Content for NMR-STAR saveframe, HBS1-UBQ

    save_HBS1-UBQ
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  HBS1-UBQ
   _Assigned_chem_shift_list.Entry_ID                      36787
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2   '3D CBCA(CO)NH,HNCACB'   1   $sample_1   isotropic   36787   1
      3   '3D HCCH-COSY,TOCSY'     1   $sample_1   isotropic   36787   1
   stop_

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

      3   $software_3   .   .   36787   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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   3    3    SER   HA     H   1    4.459     0.030   .   1   .   .   .   .   A   3     SER   HA     .   36787   1
      2      .   1   .   1   3    3    SER   HB2    H   1    3.857     0.030   .   1   .   .   .   .   A   3     SER   HB2    .   36787   1
      3      .   1   .   1   3    3    SER   HB3    H   1    3.857     0.030   .   1   .   .   .   .   A   3     SER   HB3    .   36787   1
      4      .   1   .   1   3    3    SER   C      C   13   173.943   0.300   .   1   .   .   .   .   A   3     SER   C      .   36787   1
      5      .   1   .   1   3    3    SER   CA     C   13   58.445    0.300   .   1   .   .   .   .   A   3     SER   CA     .   36787   1
      6      .   1   .   1   3    3    SER   CB     C   13   63.921    0.300   .   1   .   .   .   .   A   3     SER   CB     .   36787   1
      7      .   1   .   1   4    4    GLY   H      H   1    8.042     0.030   .   1   .   .   .   .   A   4     GLY   H      .   36787   1
      8      .   1   .   1   4    4    GLY   C      C   13   173.916   0.300   .   1   .   .   .   .   A   4     GLY   C      .   36787   1
      9      .   1   .   1   4    4    GLY   CA     C   13   46.233    0.300   .   1   .   .   .   .   A   4     GLY   CA     .   36787   1
      10     .   1   .   1   4    4    GLY   N      N   15   116.858   0.300   .   1   .   .   .   .   A   4     GLY   N      .   36787   1
      11     .   1   .   1   7    7    GLY   HA2    H   1    3.891     0.030   .   1   .   .   .   .   A   7     GLY   HA2    .   36787   1
      12     .   1   .   1   7    7    GLY   HA3    H   1    3.891     0.030   .   1   .   .   .   .   A   7     GLY   HA3    .   36787   1
      13     .   1   .   1   7    7    GLY   C      C   13   174.073   0.300   .   1   .   .   .   .   A   7     GLY   C      .   36787   1
      14     .   1   .   1   7    7    GLY   CA     C   13   45.290    0.300   .   1   .   .   .   .   A   7     GLY   CA     .   36787   1
      15     .   1   .   1   8    8    GLU   H      H   1    8.183     0.030   .   1   .   .   .   .   A   8     GLU   H      .   36787   1
      16     .   1   .   1   8    8    GLU   HA     H   1    4.154     0.030   .   1   .   .   .   .   A   8     GLU   HA     .   36787   1
      17     .   1   .   1   8    8    GLU   HB2    H   1    1.829     0.030   .   1   .   .   .   .   A   8     GLU   HB2    .   36787   1
      18     .   1   .   1   8    8    GLU   HB3    H   1    1.829     0.030   .   1   .   .   .   .   A   8     GLU   HB3    .   36787   1
      19     .   1   .   1   8    8    GLU   HG2    H   1    2.093     0.030   .   1   .   .   .   .   A   8     GLU   HG2    .   36787   1
      20     .   1   .   1   8    8    GLU   HG3    H   1    2.093     0.030   .   1   .   .   .   .   A   8     GLU   HG3    .   36787   1
      21     .   1   .   1   8    8    GLU   C      C   13   176.199   0.300   .   1   .   .   .   .   A   8     GLU   C      .   36787   1
