     .   15849   1
      868    .   1   1   66   66   LYS   N      N   15   119.894   0.2     .   1   .   .   .   .   .   237   LYS   N      .   15849   1
      869    .   1   1   67   67   GLY   H      H   1    9.371     0.015   .   1   .   .   .   .   .   238   GLY   H      .   15849   1
      870    .   1   1   67   67   GLY   HA2    H   1    4.482     0.015   .   2   .   .   .   .   .   238   GLY   HA2    .   15849   1
      871    .   1   1   67   67   GLY   HA3    H   1    3.710     0.015   .   2   .   .   .   .   .   238   GLY   HA3    .   15849   1
      872    .   1   1   67   67   GLY   C      C   13   174.736   0.2     .   1   .   .   .   .   .   238   GLY   C      .   15849   1
      873    .   1   1   67   67   GLY   CA     C   13   44.756    0.2     .   1   .   .   .   .   .   238   GLY   CA     .   15849   1
      874    .   1   1   67   67   GLY   N      N   15   116.379   0.2     .   1   .   .   .   .   .   238   GLY   N      .   15849   1
      875    .   1   1   68   68   ASP   H      H   1    8.119     0.015   .   1   .   .   .   .   .   239   ASP   H      .   15849   1
      876    .   1   1   68   68   ASP   HA     H   1    4.625     0.015   .   1   .   .   .   .   .   239   ASP   HA     .   15849   1
      877    .   1   1   68   68   ASP   HB2    H   1    2.859     0.015   .   2   .   .   .   .   .   239   ASP   HB2    .   15849   1
      878    .   1   1   68   68   ASP   HB3    H   1    2.535     0.015   .   2   .   .   .   .   .   239   ASP   HB3    .   15849   1
      879    .   1   1   68   68   ASP   C      C   13   174.625   0.2     .   1   .   .   .   .   .   239   ASP   C      .   15849   1
      880    .   1   1   68   68   ASP   CA     C   13   55.655    0.2     .   1   .   .   .   .   .   239   ASP   CA     .   15849   1
      881    .   1   1   68   68   ASP   CB     C   13   41.495    0.2     .   1   .   .   .   .   .   239   ASP   CB     .   15849   1
      882    .   1   1   68   68   ASP   N      N   15   121.994   0.2     .   1   .   .   .   .   .   239   ASP   N      .   15849   1
      883    .   1   1   69   69   ILE   H      H   1    8.835     0.015   .   1   .   .   .   .   .   240   ILE   H      .   15849   1
      884    .   1   1   69   69   ILE   HA     H   1    4.687     0.015   .   1   .   .   .   .   .   240   ILE   HA     .   15849   1
      885    .   1   1   69   69   ILE   HB     H   1    1.962     0.015   .   1   .   .   .   .   .   240   ILE   HB     .   15849   1
      886    .   1   1   69   69   ILE   HD11   H   1    0.746     0.015   .   1   .   .   .   .   .   240   ILE   HD1    .   15849   1
      887    .   1   1   69   69   ILE   HD12   H   1    0.746     0.015   .   1   .   .   .   .   .   240   ILE   HD1    .   15849   1
      888    .   1   1   69   69   ILE   HD13   H   1    0.746     0.015   .   1   .   .   .   .   .   240   ILE   HD1    .   15849   1
      889    .   1   1   69   69   ILE   HG12   H   1    1.476     0.015   .   2   .   .   .   .   .   240   ILE   HG12   .   15849   1
      890    .   1   1   69   69   ILE   HG13   H   1    1.375     0.015   .   2   .   .   .   .   .   240   ILE   HG13   .   15849   1
      891    .   1   1   69   69   ILE   HG21   H   1    0.771     0.015   .   1   .   .   .   .   .   240   ILE   HG2    .   15849   1
      892    .   1   1   69   69   ILE   HG22   H   1    0.771     0.015   .   1   .   .   .   .   .   240   ILE   HG2    .   15849   1
      893    .   1   1   69   69   ILE   HG23   H   1    0.771     0.015   .   1   .   .   .   .   .   240   ILE   HG2    .   15849   1
      894    .   1   1   69   69   ILE   C      C   13   175.067   0.2     .   1   .   .   .   .   .   240   ILE   C      .   15849   1
      895    .   1   1   69   69   ILE   CA     C   13   59.650    0.2     .   1   .   .   .   .   .   240   ILE   CA     .   15849   1
      896    .   1   1   69   69   ILE   CB     C   13   36.810    0.2     .   1   .   .   .   .   .   240   ILE   CB     .   15849   1
      897    .   1   1   69   69   ILE   CD1    C   13   10.646    0.2     .   1   .   .   .   .   .   240   ILE   CD1    .   15849   1
      898    .   1   1   69   69   ILE   CG1    C   13   27.030    0.2     .   1   .   .   .   .   .   240   ILE   CG1    .   15849   1
      899    .   1   1   69   69   ILE   CG2    C   13   17.237    0.2     .   1   .   .   .   .   .   240   ILE   CG2    .   15849   1
      900    .   1   1   69   69   ILE   N      N   15   120.662   0.2     .   1   .   .   .   .   .   240   ILE   N      .   15849   1
      901    .   1   1   70   70   ALA   H      H   1    9.433     0.015   .   1   .   .   .   .   .   241   ALA   H      .   15849   1
      902    .   1   1   70   70   ALA   HA     H   1    5.368     0.015   .   1   .   .   .   .   .   241   ALA   HA     .   15849   1
      903    .   1   1   70   70   ALA   HB1    H   1    1.076     0.015   .   1   .   .   .   .   .   241   ALA   HB     .   15849   1
      904    .   1   1   70   70   ALA   HB2    H   1    1.076     0.015   .   1   .   .   .   .   .   241   ALA   HB     .   15849   1
      905    .   1   1   70   70   ALA   HB3    H   1    1.076     0.015   .   1   .   .   .   .   .   241   ALA   HB     .   15849   1
      906    .   1   1   70   70   ALA   C      C   13   174.999   0.2     .   1   .   .   .   .   .   241   ALA   C      .   15849   1
      907    .   1   1   70   70   ALA   CA     C   13   50.109    0.2     .   1   .   .   .   .   .   241   ALA   CA     .   15849   1
      908    .   1   1   70   70   ALA   CB     C   13   22.381    0.2     .   1   .   .   .   .   .   241   ALA   CB     .   15849   1
      909    .   1   1   70   70   ALA   N      N   15   129.320   0.2     .   1   .   .   .   .   .   241   ALA   N      .   15849   1
      910    .   1   1   71   71   GLU   H      H   1    8.997     0.015   .   1   .   .   .   .   .   242   GLU   H      .   15849   1
      911    .   1   1   71   71   GLU   HA     H   1    5.076     0.015   .   1   .   .   .   .   .   242   GLU   HA     .   15849   1
      912    .   1   1   71   71   GLU   HB2    H   1    1.935     0.015   .   2   .   .   .   .   .   242   GLU   HB2    .   15849   1
      913    .   1   1   71   71   GLU   HB3    H   1    1.806     0.015   .   2   .   .   .   .   .   242   GLU   HB3    .   15849   1
      914    .   1   1   71   71   GLU   HG2    H   1    2.043     0.015   .   2   .   .   .   .   .   242   GLU   HG2    .   15849   1
      915    .   1   1   71   71   GLU   HG3    H   1    1.902     0.015   .   2   .   .   .   .   .   242   GLU   HG3    .   15849   1
      916    .   1   1   71   71   GLU   C      C   13   176.067   0.2     .   1   .   .   .   .   .   242   GLU   C      .   15849   1