      22     .   1   .   1   8    8    GLU   CA     C   13   56.750    0.300   .   1   .   .   .   .   A   8     GLU   CA     .   36787   1
      23     .   1   .   1   8    8    GLU   CB     C   13   30.188    0.300   .   1   .   .   .   .   A   8     GLU   CB     .   36787   1
      24     .   1   .   1   8    8    GLU   CG     C   13   36.191    0.300   .   1   .   .   .   .   A   8     GLU   CG     .   36787   1
      25     .   1   .   1   8    8    GLU   N      N   15   120.619   0.300   .   1   .   .   .   .   A   8     GLU   N      .   36787   1
      26     .   1   .   1   9    9    TYR   H      H   1    8.257     0.030   .   1   .   .   .   .   A   9     TYR   H      .   36787   1
      27     .   1   .   1   9    9    TYR   HA     H   1    4.518     0.030   .   1   .   .   .   .   A   9     TYR   HA     .   36787   1
      28     .   1   .   1   9    9    TYR   HB2    H   1    2.872     0.030   .   2   .   .   .   .   A   9     TYR   HB2    .   36787   1
      29     .   1   .   1   9    9    TYR   HB3    H   1    3.042     0.030   .   2   .   .   .   .   A   9     TYR   HB3    .   36787   1
      30     .   1   .   1   9    9    TYR   HD1    H   1    7.081     0.030   .   1   .   .   .   .   A   9     TYR   HD1    .   36787   1
      31     .   1   .   1   9    9    TYR   HD2    H   1    7.081     0.030   .   1   .   .   .   .   A   9     TYR   HD2    .   36787   1
      32     .   1   .   1   9    9    TYR   HE1    H   1    6.812     0.030   .   1   .   .   .   .   A   9     TYR   HE1    .   36787   1
      33     .   1   .   1   9    9    TYR   HE2    H   1    6.812     0.030   .   1   .   .   .   .   A   9     TYR   HE2    .   36787   1
      34     .   1   .   1   9    9    TYR   C      C   13   176.215   0.300   .   1   .   .   .   .   A   9     TYR   C      .   36787   1
      35     .   1   .   1   9    9    TYR   CA     C   13   58.230    0.300   .   1   .   .   .   .   A   9     TYR   CA     .   36787   1
      36     .   1   .   1   9    9    TYR   CB     C   13   38.741    0.300   .   1   .   .   .   .   A   9     TYR   CB     .   36787   1
      37     .   1   .   1   9    9    TYR   CD1    C   13   133.205   0.300   .   1   .   .   .   .   A   9     TYR   CD1    .   36787   1
      38     .   1   .   1   9    9    TYR   CD2    C   13   133.205   0.300   .   1   .   .   .   .   A   9     TYR   CD2    .   36787   1
      39     .   1   .   1   9    9    TYR   CE1    C   13   118.257   0.300   .   1   .   .   .   .   A   9     TYR   CE1    .   36787   1
      40     .   1   .   1   9    9    TYR   CE2    C   13   118.257   0.300   .   1   .   .   .   .   A   9     TYR   CE2    .   36787   1
      41     .   1   .   1   9    9    TYR   N      N   15   120.758   0.300   .   1   .   .   .   .   A   9     TYR   N      .   36787   1
      42     .   1   .   1   10   10   GLY   H      H   1    8.297     0.030   .   1   .   .   .   .   A   10    GLY   H      .   36787   1
      43     .   1   .   1   10   10   GLY   HA2    H   1    3.854     0.030   .   1   .   .   .   .   A   10    GLY   HA2    .   36787   1
      44     .   1   .   1   10   10   GLY   HA3    H   1    3.854     0.030   .   1   .   .   .   .   A   10    GLY   HA3    .   36787   1
      45     .   1   .   1   10   10   GLY   C      C   13   173.851   0.300   .   1   .   .   .   .   A   10    GLY   C      .   36787   1