      917    .   1   1   71   71   GLU   CA     C   13   55.278    0.2     .   1   .   .   .   .   .   242   GLU   CA     .   15849   1
      918    .   1   1   71   71   GLU   CB     C   13   31.130    0.2     .   1   .   .   .   .   .   242   GLU   CB     .   15849   1
      919    .   1   1   71   71   GLU   CG     C   13   37.021    0.2     .   1   .   .   .   .   .   242   GLU   CG     .   15849   1
      920    .   1   1   71   71   GLU   N      N   15   122.821   0.2     .   1   .   .   .   .   .   242   GLU   N      .   15849   1
      921    .   1   1   72   72   VAL   H      H   1    9.012     0.015   .   1   .   .   .   .   .   243   VAL   H      .   15849   1
      922    .   1   1   72   72   VAL   HA     H   1    4.681     0.015   .   1   .   .   .   .   .   243   VAL   HA     .   15849   1
      923    .   1   1   72   72   VAL   HB     H   1    1.910     0.015   .   1   .   .   .   .   .   243   VAL   HB     .   15849   1
      924    .   1   1   72   72   VAL   HG11   H   1    0.789     0.015   .   1   .   .   .   .   .   243   VAL   HG1    .   15849   1
      925    .   1   1   72   72   VAL   HG12   H   1    0.789     0.015   .   1   .   .   .   .   .   243   VAL   HG1    .   15849   1
      926    .   1   1   72   72   VAL   HG13   H   1    0.789     0.015   .   1   .   .   .   .   .   243   VAL   HG1    .   15849   1
      927    .   1   1   72   72   VAL   HG21   H   1    0.773     0.015   .   1   .   .   .   .   .   243   VAL   HG2    .   15849   1
      928    .   1   1   72   72   VAL   HG22   H   1    0.773     0.015   .   1   .   .   .   .   .   243   VAL   HG2    .   15849   1
      929    .   1   1   72   72   VAL   HG23   H   1    0.773     0.015   .   1   .   .   .   .   .   243   VAL   HG2    .   15849   1
      930    .   1   1   72   72   VAL   C      C   13   173.882   0.2     .   1   .   .   .   .   .   243   VAL   C      .   15849   1
      931    .   1   1   72   72   VAL   CA     C   13   61.146    0.2     .   1   .   .   .   .   .   243   VAL   CA     .   15849   1
      932    .   1   1   72   72   VAL   CB     C   13   34.700    0.2     .   1   .   .   .   .   .   243   VAL   CB     .   15849   1
      933    .   1   1   72   72   VAL   CG1    C   13   23.099    0.2     .   1   .   .   .   .   .   243   VAL   CG1    .   15849   1
      934    .   1   1   72   72   VAL   CG2    C   13   20.897    0.2     .   1   .   .   .   .   .   243   VAL   CG2    .   15849   1
      935    .   1   1   72   72   VAL   N      N   15   127.424   0.2     .   1   .   .   .   .   .   243   VAL   N      .   15849   1
      936    .   1   1   73   73   SER   H      H   1    8.887     0.015   .   1   .   .   .   .   .   244   SER   H      .   15849   1
      937    .   1   1   73   73   SER   HA     H   1    5.937     0.015   .   1   .   .   .   .   .   244   SER   HA     .   15849   1
      938    .   1   1   73   73   SER   HB2    H   1    3.891     0.015   .   2   .   .   .   .   .   244   SER   HB2    .   15849   1
      939    .   1   1   73   73   SER   HB3    H   1    3.692     0.015   .   2   .   .   .   .   .   244   SER   HB3    .   15849   1
      940    .   1   1   73   73   SER   C      C   13   174.400   0.2     .   1   .   .   .   .   .   244   SER   C      .   15849   1
      941    .   1   1   73   73   SER   CA     C   13   55.945    0.2     .   1   .   .   .   .   .   244   SER   CA     .   15849   1
      942    .   1   1   73   73   SER   CB     C   13   65.366    0.2     .   1   .   .   .   .   .   244   SER   CB     .   15849   1
      943    .   1   1   73   73   SER   N      N   15   120.976   0.2     .   1   .   .   .   .   .   244   SER   N      .   15849   1
      944    .   1   1   74   74   GLY   H      H   1    8.809     0.015   .   1   .   .   .   .   .   245   GLY   H      .   15849   1
      945    .   1   1   74   74   GLY   HA2    H   1    4.609     0.015   .   2   .   .   .   .   .   245   GLY   HA2    .   15849   1
      946    .   1   1   74   74   GLY   HA3    H   1    4.337     0.015   .   2   .   .   .   .   .   245   GLY   HA3    .   15849   1
      947    .   1   1   74   74   GLY   C      C   13   169.953   0.2     .   1   .   .   .   .   .   245   GLY   C      .   15849   1
      948    .   1   1   74   74   GLY   CA     C   13   46.653    0.2     .   1   .   .   .   .   .   245   GLY   CA     .   15849   1
      949    .   1   1   74   74   GLY   N      N   15   112.020   0.2     .   1   .   .   .   .   .   245   GLY   N      .   15849   1
      950    .   1   1   75   75   TYR   H      H   1    8.069     0.015   .   1   .   .   .   .   .   246   TYR   H      .   15849   1
      951    .   1   1   75   75   TYR   HA     H   1    5.088     0.015   .   1   .   .   .   .   .   246   TYR   HA     .   15849   1
      952    .   1   1   75   75   TYR   HB2    H   1    3.062     0.015   .   2   .   .   .   .   .   246   TYR   HB2    .   15849   1
      953    .   1   1   75   75   TYR   HB3    H   1    2.931     0.015   .   2   .   .   .   .   .   246   TYR   HB3    .   15849   1
      954    .   1   1   75   75   TYR   HD1    H   1    7.009     0.015   .   3   .   .   .   .   .   246   TYR   HD1    .   15849   1
      955    .   1   1   75   75   TYR   HD2    H   1    7.009     0.015   .   3   .   .   .   .   .   246   TYR   HD2    .   15849   1
      956    .   1   1   75   75   TYR   HE1    H   1    6.762     0.015   .   3   .   .   .   .   .   246   TYR   HE1    .   15849   1
      957    .   1   1   75   75   TYR   HE2    H   1    6.762     0.015   .   3   .   .   .   .   .   246   TYR   HE2    .   15849   1
      958    .   1   1   75   75   TYR   C      C   13   174.928   0.2     .   1   .   .   .   .   .   246   TYR   C      .   15849   1
      959    .   1   1   75   75   TYR   CA     C   13   56.788    0.2     .   1   .   .   .   .   .   246   TYR   CA     .   15849   1
      960    .   1   1   75   75   TYR   CB     C   13   41.534    0.2     .   1   .   .   .   .   .   246   TYR   CB     .   15849   1
      961    .   1   1   75   75   TYR   CD1    C   13   133.337   0.2     .   3   .   .   .   .   .   246   TYR   CD1    .   15849   1
      962    .   1   1   75   75   TYR   CD2    C   13   133.337   0.2     .   3   .   .   .   .   .   246   TYR   CD2    .   15849   1
      963    .   1   1   75   75   TYR   CE1    C   13   118.018   0.2     .   3   .   .   .   .   .   246   TYR   CE1    .   15849   1
      964    .   1   1   75   75   TYR   CE2    C   13   118.018   0.2     .   3   .   .   .   .   .   246   TYR   CE2    .   15849   1
      965    .   1   1   75   75   TYR   N      N   15   119.656   0.2     .   1   .   .   .   .   .   246   TYR   N      .   15849   1
      966    .   1   1   76   76   VAL   H      H   1    8.558     0.015   .   1   .   .   .   .   .   247   VAL   H      .   15849   1
      967    .   1   1   76   76   VAL   HA     H   1    4.535     0.015   .   1   .   .   .   .   .   247   VAL   HA     .   15849   1
      968    .   1   1   76   76   VAL   HB     H   1    2.185     0.015   .   1   .   .   .   .   .   247   VAL   HB     .   15849   1
      969    .   1   1   76   76   VAL   HG11   H   1    0.580     0.015   .   1   .   .   .   .   .   247   VAL   HG1    .   15849   1
      970    .   1   1   76   76   VAL   HG12   H   1    0.580     0.015   .   1   .   .   .   .   .   247   VAL   HG1    .   15849   1
      971    .   1   1   76   76   VAL   HG13   H   1    0.580     0.015   .   1   .   .   .   .   .   247   VAL   HG1    .   15849   1
      972    .   1   1   76   76   VAL   HG21   H   1    0.759     0.015   .   1   .   .   .   .   .   247   VAL   HG2    .   15849   1
      973    .   1   1   76   76   VAL   HG22   H   1    0.759     0.015   .   1   .   .   .   .   .   247   VAL   HG2    .   15849   1
      974    .   1   1   76   76   VAL   HG23   H   1    0.759     0.015   .   1   .   .   .   .   .   247   VAL   HG2    .   15849   1
      975    .   1   1   76   76   VAL   C      C   13   174.788   0.2     .   1   .   .   .   .   .   247   VAL   C      .   15849   1
      976    .   1   1   76   76   VAL   CA     C   13   62.060    0.2     .   1   .   .   .   .   .   247   VAL   CA     .   15849   1
      977    .   1   1   76   76   VAL   CB     C   13   31.587    0.2     .   1   .   .   .   .   .   247   VAL   CB     .   15849   1
      978    .   1   1   76   76   VAL   CG1    C   13   23.686    0.2     .   1   .   .   .   .   .   247   VAL   CG1    .   15849   1
      979    .   1   1   76   76   VAL   CG2    C   13   22.959    0.2     .   1   .   .   .   .   .   247   VAL   CG2    .   15849   1
      980    .   1   1   76   76   VAL   N      N   15   128.209   0.2     .   1   .   .   .   .   .   247   VAL   N      .   15849   1
      981    .   1   1   77   77   LYS   H      H   1    9.098     0.015   .   1   .   .   .   .   .   248   LYS   H      .   15849   1
      982    .   1   1   77   77   LYS   HA     H   1    4.732     0.015   .   1   .   .   .   .   .   248   LYS   HA     .   15849   1
      983    .   1   1   77   77   LYS   HB2    H   1    1.851     0.015   .   2   .   .   .   .   .   248   LYS   HB2    .   15849   1
      984    .   1   1   77   77   LYS   HB3    H   1    1.777     0.015   .   2   .   .   .   .   .   248   LYS   HB3    .   15849   1
      985    .   1   1   77   77   LYS   HD2    H   1    1.742     0.015   .   2   .   .   .   .   .   248   LYS   HD2    .   15849   1
      986    .   1   1   77   77   LYS   HD3    H   1    1.742     0.015   .   2   .   .   .   .   .   248   LYS   HD3    .   15849   1
      987    .   1   1   77   77   LYS   HE2    H   1    2.975     0.015   .   2   .   .   .   .   .   248   LYS   HE2    .   15849   1
      988    .   1   1   77   77   LYS   HE3    H   1    2.975     0.015   .   2   .   .   .   .   .   248   LYS   HE3    .   15849   1
      989    .   1   1   77   77   LYS   HG2    H   1    1.511     0.015   .   2   .   .   .   .   .   248   LYS   HG2    .   15849   1
      990    .   1   1   77   77   LYS   HG3    H   1    1.342     0.015   .   2   .   .   .   .   .   248   LYS   HG3    .   15849   1
      991    .   1   1   77   77   LYS   C      C   13   174.668   0.2     .   1   .   .   .   .   .   248   LYS   C      .   15849   1
      992    .   1   1   77   77   LYS   CA     C   13   53.979    0.2     .   1   .   .   .   .   .   248   LYS   CA     .   15849   1
      993    .   1   1   77   77   LYS   CB     C   13   36.130    0.2     .   1   .   .   .   .   .   248   LYS   CB     .   15849   1
      994    .   1   1   77   77   LYS   CD     C   13   29.269    0.2     .   1   .   .   .   .   .   248   LYS   CD     .   15849   1
      995    .   1   1   77   77   LYS   CE     C   13   42.172    0.2     .   1   .   .   .   .   .   248   LYS   CE     .   15849   1
      996    .   1   1   77   77   LYS   CG     C   13   24.243    0.2     .   1   .   .   .   .   .   248   LYS   CG     .   15849   1
      997    .   1   1   77   77   LYS   N      N   15   125.377   0.2     .   1   .   .   .   .   .   248   LYS   N      .   15849   1
      998    .   1   1   78   78   GLN   H      H   1    8.833     0.015   .   1   .   .   .   .   .   249   GLN   H      .   15849   1
      999    .   1   1   78   78   GLN   HA     H   1    4.307     0.015   .   1   .   .   .   .   .   249   GLN   HA     .   15849   1
      1000   .   1   1   78   78   GLN   HB2    H   1    2.074     0.015   .   2   .   .   .   .   .   249   GLN   HB2    .   15849   1
      1001   .   1   1   78   78   GLN   HB3    H   1    1.854     0.015   .   2   .   .   .   .   .   249   GLN   HB3    .   15849   1
      1002   .   1   1   78   78   GLN   HE21   H   1    7.559     0.015   .   1   .   .   .   .   .   249   GLN   HE21   .   15849   1
      1003   .   1   1   78   78   GLN   HE22   H   1    6.799     0.015   .   1   .   .   .   .   .   249   GLN   HE22   .   15849   1
      1004   .   1   1   78   78   GLN   HG2    H   1    2.335     0.015   .   2   .   .   .   .   .   249   GLN   HG2    .   15849   1
      1005   .   1   1   78   78   GLN   HG3    H   1    2.240     0.015   .   2   .   .   .   .   .   249   GLN   HG3    .   15849   1
      1006   .   1   1   78   78   GLN   C      C   13   175.747   0.2     .   1   .   .   .   .   .   249   GLN   C      .   15849   1
      1007   .   1   1   78   78   GLN   CA     C   13   56.109    0.2     .   1   .   .   .   .   .   249   GLN   CA     .   15849   1
      1008   .   1   1   78   78   GLN   CB     C   13   29.190    0.2     .   1   .   .   .   .   .   249   GLN   CB     .   15849   1
      1009   .   1   1   78   78   GLN   CD     C   13   179.673   0.2     .   1   .   .   .   .   .   249   GLN   CD     .   15849   1
      1010   .   1   1   78   78   GLN   CG     C   13   33.511    0.2     .   1   .   .   .   .   .   249   GLN   CG     .   15849   1
      1011   .   1   1   78   78   GLN   N      N   15   120.665   0.2     .   1   .   .   .   .   .   249   GLN   N      .   15849   1
      1012   .   1   1   78   78   GLN   NE2    N   15   111.825   0.2     .   1   .   .   .   .   .   249   GLN   NE2    .   15849   1
      1013   .   1   1   79   79   GLY   H      H   1    8.136     0.015   .   1   .   .   .   .   .   250   GLY   H      .   15849   1
      1014   .   1   1   79   79   GLY   HA2    H   1    4.526     0.015   .   2   .   .   .   .   .   250   GLY   HA2    .   15849   1
      1015   .   1   1   79   79   GLY   HA3    H   1    3.862     0.015   .   2   .   .   .   .   .   250   GLY   HA3    .   15849   1