      46     .   1   .   1   10   10   GLY   CA     C   13   45.208    0.300   .   1   .   .   .   .   A   10    GLY   CA     .   36787   1
      47     .   1   .   1   10   10   GLY   N      N   15   110.694   0.300   .   1   .   .   .   .   A   10    GLY   N      .   36787   1
      48     .   1   .   1   11   11   TYR   H      H   1    7.903     0.030   .   1   .   .   .   .   A   11    TYR   H      .   36787   1
      49     .   1   .   1   11   11   TYR   HA     H   1    4.518     0.030   .   1   .   .   .   .   A   11    TYR   HA     .   36787   1
      50     .   1   .   1   11   11   TYR   HB2    H   1    2.946     0.030   .   2   .   .   .   .   A   11    TYR   HB2    .   36787   1
      51     .   1   .   1   11   11   TYR   HB3    H   1    3.042     0.030   .   2   .   .   .   .   A   11    TYR   HB3    .   36787   1
      52     .   1   .   1   11   11   TYR   HD1    H   1    7.084     0.030   .   1   .   .   .   .   A   11    TYR   HD1    .   36787   1
      53     .   1   .   1   11   11   TYR   HD2    H   1    7.084     0.030   .   1   .   .   .   .   A   11    TYR   HD2    .   36787   1
      54     .   1   .   1   11   11   TYR   HE1    H   1    6.808     0.030   .   1   .   .   .   .   A   11    TYR   HE1    .   36787   1
      55     .   1   .   1   11   11   TYR   HE2    H   1    6.808     0.030   .   1   .   .   .   .   A   11    TYR   HE2    .   36787   1
      56     .   1   .   1   11   11   TYR   C      C   13   175.964   0.300   .   1   .   .   .   .   A   11    TYR   C      .   36787   1
      57     .   1   .   1   11   11   TYR   CA     C   13   58.196    0.300   .   1   .   .   .   .   A   11    TYR   CA     .   36787   1
      58     .   1   .   1   11   11   TYR   CB     C   13   38.734    0.300   .   1   .   .   .   .   A   11    TYR   CB     .   36787   1
      59     .   1   .   1   11   11   TYR   CD1    C   13   133.205   0.300   .   1   .   .   .   .   A   11    TYR   CD1    .   36787   1
      60     .   1   .   1   11   11   TYR   CD2    C   13   133.205   0.300   .   1   .   .   .   .   A   11    TYR   CD2    .   36787   1
      61     .   1   .   1   11   11   TYR   CE1    C   13   118.140   0.300   .   1   .   .   .   .   A   11    TYR   CE1    .   36787   1
      62     .   1   .   1   11   11   TYR   CE2    C   13   118.140   0.300   .   1   .   .   .   .   A   11    TYR   CE2    .   36787   1
      63     .   1   .   1   11   11   TYR   N      N   15   119.715   0.300   .   1   .   .   .   .   A   11    TYR   N      .   36787   1
      64     .   1   .   1   12   12   GLU   H      H   1    8.435     0.030   .   1   .   .   .   .   A   12    GLU   H      .   36787   1
      65     .   1   .   1   12   12   GLU   HA     H   1    4.171     0.030   .   1   .   .   .   .   A   12    GLU   HA     .   36787   1
      66     .   1   .   1   12   12   GLU   HB2    H   1    1.882     0.030   .   2   .   .   .   .   A   12    GLU   HB2    .   36787   1
      67     .   1   .   1   12   12   GLU   HB3    H   1    1.975     0.030   .   2   .   .   .   .   A   12    GLU   HB3    .   36787   1
      68     .   1   .   1   12   12   GLU   HG2    H   1    2.188     0.030   .   1   .   .   .   .   A   12    GLU   HG2    .   36787   1
      69     .   1   .   1   12   12   GLU   HG3    H   1    2.188     0.030   .   1   .   .   .   .   A   12    GLU   HG3    .   36787   1
      70     .   1   .   1   12   12   GLU   C      C   13   175.902   0.300   .   1   .   .   .   .   A   12    GLU   C      .   36787   1