      1016   .   1   1   79   79   GLY   C      C   13   174.500   0.2     .   1   .   .   .   .   .   250   GLY   C      .   15849   1
      1017   .   1   1   79   79   GLY   CA     C   13   44.045    0.2     .   1   .   .   .   .   .   250   GLY   CA     .   15849   1
      1018   .   1   1   79   79   GLY   N      N   15   116.268   0.2     .   1   .   .   .   .   .   250   GLY   N      .   15849   1
      1019   .   1   1   80   80   TYR   H      H   1    8.725     0.015   .   1   .   .   .   .   .   251   TYR   H      .   15849   1
      1020   .   1   1   80   80   TYR   HA     H   1    4.310     0.015   .   1   .   .   .   .   .   251   TYR   HA     .   15849   1
      1021   .   1   1   80   80   TYR   HB2    H   1    3.071     0.015   .   2   .   .   .   .   .   251   TYR   HB2    .   15849   1
      1022   .   1   1   80   80   TYR   HB3    H   1    3.035     0.015   .   2   .   .   .   .   .   251   TYR   HB3    .   15849   1
      1023   .   1   1   80   80   TYR   HD1    H   1    7.164     0.015   .   3   .   .   .   .   .   251   TYR   HD1    .   15849   1
      1024   .   1   1   80   80   TYR   HD2    H   1    7.164     0.015   .   3   .   .   .   .   .   251   TYR   HD2    .   15849   1
      1025   .   1   1   80   80   TYR   HE1    H   1    6.834     0.015   .   3   .   .   .   .   .   251   TYR   HE1    .   15849   1
      1026   .   1   1   80   80   TYR   HE2    H   1    6.834     0.015   .   3   .   .   .   .   .   251   TYR   HE2    .   15849   1
      1027   .   1   1   80   80   TYR   C      C   13   177.335   0.2     .   1   .   .   .   .   .   251   TYR   C      .   15849   1
      1028   .   1   1   80   80   TYR   CA     C   13   60.703    0.2     .   1   .   .   .   .   .   251   TYR   CA     .   15849   1
      1029   .   1   1   80   80   TYR   CB     C   13   38.140    0.2     .   1   .   .   .   .   .   251   TYR   CB     .   15849   1
      1030   .   1   1   80   80   TYR   CD1    C   13   133.142   0.2     .   3   .   .   .   .   .   251   TYR   CD1    .   15849   1
      1031   .   1   1   80   80   TYR   CD2    C   13   133.142   0.2     .   3   .   .   .   .   .   251   TYR   CD2    .   15849   1
      1032   .   1   1   80   80   TYR   CE1    C   13   118.288   0.2     .   3   .   .   .   .   .   251   TYR   CE1    .   15849   1
      1033   .   1   1   80   80   TYR   CE2    C   13   118.288   0.2     .   3   .   .   .   .   .   251   TYR   CE2    .   15849   1
      1034   .   1   1   80   80   TYR   N      N   15   120.862   0.2     .   1   .   .   .   .   .   251   TYR   N      .   15849   1
      1035   .   1   1   81   81   SER   H      H   1    8.488     0.015   .   1   .   .   .   .   .   252   SER   H      .   15849   1
      1036   .   1   1   81   81   SER   HA     H   1    4.550     0.015   .   1   .   .   .   .   .   252   SER   HA     .   15849   1
      1037   .   1   1   81   81   SER   HB2    H   1    3.771     0.015   .   2   .   .   .   .   .   252   SER   HB2    .   15849   1
      1038   .   1   1   81   81   SER   HB3    H   1    3.771     0.015   .   2   .   .   .   .   .   252   SER   HB3    .   15849   1
      1039   .   1   1   81   81   SER   C      C   13   173.695   0.2     .   1   .   .   .   .   .   252   SER   C      .   15849   1
      1040   .   1   1   81   81   SER   CA     C   13   57.288    0.2     .   1   .   .   .   .   .   252   SER   CA     .   15849   1
      1041   .   1   1   81   81   SER   CB     C   13   63.680    0.2     .   1   .   .   .   .   .   252   SER   CB     .   15849   1
      1042   .   1   1   81   81   SER   N      N   15   112.931   0.2     .   1   .   .   .   .   .   252   SER   N      .   15849   1
      1043   .   1   1   82   82   GLY   H      H   1    7.466     0.015   .   1   .   .   .   .   .   253   GLY   H      .   15849   1
      1044   .   1   1   82   82   GLY   HA2    H   1    4.416     0.015   .   2   .   .   .   .   .   253   GLY   HA2    .   15849   1
      1045   .   1   1   82   82   GLY   HA3    H   1    3.843     0.015   .   2   .   .   .   .   .   253   GLY   HA3    .   15849   1
      1046   .   1   1   82   82   GLY   C      C   13   173.660   0.2     .   1   .   .   .   .   .   253   GLY   C      .   15849   1
      1047   .   1   1   82   82   GLY   CA     C   13   44.078    0.2     .   1   .   .   .   .   .   253   GLY   CA     .   15849   1
      1048   .   1   1   82   82   GLY   N      N   15   109.262   0.2     .   1   .   .   .   .   .   253   GLY   N      .   15849   1
      1049   .   1   1   83   83   LEU   H      H   1    8.687     0.015   .   1   .   .   .   .   .   254   LEU   H      .   15849   1
      1050   .   1   1   83   83   LEU   HA     H   1    4.641     0.015   .   1   .   .   .   .   .   254   LEU   HA     .   15849   1
      1051   .   1   1   83   83   LEU   HB2    H   1    1.752     0.015   .   2   .   .   .   .   .   254   LEU   HB2    .   15849   1
      1052   .   1   1   83   83   LEU   HB3    H   1    1.146     0.015   .   2   .   .   .   .   .   254   LEU   HB3    .   15849   1
      1053   .   1   1   83   83   LEU   HD11   H   1    0.652     0.015   .   1   .   .   .   .   .   254   LEU   HD1    .   15849   1
      1054   .   1   1   83   83   LEU   HD12   H   1    0.652     0.015   .   1   .   .   .   .   .   254   LEU   HD1    .   15849   1
      1055   .   1   1   83   83   LEU   HD13   H   1    0.652     0.015   .   1   .   .   .   .   .   254   LEU   HD1    .   15849   1
      1056   .   1   1   83   83   LEU   HD21   H   1    0.611     0.015   .   1   .   .   .   .   .   254   LEU   HD2    .   15849   1
      1057   .   1   1   83   83   LEU   HD22   H   1    0.611     0.015   .   1   .   .   .   .   .   254   LEU   HD2    .   15849   1
      1058   .   1   1   83   83   LEU   HD23   H   1    0.611     0.015   .   1   .   .   .   .   .   254   LEU   HD2    .   15849   1
      1059   .   1   1   83   83   LEU   HG     H   1    1.688     0.015   .   1   .   .   .   .   .   254   LEU   HG     .   15849   1
      1060   .   1   1   83   83   LEU   C      C   13   176.476   0.2     .   1   .   .   .   .   .   254   LEU   C      .   15849   1
      1061   .   1   1   83   83   LEU   CA     C   13   55.344    0.2     .   1   .   .   .   .   .   254   LEU   CA     .   15849   1
      1062   .   1   1   83   83   LEU   CB     C   13   42.773    0.2     .   1   .   .   .   .   .   254   LEU   CB     .   15849   1
      1063   .   1   1   83   83   LEU   CD1    C   13   25.333    0.2     .   1   .   .   .   .   .   254   LEU   CD1    .   15849   1
      1064   .   1   1   83   83   LEU   CD2    C   13   22.938    0.2     .   1   .   .   .   .   .   254   LEU   CD2    .   15849   1
      1065   .   1   1   83   83   LEU   CG     C   13   26.613    0.2     .   1   .   .   .   .   .   254   LEU   CG     .   15849   1
      1066   .   1   1   83   83   LEU   N      N   15   121.184   0.2     .   1   .   .   .   .   .   254   LEU   N      .   15849   1
      1067   .   1   1   84   84   GLU   H      H   1    8.803     0.015   .   1   .   .   .   .   .   255   GLU   H      .   15849   1
      1068   .   1   1   84   84   GLU   HA     H   1    5.086     0.015   .   1   .   .   .   .   .   255   GLU   HA     .   15849   1
      1069   .   1   1   84   84   GLU   HB2    H   1    1.903     0.015   .   2   .   .   .   .   .   255   GLU   HB2    .   15849   1
      1070   .   1   1   84   84   GLU   HB3    H   1    1.741     0.015   .   2   .   .   .   .   .   255   GLU   HB3    .   15849   1
      1071   .   1   1   84   84   GLU   HG2    H   1    2.041     0.015   .   2   .   .   .   .   .   255   GLU   HG2    .   15849   1
      1072   .   1   1   84   84   GLU   HG3    H   1    1.983     0.015   .   2   .   .   .   .   .   255   GLU   HG3    .   15849   1
      1073   .   1   1   84   84   GLU   C      C   13   174.397   0.2     .   1   .   .   .   .   .   255   GLU   C      .   15849   1
      1074   .   1   1   84   84   GLU   CA     C   13   54.322    0.2     .   1   .   .   .   .   .   255   GLU   CA     .   15849   1
      1075   .   1   1   84   84   GLU   CB     C   13   33.894    0.2     .   1   .   .   .   .   .   255   GLU   CB     .   15849   1
      1076   .   1   1   84   84   GLU   CG     C   13   36.038    0.2     .   1   .   .   .   .   .   255   GLU   CG     .   15849   1
      1077   .   1   1   84   84   GLU   N      N   15   118.732   0.2     .   1   .   .   .   .   .   255   GLU   N      .   15849   1
      1078   .   1   1   85   85   ILE   H      H   1    9.042     0.015   .   1   .   .   .   .   .   256   ILE   H      .   15849   1
      1079   .   1   1   85   85   ILE   HA     H   1    4.921     0.015   .   1   .   .   .   .   .   256   ILE   HA     .   15849   1
      1080   .   1   1   85   85   ILE   HB     H   1    1.396     0.015   .   1   .   .   .   .   .   256   ILE   HB     .   15849   1
      1081   .   1   1   85   85   ILE   HD11   H   1    0.563     0.015   .   1   .   .   .   .   .   256   ILE   HD1    .   15849   1
      1082   .   1   1   85   85   ILE   HD12   H   1    0.563     0.015   .   1   .   .   .   .   .   256   ILE   HD1    .   15849   1
      1083   .   1   1   85   85   ILE   HD13   H   1    0.563     0.015   .   1   .   .   .   .   .   256   ILE   HD1    .   15849   1
      1084   .   1   1   85   85   ILE   HG12   H   1    1.368     0.015   .   2   .   .   .   .   .   256   ILE   HG12   .   15849   1
      1085   .   1   1   85   85   ILE   HG13   H   1    0.567     0.015   .   2   .   .   .   .   .   256   ILE   HG13   .   15849   1
      1086   .   1   1   85   85   ILE   HG21   H   1    0.723     0.015   .   1   .   .   .   .   .   256   ILE   HG2    .   15849   1
      1087   .   1   1   85   85   ILE   HG22   H   1    0.723     0.015   .   1   .   .   .   .   .   256   ILE   HG2    .   15849   1
      1088   .   1   1   85   85   ILE   HG23   H   1    0.723     0.015   .   1   .   .   .   .   .   256   ILE   HG2    .   15849   1
      1089   .   1   1   85   85   ILE   C      C   13   174.364   0.2     .   1   .   .   .   .   .   256   ILE   C      .   15849   1
      1090   .   1   1   85   85   ILE   CA     C   13   59.082    0.2     .   1   .   .   .   .   .   256   ILE   CA     .   15849   1
      1091   .   1   1   85   85   ILE   CB     C   13   41.988    0.2     .   1   .   .   .   .   .   256   ILE   CB     .   15849   1
      1092   .   1   1   85   85   ILE   CD1    C   13   13.482    0.2     .   1   .   .   .   .   .   256   ILE   CD1    .   15849   1
      1093   .   1   1   85   85   ILE   CG1    C   13   28.708    0.2     .   1   .   .   .   .   .   256   ILE   CG1    .   15849   1
      1094   .   1   1   85   85   ILE   CG2    C   13   15.639    0.2     .   1   .   .   .   .   .   256   ILE   CG2    .   15849   1
      1095   .   1   1   85   85   ILE   N      N   15   120.723   0.2     .   1   .   .   .   .   .   256   ILE   N      .   15849   1
      1096   .   1   1   86   86   SER   H      H   1    9.290     0.015   .   1   .   .   .   .   .   257   SER   H      .   15849   1
      1097   .   1   1   86   86   SER   HA     H   1    4.872     0.015   .   1   .   .   .   .   .   257   SER   HA     .   15849   1
      1098   .   1   1   86   86   SER   HB2    H   1    4.172     0.015   .   2   .   .   .   .   .   257   SER   HB2    .   15849   1
      1099   .   1   1   86   86   SER   HB3    H   1    3.913     0.015   .   2   .   .   .   .   .   257   SER   HB3    .   15849   1
      1100   .   1   1   86   86   SER   C      C   13   175.147   0.2     .   1   .   .   .   .   .   257   SER   C      .   15849   1
      1101   .   1   1   86   86   SER   CA     C   13   57.421    0.2     .   1   .   .   .   .   .   257   SER   CA     .   15849   1
      1102   .   1   1   86   86   SER   CB     C   13   62.971    0.2     .   1   .   .   .   .   .   257   SER   CB     .   15849   1
      1103   .   1   1   86   86   SER   N      N   15   126.066   0.2     .   1   .   .   .   .   .   257   SER   N      .   15849   1
      1104   .   1   1   87   87   VAL   H      H   1    8.553     0.015   .   1   .   .   .   .   .   258   VAL   H      .   15849   1
      1105   .   1   1   87   87   VAL   HA     H   1    3.786     0.015   .   1   .   .   .   .   .   258   VAL   HA     .   15849   1
      1106   .   1   1   87   87   VAL   HB     H   1    2.157     0.015   .   1   .   .   .   .   .   258   VAL   HB     .   15849   1
      1107   .   1   1   87   87   VAL   HG11   H   1    0.841     0.015   .   1   .   .   .   .   .   258   VAL   HG1    .   15849   1
      1108   .   1   1   87   87   VAL   HG12   H   1    0.841     0.015   .   1   .   .   .   .   .   258   VAL   HG1    .   15849   1
      1109   .   1   1   87   87   VAL   HG13   H   1    0.841     0.015   .   1   .   .   .   .   .   258   VAL   HG1    .   15849   1
      1110   .   1   1   87   87   VAL   HG21   H   1    0.721     0.015   .   1   .   .   .   .   .   258   VAL   HG2    .   15849   1
      1111   .   1   1   87   87   VAL   HG22   H   1    0.721     0.015   .   1   .   .   .   .   .   258   VAL   HG2    .   15849   1
      1112   .   1   1   87   87   VAL   HG23   H   1    0.721     0.015   .   1   .   .   .   .   .   258   VAL   HG2    .   15849   1
      1113   .   1   1   87   87   VAL   C      C   13   175.294   0.2     .   1   .   .   .   .   .   258   VAL   C      .   15849   1
      1114   .   1   1   87   87   VAL   CA     C   13   65.296    0.2     .   1   .   .   .   .   .   258   VAL   CA     .   15849   1
      1115   .   1   1   87   87   VAL   CB     C   13   32.493    0.2     .   1   .   .   .   .   .   258   VAL   CB     .   15849   1