      71     .   1   .   1   12   12   GLU   CA     C   13   56.807    0.300   .   1   .   .   .   .   A   12    GLU   CA     .   36787   1
      72     .   1   .   1   12   12   GLU   CB     C   13   30.383    0.300   .   1   .   .   .   .   A   12    GLU   CB     .   36787   1
      73     .   1   .   1   12   12   GLU   CG     C   13   33.889    0.300   .   1   .   .   .   .   A   12    GLU   CG     .   36787   1
      74     .   1   .   1   12   12   GLU   N      N   15   122.267   0.300   .   1   .   .   .   .   A   12    GLU   N      .   36787   1
      75     .   1   .   1   13   13   ASP   H      H   1    8.270     0.030   .   1   .   .   .   .   A   13    ASP   H      .   36787   1
      76     .   1   .   1   13   13   ASP   HA     H   1    4.513     0.030   .   1   .   .   .   .   A   13    ASP   HA     .   36787   1
      77     .   1   .   1   13   13   ASP   HB2    H   1    2.679     0.030   .   2   .   .   .   .   A   13    ASP   HB2    .   36787   1
      78     .   1   .   1   13   13   ASP   HB3    H   1    2.564     0.030   .   2   .   .   .   .   A   13    ASP   HB3    .   36787   1
      79     .   1   .   1   13   13   ASP   C      C   13   176.314   0.300   .   1   .   .   .   .   A   13    ASP   C      .   36787   1
      80     .   1   .   1   13   13   ASP   CA     C   13   54.120    0.300   .   1   .   .   .   .   A   13    ASP   CA     .   36787   1
      81     .   1   .   1   13   13   ASP   CB     C   13   41.043    0.300   .   1   .   .   .   .   A   13    ASP   CB     .   36787   1
      82     .   1   .   1   13   13   ASP   N      N   15   121.128   0.300   .   1   .   .   .   .   A   13    ASP   N      .   36787   1
      83     .   1   .   1   14   14   LEU   H      H   1    8.163     0.030   .   1   .   .   .   .   A   14    LEU   H      .   36787   1
      84     .   1   .   1   14   14   LEU   HA     H   1    4.301     0.030   .   1   .   .   .   .   A   14    LEU   HA     .   36787   1
      85     .   1   .   1   14   14   LEU   HB2    H   1    1.621     0.030   .   1   .   .   .   .   A   14    LEU   HB2    .   36787   1
      86     .   1   .   1   14   14   LEU   HB3    H   1    1.621     0.030   .   1   .   .   .   .   A   14    LEU   HB3    .   36787   1
      87     .   1   .   1   14   14   LEU   HD11   H   1    0.833     0.030   .   2   .   .   .   .   A   14    LEU   HD11   .   36787   1
      88     .   1   .   1   14   14   LEU   HD12   H   1    0.833     0.030   .   2   .   .   .   .   A   14    LEU   HD12   .   36787   1
      89     .   1   .   1   14   14   LEU   HD13   H   1    0.833     0.030   .   2   .   .   .   .   A   14    LEU   HD13   .   36787   1
      90     .   1   .   1   14   14   LEU   HD21   H   1    0.833     0.030   .   2   .   .   .   .   A   14    LEU   HD21   .   36787   1
      91     .   1   .   1   14   14   LEU   HD22   H   1    0.833     0.030   .   2   .   .   .   .   A   14    LEU   HD22   .   36787   1
      92     .   1   .   1   14   14   LEU   HD23   H   1    0.833     0.030   .   2   .   .   .   .   A   14    LEU   HD23   .   36787   1
      93     .   1   .   1   14   14   LEU   HG     H   1    1.598     0.030   .   1   .   .   .   .   A   14    LEU   HG     .   36787   1
      94     .   1   .   1   14   14   LEU   C      C   13   177.646   0.300   .   1   .   .   .   .   A   14    LEU   C      .   36787   1
      95     .   1   .   1   14   14   LEU   CA     C   13   55.380    0.300   .   1   .   .   .   .   A   14    LEU   CA     .   36787   1