      1116   .   1   1   87   87   VAL   CG1    C   13   22.632    0.2     .   1   .   .   .   .   .   258   VAL   CG1    .   15849   1
      1117   .   1   1   87   87   VAL   CG2    C   13   22.299    0.2     .   1   .   .   .   .   .   258   VAL   CG2    .   15849   1
      1118   .   1   1   87   87   VAL   N      N   15   129.298   0.2     .   1   .   .   .   .   .   258   VAL   N      .   15849   1
      1119   .   1   1   88   88   ASP   H      H   1    9.780     0.015   .   1   .   .   .   .   .   259   ASP   H      .   15849   1
      1120   .   1   1   88   88   ASP   HA     H   1    4.950     0.015   .   1   .   .   .   .   .   259   ASP   HA     .   15849   1
      1121   .   1   1   88   88   ASP   HB2    H   1    2.656     0.015   .   2   .   .   .   .   .   259   ASP   HB2    .   15849   1
      1122   .   1   1   88   88   ASP   HB3    H   1    2.656     0.015   .   2   .   .   .   .   .   259   ASP   HB3    .   15849   1
      1123   .   1   1   88   88   ASP   C      C   13   175.959   0.2     .   1   .   .   .   .   .   259   ASP   C      .   15849   1
      1124   .   1   1   88   88   ASP   CA     C   13   55.067    0.2     .   1   .   .   .   .   .   259   ASP   CA     .   15849   1
      1125   .   1   1   88   88   ASP   CB     C   13   43.020    0.2     .   1   .   .   .   .   .   259   ASP   CB     .   15849   1
      1126   .   1   1   88   88   ASP   N      N   15   127.212   0.2     .   1   .   .   .   .   .   259   ASP   N      .   15849   1
      1127   .   1   1   89   89   ASN   H      H   1    7.860     0.015   .   1   .   .   .   .   .   260   ASN   H      .   15849   1
      1128   .   1   1   89   89   ASN   HA     H   1    4.770     0.015   .   1   .   .   .   .   .   260   ASN   HA     .   15849   1
      1129   .   1   1   89   89   ASN   HB2    H   1    2.647     0.015   .   2   .   .   .   .   .   260   ASN   HB2    .   15849   1
      1130   .   1   1   89   89   ASN   HB3    H   1    2.595     0.015   .   2   .   .   .   .   .   260   ASN   HB3    .   15849   1
      1131   .   1   1   89   89   ASN   HD21   H   1    7.634     0.015   .   1   .   .   .   .   .   260   ASN   HD21   .   15849   1
      1132   .   1   1   89   89   ASN   HD22   H   1    6.844     0.015   .   1   .   .   .   .   .   260   ASN   HD22   .   15849   1
      1133   .   1   1   89   89   ASN   C      C   13   171.529   0.2     .   1   .   .   .   .   .   260   ASN   C      .   15849   1
      1134   .   1   1   89   89   ASN   CA     C   13   53.480    0.2     .   1   .   .   .   .   .   260   ASN   CA     .   15849   1
      1135   .   1   1   89   89   ASN   CB     C   13   42.212    0.2     .   1   .   .   .   .   .   260   ASN   CB     .   15849   1
      1136   .   1   1   89   89   ASN   CG     C   13   176.738   0.2     .   1   .   .   .   .   .   260   ASN   CG     .   15849   1
      1137   .   1   1   89   89   ASN   N      N   15   116.698   0.2     .   1   .   .   .   .   .   260   ASN   N      .   15849   1
      1138   .   1   1   89   89   ASN   ND2    N   15   113.449   0.2     .   1   .   .   .   .   .   260   ASN   ND2    .   15849   1
      1139   .   1   1   90   90   ILE   H      H   1    8.127     0.015   .   1   .   .   .   .   .   261   ILE   H      .   15849   1
      1140   .   1   1   90   90   ILE   HA     H   1    5.236     0.015   .   1   .   .   .   .   .   261   ILE   HA     .   15849   1
      1141   .   1   1   90   90   ILE   HB     H   1    1.397     0.015   .   1   .   .   .   .   .   261   ILE   HB     .   15849   1
      1142   .   1   1   90   90   ILE   HD11   H   1    0.565     0.015   .   1   .   .   .   .   .   261   ILE   HD1    .   15849   1
      1143   .   1   1   90   90   ILE   HD12   H   1    0.565     0.015   .   1   .   .   .   .   .   261   ILE   HD1    .   15849   1
      1144   .   1   1   90   90   ILE   HD13   H   1    0.565     0.015   .   1   .   .   .   .   .   261   ILE   HD1    .   15849   1
      1145   .   1   1   90   90   ILE   HG12   H   1    1.446     0.015   .   2   .   .   .   .   .   261   ILE   HG12   .   15849   1
      1146   .   1   1   90   90   ILE   HG13   H   1    0.569     0.015   .   2   .   .   .   .   .   261   ILE   HG13   .   15849   1
      1147   .   1   1   90   90   ILE   HG21   H   1    -0.097    0.015   .   1   .   .   .   .   .   261   ILE   HG2    .   15849   1
      1148   .   1   1   90   90   ILE   HG22   H   1    -0.097    0.015   .   1   .   .   .   .   .   261   ILE   HG2    .   15849   1
      1149   .   1   1   90   90   ILE   HG23   H   1    -0.097    0.015   .   1   .   .   .   .   .   261   ILE   HG2    .   15849   1
      1150   .   1   1   90   90   ILE   C      C   13   171.546   0.2     .   1   .   .   .   .   .   261   ILE   C      .   15849   1
      1151   .   1   1   90   90   ILE   CA     C   13   58.599    0.2     .   1   .   .   .   .   .   261   ILE   CA     .   15849   1
      1152   .   1   1   90   90   ILE   CB     C   13   41.019    0.2     .   1   .   .   .   .   .   261   ILE   CB     .   15849   1
      1153   .   1   1   90   90   ILE   CD1    C   13   14.375    0.2     .   1   .   .   .   .   .   261   ILE   CD1    .   15849   1
      1154   .   1   1   90   90   ILE   CG1    C   13   28.550    0.2     .   1   .   .   .   .   .   261   ILE   CG1    .   15849   1
      1155   .   1   1   90   90   ILE   CG2    C   13   12.581    0.2     .   1   .   .   .   .   .   261   ILE   CG2    .   15849   1
      1156   .   1   1   90   90   ILE   N      N   15   121.454   0.2     .   1   .   .   .   .   .   261   ILE   N      .   15849   1
      1157   .   1   1   91   91   GLY   H      H   1    8.357     0.015   .   1   .   .   .   .   .   262   GLY   H      .   15849   1
      1158   .   1   1   91   91   GLY   HA2    H   1    4.518     0.015   .   2   .   .   .   .   .   262   GLY   HA2    .   15849   1
      1159   .   1   1   91   91   GLY   HA3    H   1    3.805     0.015   .   2   .   .   .   .   .   262   GLY   HA3    .   15849   1
      1160   .   1   1   91   91   GLY   C      C   13   171.989   0.2     .   1   .   .   .   .   .   262   GLY   C      .   15849   1
      1161   .   1   1   91   91   GLY   CA     C   13   44.328    0.2     .   1   .   .   .   .   .   262   GLY   CA     .   15849   1
      1162   .   1   1   91   91   GLY   N      N   15   112.280   0.2     .   1   .   .   .   .   .   262   GLY   N      .   15849   1
      1163   .   1   1   92   92   ILE   H      H   1    9.023     0.015   .   1   .   .   .   .   .   263   ILE   H      .   15849   1
      1164   .   1   1   92   92   ILE   HA     H   1    4.595     0.015   .   1   .   .   .   .   .   263   ILE   HA     .   15849   1