      96     .   1   .   1   14   14   LEU   CB     C   13   41.818    0.300   .   1   .   .   .   .   A   14    LEU   CB     .   36787   1
      97     .   1   .   1   14   14   LEU   CD1    C   13   25.090    0.300   .   2   .   .   .   .   A   14    LEU   CD1    .   36787   1
      98     .   1   .   1   14   14   LEU   CD2    C   13   23.363    0.300   .   2   .   .   .   .   A   14    LEU   CD2    .   36787   1
      99     .   1   .   1   14   14   LEU   CG     C   13   26.899    0.300   .   1   .   .   .   .   A   14    LEU   CG     .   36787   1
      100    .   1   .   1   14   14   LEU   N      N   15   123.013   0.300   .   1   .   .   .   .   A   14    LEU   N      .   36787   1
      101    .   1   .   1   15   15   ARG   H      H   1    8.218     0.030   .   1   .   .   .   .   A   15    ARG   H      .   36787   1
      102    .   1   .   1   15   15   ARG   HA     H   1    4.200     0.030   .   1   .   .   .   .   A   15    ARG   HA     .   36787   1
      103    .   1   .   1   15   15   ARG   HB2    H   1    1.777     0.030   .   1   .   .   .   .   A   15    ARG   HB2    .   36787   1
      104    .   1   .   1   15   15   ARG   HB3    H   1    1.777     0.030   .   1   .   .   .   .   A   15    ARG   HB3    .   36787   1
      105    .   1   .   1   15   15   ARG   HD2    H   1    3.117     0.030   .   1   .   .   .   .   A   15    ARG   HD2    .   36787   1
      106    .   1   .   1   15   15   ARG   HD3    H   1    3.117     0.030   .   1   .   .   .   .   A   15    ARG   HD3    .   36787   1
      107    .   1   .   1   15   15   ARG   HG2    H   1    1.581     0.030   .   1   .   .   .   .   A   15    ARG   HG2    .   36787   1
      108    .   1   .   1   15   15   ARG   HG3    H   1    1.581     0.030   .   1   .   .   .   .   A   15    ARG   HG3    .   36787   1
      109    .   1   .   1   15   15   ARG   C      C   13   176.729   0.300   .   1   .   .   .   .   A   15    ARG   C      .   36787   1
      110    .   1   .   1   15   15   ARG   CA     C   13   56.728    0.300   .   1   .   .   .   .   A   15    ARG   CA     .   36787   1
      111    .   1   .   1   15   15   ARG   CB     C   13   30.492    0.300   .   1   .   .   .   .   A   15    ARG   CB     .   36787   1
      112    .   1   .   1   15   15   ARG   CD     C   13   43.346    0.300   .   1   .   .   .   .   A   15    ARG   CD     .   36787   1
      113    .   1   .   1   15   15   ARG   CG     C   13   26.899    0.300   .   1   .   .   .   .   A   15    ARG   CG     .   36787   1
      114    .   1   .   1   15   15   ARG   N      N   15   121.161   0.300   .   1   .   .   .   .   A   15    ARG   N      .   36787   1
      115    .   1   .   1   16   16   GLU   H      H   1    8.355     0.030   .   1   .   .   .   .   A   16    GLU   H      .   36787   1
      116    .   1   .   1   16   16   GLU   HA     H   1    4.249     0.030   .   1   .   .   .   .   A   16    GLU   HA     .   36787   1
      117    .   1   .   1   16   16   GLU   HB2    H   1    1.983     0.030   .   1   .   .   .   .   A   16    GLU   HB2    .   36787   1
      118    .   1   .   1   16   16   GLU   HB3    H   1    1.983     0.030   .   1   .   .   .   .   A   16    GLU   HB3    .   36787   1
      119    .   1   .   1   16   16   GLU   HG2    H   1    2.236     0.030   .   1   .   .   .   .   A   16    GLU   HG2    .   36787   1
      120    .   1   .   1   16   16   GLU   HG3    H   1    2.236     0.030   .   1   .   .   .   .   A   16    GLU   HG3    .   36787   1
      121    .   1   .   1   16   16   GLU   C      C   13   176.754   0.300   .   1   .   .   .   .   A   16    GLU   C      .   36787   1
      122    .   1   .   1   16   16   GLU   CA     C   13   56.964    0.300   .   1   .   .   .   .   A   16    GLU   CA     .   36787   1
      123    .   1   .   1   16   16   GLU   CB     C   13   30.032    0.300   .   1   .   .   .   .   A   16    GLU   CB     .   36787   1
      124    .   1   .   1   16   16   GLU   CG     C   13   36.274    0.300   .   1   .   .   .   .   A   16    GLU   CG     .   36787   1
      125    .   1   .   1   16   16   GLU   N      N   15   121.071   0.300   .   1   .   .   .   .   A   16    GLU   N      .   36787   1
      126    .   1   .   1   17   17   SER   H      H   1    8.295     0.030   .   1   .   .   .   .   A   17    SER   H      .   36787   1
      127    .   1   .   1   17   17   SER   HA     H   1    4.452     0.030   .   1   .   .   .   .   A   17    SER   HA     .   36787   1
      128    .   1   .   1   17   17   SER   HB2    H   1    3.876     0.030   .   1   .   .   .   .   A   17    SER   HB2    .   36787   1
      129    .   1   .   1   17   17   SER   HB3    H   1    3.876     0.030   .   1   .   .   .   .   A   17    SER   HB3    .   36787   1
      130    .   1   .   1   17   17   SER   C      C   13   174.771   0.300   .   1   .   .   .   .   A   17    SER   C      .   36787   1
      131    .   1   .   1   17   17   SER   CA     C   13   58.559    0.300   .   1   .   .   .   .   A   17    SER   CA     .   36787   1
      132    .   1   .   1   17   17   SER   CB     C   13   63.740    0.300   .   1   .   .   .   .   A   17    SER   CB     .   36787   1
      133    .   1   .   1   17   17   SER   N      N   15   116.408   0.300   .   1   .   .   .   .   A   17    SER   N      .   36787   1
      134    .   1   .   1   18   18   SER   H      H   1    8.348     0.030   .   1   .   .   .   .   A   18    SER   H      .   36787   1
      135    .   1   .   1   18   18   SER   HA     H   1    4.372     0.030   .   1   .   .   .   .   A   18    SER   HA     .   36787   1
      136    .   1   .   1   18   18   SER   HB2    H   1    3.862     0.030   .   1   .   .   .   .   A   18    SER   HB2    .   36787   1
      137    .   1   .   1   18   18   SER   HB3    H   1    3.862     0.030   .   1   .   .   .   .   A   18    SER   HB3    .   36787   1
      138    .   1   .   1   18   18   SER   C      C   13   174.909   0.300   .   1   .   .   .   .   A   18    SER   C      .   36787   1
      139    .   1   .   1   18   18   SER   CA     C   13   59.084    0.300   .   1   .   .   .   .   A   18    SER   CA     .   36787   1
      140    .   1   .   1   18   18   SER   CB     C   13   63.631    0.300   .   1   .   .   .   .   A   18    SER   CB     .   36787   1
      141    .   1   .   1   18   18   SER   N      N   15   117.953   0.300   .   1   .   .   .   .   A   18    SER   N      .   36787   1
      142    .   1   .   1   19   19   ASN   H      H   1    8.229     0.030   .   1   .   .   .   .   A   19    ASN   H      .   36787   1
      143    .   1   .   1   19   19   ASN   HA     H   1    4.679     0.030   .   1   .   .   .   .   A   19    ASN   HA     .   36787   1
      144    .   1   .   1   19   19   ASN   HB2    H   1    2.778     0.030   .   2   .   .   .   .   A   19    ASN   HB2    .   36787   1