      1165   .   1   1   92   92   ILE   HB     H   1    2.076     0.015   .   1   .   .   .   .   .   263   ILE   HB     .   15849   1
      1166   .   1   1   92   92   ILE   HD11   H   1    0.957     0.015   .   1   .   .   .   .   .   263   ILE   HD1    .   15849   1
      1167   .   1   1   92   92   ILE   HD12   H   1    0.957     0.015   .   1   .   .   .   .   .   263   ILE   HD1    .   15849   1
      1168   .   1   1   92   92   ILE   HD13   H   1    0.957     0.015   .   1   .   .   .   .   .   263   ILE   HD1    .   15849   1
      1169   .   1   1   92   92   ILE   HG12   H   1    1.695     0.015   .   2   .   .   .   .   .   263   ILE   HG12   .   15849   1
      1170   .   1   1   92   92   ILE   HG13   H   1    1.652     0.015   .   2   .   .   .   .   .   263   ILE   HG13   .   15849   1
      1171   .   1   1   92   92   ILE   HG21   H   1    0.916     0.015   .   1   .   .   .   .   .   263   ILE   HG2    .   15849   1
      1172   .   1   1   92   92   ILE   HG22   H   1    0.916     0.015   .   1   .   .   .   .   .   263   ILE   HG2    .   15849   1
      1173   .   1   1   92   92   ILE   HG23   H   1    0.916     0.015   .   1   .   .   .   .   .   263   ILE   HG2    .   15849   1
      1174   .   1   1   92   92   ILE   C      C   13   176.634   0.2     .   1   .   .   .   .   .   263   ILE   C      .   15849   1
      1175   .   1   1   92   92   ILE   CA     C   13   59.505    0.2     .   1   .   .   .   .   .   263   ILE   CA     .   15849   1
      1176   .   1   1   92   92   ILE   CB     C   13   36.938    0.2     .   1   .   .   .   .   .   263   ILE   CB     .   15849   1
      1177   .   1   1   92   92   ILE   CD1    C   13   10.753    0.2     .   1   .   .   .   .   .   263   ILE   CD1    .   15849   1
      1178   .   1   1   92   92   ILE   CG1    C   13   27.365    0.2     .   1   .   .   .   .   .   263   ILE   CG1    .   15849   1
      1179   .   1   1   92   92   ILE   CG2    C   13   17.806    0.2     .   1   .   .   .   .   .   263   ILE   CG2    .   15849   1
      1180   .   1   1   92   92   ILE   N      N   15   122.874   0.2     .   1   .   .   .   .   .   263   ILE   N      .   15849   1
      1181   .   1   1   93   93   ILE   H      H   1    9.047     0.015   .   1   .   .   .   .   .   264   ILE   H      .   15849   1
      1182   .   1   1   93   93   ILE   HA     H   1    4.181     0.015   .   1   .   .   .   .   .   264   ILE   HA     .   15849   1
      1183   .   1   1   93   93   ILE   HB     H   1    1.690     0.015   .   1   .   .   .   .   .   264   ILE   HB     .   15849   1
      1184   .   1   1   93   93   ILE   HD11   H   1    0.730     0.015   .   1   .   .   .   .   .   264   ILE   HD1    .   15849   1
      1185   .   1   1   93   93   ILE   HD12   H   1    0.730     0.015   .   1   .   .   .   .   .   264   ILE   HD1    .   15849   1
      1186   .   1   1   93   93   ILE   HD13   H   1    0.730     0.015   .   1   .   .   .   .   .   264   ILE   HD1    .   15849   1
      1187   .   1   1   93   93   ILE   HG12   H   1    1.394     0.015   .   2   .   .   .   .   .   264   ILE   HG12   .   15849   1
      1188   .   1   1   93   93   ILE   HG13   H   1    1.095     0.015   .   2   .   .   .   .   .   264   ILE   HG13   .   15849   1
      1189   .   1   1   93   93   ILE   HG21   H   1    0.869     0.015   .   1   .   .   .   .   .   264   ILE   HG2    .   15849   1
      1190   .   1   1   93   93   ILE   HG22   H   1    0.869     0.015   .   1   .   .   .   .   .   264   ILE   HG2    .   15849   1
      1191   .   1   1   93   93   ILE   HG23   H   1    0.869     0.015   .   1   .   .   .   .   .   264   ILE   HG2    .   15849   1
      1192   .   1   1   93   93   ILE   C      C   13   175.930   0.2     .   1   .   .   .   .   .   264   ILE   C      .   15849   1
      1193   .   1   1   93   93   ILE   CA     C   13   61.196    0.2     .   1   .   .   .   .   .   264   ILE   CA     .   15849   1
      1194   .   1   1   93   93   ILE   CB     C   13   38.474    0.2     .   1   .   .   .   .   .   264   ILE   CB     .   15849   1
      1195   .   1   1   93   93   ILE   CD1    C   13   12.223    0.2     .   1   .   .   .   .   .   264   ILE   CD1    .   15849   1
      1196   .   1   1   93   93   ILE   CG1    C   13   27.237    0.2     .   1   .   .   .   .   .   264   ILE   CG1    .   15849   1
      1197   .   1   1   93   93   ILE   CG2    C   13   17.384    0.2     .   1   .   .   .   .   .   264   ILE   CG2    .   15849   1
      1198   .   1   1   93   93   ILE   N      N   15   129.183   0.2     .   1   .   .   .   .   .   264   ILE   N      .   15849   1
      1199   .   1   1   94   94   GLU   H      H   1    8.137     0.015   .   1   .   .   .   .   .   265   GLU   H      .   15849   1
      1200   .   1   1   94   94   GLU   HA     H   1    4.422     0.015   .   1   .   .   .   .   .   265   GLU   HA     .   15849   1
      1201   .   1   1   94   94   GLU   HB2    H   1    1.988     0.015   .   2   .   .   .   .   .   265   GLU   HB2    .   15849   1
      1202   .   1   1   94   94   GLU   HB3    H   1    1.911     0.015   .   2   .   .   .   .   .   265   GLU   HB3    .   15849   1
      1203   .   1   1   94   94   GLU   HG2    H   1    2.234     0.015   .   2   .   .   .   .   .   265   GLU   HG2    .   15849   1
      1204   .   1   1   94   94   GLU   HG3    H   1    2.237     0.015   .   2   .   .   .   .   .   265   GLU   HG3    .   15849   1
      1205   .   1   1   94   94   GLU   C      C   13   175.557   0.2     .   1   .   .   .   .   .   265   GLU   C      .   15849   1
      1206   .   1   1   94   94   GLU   CA     C   13   56.065    0.2     .   1   .   .   .   .   .   265   GLU   CA     .   15849   1
      1207   .   1   1   94   94   GLU   CB     C   13   31.725    0.2     .   1   .   .   .   .   .   265   GLU   CB     .   15849   1
      1208   .   1   1   94   94   GLU   CG     C   13   36.222    0.2     .   1   .   .   .   .   .   265   GLU   CG     .   15849   1
      1209   .   1   1   94   94   GLU   N      N   15   122.628   0.2     .   1   .   .   .   .   .   265   GLU   N      .   15849   1
      1210   .   1   1   95   95   LYS   H      H   1    8.632     0.015   .   1   .   .   .   .   .   266   LYS   H      .   15849   1
      1211   .   1   1   95   95   LYS   HA     H   1    4.344     0.015   .   1   .   .   .   .   .   266   LYS   HA     .   15849   1
      1212   .   1   1   95   95   LYS   HB2    H   1    1.818     0.015   .   2   .   .   .   .   .   266   LYS   HB2    .   15849   1
      1213   .   1   1   95   95   LYS   HB3    H   1    1.706     0.015   .   2   .   .   .   .   .   266   LYS   HB3    .   15849   1
      1214   .   1   1   95   95   LYS   HD2    H   1    1.656     0.015   .   2   .   .   .   .   .   266   LYS   HD2    .   15849   1