      145    .   1   .   1   19   19   ASN   HB3    H   1    2.851     0.030   .   2   .   .   .   .   A   19    ASN   HB3    .   36787   1
      146    .   1   .   1   19   19   ASN   HD21   H   1    7.613     0.030   .   2   .   .   .   .   A   19    ASN   HD21   .   36787   1
      147    .   1   .   1   19   19   ASN   HD22   H   1    6.901     0.030   .   2   .   .   .   .   A   19    ASN   HD22   .   36787   1
      148    .   1   .   1   19   19   ASN   C      C   13   175.475   0.300   .   1   .   .   .   .   A   19    ASN   C      .   36787   1
      149    .   1   .   1   19   19   ASN   CA     C   13   53.543    0.300   .   1   .   .   .   .   A   19    ASN   CA     .   36787   1
      150    .   1   .   1   19   19   ASN   CB     C   13   38.823    0.300   .   1   .   .   .   .   A   19    ASN   CB     .   36787   1
      151    .   1   .   1   19   19   ASN   N      N   15   123.300   0.300   .   1   .   .   .   .   A   19    ASN   N      .   36787   1
      152    .   1   .   1   19   19   ASN   ND2    N   15   112.676   0.300   .   1   .   .   .   .   A   19    ASN   ND2    .   36787   1
      153    .   1   .   1   20   20   SER   H      H   1    8.244     0.030   .   1   .   .   .   .   A   20    SER   H      .   36787   1
      154    .   1   .   1   20   20   SER   C      C   13   174.880   0.300   .   1   .   .   .   .   A   20    SER   C      .   36787   1
      155    .   1   .   1   20   20   SER   CA     C   13   59.052    0.300   .   1   .   .   .   .   A   20    SER   CA     .   36787   1
      156    .   1   .   1   20   20   SER   CB     C   13   63.575    0.300   .   1   .   .   .   .   A   20    SER   CB     .   36787   1
      157    .   1   .   1   20   20   SER   N      N   15   116.454   0.300   .   1   .   .   .   .   A   20    SER   N      .   36787   1
      158    .   1   .   1   21   21   LEU   HA     H   1    4.240     0.030   .   1   .   .   .   .   A   21    LEU   HA     .   36787   1
      159    .   1   .   1   21   21   LEU   HB2    H   1    1.576     0.030   .   1   .   .   .   .   A   21    LEU   HB2    .   36787   1
      160    .   1   .   1   21   21   LEU   HB3    H   1    1.576     0.030   .   1   .   .   .   .   A   21    LEU   HB3    .   36787   1
      161    .   1   .   1   21   21   LEU   HD11   H   1    0.817     0.030   .   2   .   .   .   .   A   21    LEU   HD11   .   36787   1
      162    .   1   .   1   21   21   LEU   HD12   H   1    0.817     0.030   .   2   .   .   .   .   A   21    LEU   HD12   .   36787   1
      163    .   1   .   1   21   21   LEU   HD13   H   1    0.817     0.030   .   2   .   .   .   .   A   21    LEU   HD13   .   36787   1
      164    .   1   .   1   21   21   LEU   HD21   H   1    0.817     0.030   .   2   .   .   .   .   A   21    LEU   HD21   .   36787   1
      165    .   1   .   1   21   21   LEU   HD22   H   1    0.817     0.030   .   2   .   .   .   .   A   21    LEU   HD22   .   36787   1
      166    .   1   .   1   21   21   LEU   HD23   H   1    0.817     0.030   .   2   .   .   .   .   A   21    LEU   HD23   .   36787   1
      167    .   1   .   1   21   21   LEU   HG     H   1    1.581     0.030   .   1   .   .   .   .   A   21    LEU   HG     .   36787   1
      168    .   1   .   1   21   21   LEU   C      C   13   177.496   0.300   .   1   .   .   .   .   A   21    LEU   C      .   36787   1
      169    .   1   .   1   21   21   LEU   CA     C   13   55.516    0.300   .   1   .   .   .   .   A   21    LEU   CA     .   36787   1