      1215   .   1   1   95   95   LYS   HD3    H   1    1.656     0.015   .   2   .   .   .   .   .   266   LYS   HD3    .   15849   1
      1216   .   1   1   95   95   LYS   HE2    H   1    2.974     0.015   .   2   .   .   .   .   .   266   LYS   HE2    .   15849   1
      1217   .   1   1   95   95   LYS   HE3    H   1    2.975     0.015   .   2   .   .   .   .   .   266   LYS   HE3    .   15849   1
      1218   .   1   1   95   95   LYS   HG2    H   1    1.461     0.015   .   2   .   .   .   .   .   266   LYS   HG2    .   15849   1
      1219   .   1   1   95   95   LYS   HG3    H   1    1.370     0.015   .   2   .   .   .   .   .   266   LYS   HG3    .   15849   1
      1220   .   1   1   95   95   LYS   C      C   13   176.990   0.2     .   1   .   .   .   .   .   266   LYS   C      .   15849   1
      1221   .   1   1   95   95   LYS   CA     C   13   56.276    0.2     .   1   .   .   .   .   .   266   LYS   CA     .   15849   1
      1222   .   1   1   95   95   LYS   CB     C   13   33.345    0.2     .   1   .   .   .   .   .   266   LYS   CB     .   15849   1
      1223   .   1   1   95   95   LYS   CD     C   13   29.199    0.2     .   1   .   .   .   .   .   266   LYS   CD     .   15849   1
      1224   .   1   1   95   95   LYS   CE     C   13   42.046    0.2     .   1   .   .   .   .   .   266   LYS   CE     .   15849   1
      1225   .   1   1   95   95   LYS   CG     C   13   25.061    0.2     .   1   .   .   .   .   .   266   LYS   CG     .   15849   1
      1226   .   1   1   95   95   LYS   N      N   15   124.835   0.2     .   1   .   .   .   .   .   266   LYS   N      .   15849   1
      1227   .   1   1   96   96   SER   H      H   1    8.896     0.015   .   1   .   .   .   .   .   267   SER   H      .   15849   1
      1228   .   1   1   96   96   SER   HA     H   1    4.311     0.015   .   1   .   .   .   .   .   267   SER   HA     .   15849   1
      1229   .   1   1   96   96   SER   HB2    H   1    3.930     0.015   .   2   .   .   .   .   .   267   SER   HB2    .   15849   1
      1230   .   1   1   96   96   SER   HB3    H   1    3.806     0.015   .   2   .   .   .   .   .   267   SER   HB3    .   15849   1
      1231   .   1   1   96   96   SER   C      C   13   175.425   0.2     .   1   .   .   .   .   .   267   SER   C      .   15849   1
      1232   .   1   1   96   96   SER   CA     C   13   58.696    0.2     .   1   .   .   .   .   .   267   SER   CA     .   15849   1
      1233   .   1   1   96   96   SER   CB     C   13   63.785    0.2     .   1   .   .   .   .   .   267   SER   CB     .   15849   1
      1234   .   1   1   96   96   SER   N      N   15   117.785   0.2     .   1   .   .   .   .   .   267   SER   N      .   15849   1
      1235   .   1   1   97   97   LEU   H      H   1    8.433     0.015   .   1   .   .   .   .   .   268   LEU   H      .   15849   1
      1236   .   1   1   97   97   LEU   HA     H   1    4.286     0.015   .   1   .   .   .   .   .   268   LEU   HA     .   15849   1
      1237   .   1   1   97   97   LEU   HB2    H   1    1.621     0.015   .   2   .   .   .   .   .   268   LEU   HB2    .   15849   1
      1238   .   1   1   97   97   LEU   HB3    H   1    1.549     0.015   .   2   .   .   .   .   .   268   LEU   HB3    .   15849   1
      1239   .   1   1   97   97   LEU   HD11   H   1    0.901     0.015   .   1   .   .   .   .   .   268   LEU   HD1    .   15849   1
      1240   .   1   1   97   97   LEU   HD12   H   1    0.901     0.015   .   1   .   .   .   .   .   268   LEU   HD1    .   15849   1
      1241   .   1   1   97   97   LEU   HD13   H   1    0.901     0.015   .   1   .   .   .   .   .   268   LEU   HD1    .   15849   1
      1242   .   1   1   97   97   LEU   HD21   H   1    0.842     0.015   .   1   .   .   .   .   .   268   LEU   HD2    .   15849   1
      1243   .   1   1   97   97   LEU   HD22   H   1    0.842     0.015   .   1   .   .   .   .   .   268   LEU   HD2    .   15849   1
      1244   .   1   1   97   97   LEU   HD23   H   1    0.842     0.015   .   1   .   .   .   .   .   268   LEU   HD2    .   15849   1
      1245   .   1   1   97   97   LEU   HG     H   1    1.627     0.015   .   1   .   .   .   .   .   268   LEU   HG     .   15849   1
      1246   .   1   1   97   97   LEU   C      C   13   177.584   0.2     .   1   .   .   .   .   .   268   LEU   C      .   15849   1
      1247   .   1   1   97   97   LEU   CA     C   13   55.657    0.2     .   1   .   .   .   .   .   268   LEU   CA     .   15849   1
      1248   .   1   1   97   97   LEU   CB     C   13   42.137    0.2     .   1   .   .   .   .   .   268   LEU   CB     .   15849   1
      1249   .   1   1   97   97   LEU   CD1    C   13   25.023    0.2     .   1   .   .   .   .   .   268   LEU   CD1    .   15849   1
      1250   .   1   1   97   97   LEU   CD2    C   13   23.451    0.2     .   1   .   .   .   .   .   268   LEU   CD2    .   15849   1
      1251   .   1   1   97   97   LEU   CG     C   13   26.956    0.2     .   1   .   .   .   .   .   268   LEU   CG     .   15849   1
      1252   .   1   1   97   97   LEU   N      N   15   123.920   0.2     .   1   .   .   .   .   .   268   LEU   N      .   15849   1
      1253   .   1   1   98   98   GLU   H      H   1    8.183     0.015   .   1   .   .   .   .   .   269   GLU   H      .   15849   1
      1254   .   1   1   98   98   GLU   HA     H   1    4.133     0.015   .   1   .   .   .   .   .   269   GLU   HA     .   15849   1
      1255   .   1   1   98   98   GLU   HB2    H   1    1.894     0.015   .   2   .   .   .   .   .   269   GLU   HB2    .   15849   1
      1256   .   1   1   98   98   GLU   HB3    H   1    1.857     0.015   .   2   .   .   .   .   .   269   GLU   HB3    .   15849   1
      1257   .   1   1   98   98   GLU   HG2    H   1    2.200     0.015   .   2   .   .   .   .   .   269   GLU   HG2    .   15849   1
      1258   .   1   1   98   98   GLU   HG3    H   1    2.123     0.015   .   2   .   .   .   .   .   269   GLU   HG3    .   15849   1
      1259   .   1   1   98   98   GLU   C      C   13   176.501   0.2     .   1   .   .   .   .   .   269   GLU   C      .   15849   1
      1260   .   1   1   98   98   GLU   CA     C   13   56.919    0.2     .   1   .   .   .   .   .   269   GLU   CA     .   15849   1
      1261   .   1   1   98   98   GLU   CB     C   13   30.093    0.2     .   1   .   .   .   .   .   269   GLU   CB     .   15849   1
      1262   .   1   1   98   98   GLU   CG     C   13   36.171    0.2     .   1   .   .   .   .   .   269   GLU   CG     .   15849   1
      1263   .   1   1   98   98   GLU   N      N   15   120.326   0.2     .   1   .   .   .   .   .   269   GLU   N      .   15849   1
   stop_
save_