      170    .   1   .   1   21   21   LEU   CB     C   13   42.030    0.300   .   1   .   .   .   .   A   21    LEU   CB     .   36787   1
      171    .   1   .   1   21   21   LEU   CD1    C   13   25.172    0.300   .   2   .   .   .   .   A   21    LEU   CD1    .   36787   1
      172    .   1   .   1   21   21   LEU   CD2    C   13   23.445    0.300   .   2   .   .   .   .   A   21    LEU   CD2    .   36787   1
      173    .   1   .   1   21   21   LEU   CG     C   13   26.981    0.300   .   1   .   .   .   .   A   21    LEU   CG     .   36787   1
      174    .   1   .   1   22   22   LEU   H      H   1    7.939     0.030   .   1   .   .   .   .   A   22    LEU   H      .   36787   1
      175    .   1   .   1   22   22   LEU   HA     H   1    4.183     0.030   .   1   .   .   .   .   A   22    LEU   HA     .   36787   1
      176    .   1   .   1   22   22   LEU   HB2    H   1    1.512     0.030   .   1   .   .   .   .   A   22    LEU   HB2    .   36787   1
      177    .   1   .   1   22   22   LEU   HB3    H   1    1.512     0.030   .   1   .   .   .   .   A   22    LEU   HB3    .   36787   1
      178    .   1   .   1   22   22   LEU   HD11   H   1    0.842     0.030   .   2   .   .   .   .   A   22    LEU   HD11   .   36787   1
      179    .   1   .   1   22   22   LEU   HD12   H   1    0.842     0.030   .   2   .   .   .   .   A   22    LEU   HD12   .   36787   1
      180    .   1   .   1   22   22   LEU   HD13   H   1    0.842     0.030   .   2   .   .   .   .   A   22    LEU   HD13   .   36787   1
      181    .   1   .   1   22   22   LEU   HD21   H   1    0.842     0.030   .   2   .   .   .   .   A   22    LEU   HD21   .   36787   1
      182    .   1   .   1   22   22   LEU   HD22   H   1    0.842     0.030   .   2   .   .   .   .   A   22    LEU   HD22   .   36787   1
      183    .   1   .   1   22   22   LEU   HD23   H   1    0.842     0.030   .   2   .   .   .   .   A   22    LEU   HD23   .   36787   1
      184    .   1   .   1   22   22   LEU   HG     H   1    1.514     0.030   .   1   .   .   .   .   A   22    LEU   HG     .   36787   1
      185    .   1   .   1   22   22   LEU   C      C   13   177.337   0.300   .   1   .   .   .   .   A   22    LEU   C      .   36787   1
      186    .   1   .   1   22   22   LEU   CA     C   13   55.360    0.300   .   1   .   .   .   .   A   22    LEU   CA     .   36787   1
      187    .   1   .   1   22   22   LEU   CB     C   13   41.955    0.300   .   1   .   .   .   .   A   22    LEU   CB     .   36787   1
      188    .   1   .   1   22   22   LEU   CD1    C   13   25.008    0.300   .   2   .   .   .   .   A   22    LEU   CD1    .   36787   1
      189    .   1   .   1   22   22   LEU   CD2    C   13   23.445    0.300   .   2   .   .   .   .   A   22    LEU   CD2    .   36787   1
      190    .   1   .   1   22   22   LEU   CG     C   13   26.981    0.300   .   1   .   .   .   .   A   22    LEU   CG     .   36787   1
      191    .   1   .   1   22   22   LEU   N      N   15   120.319   0.300   .   1   .   .   .   .   A   22    LEU   N      .   36787   1
      192    .   1   .   1   23   23   ASN   H      H   1    8.185     0.030   .   1   .   .   .   .   A   23    ASN   H      .   36787   1
      193    .   1   .   1   23   23   ASN   HA     H   1    4.565     0.030   .   1   .   .   .   .   A   23    ASN   HA     .   36787   1
      194    .   1   .   1   23   23   ASN   HB2    H   1    2.700     0.030   .   2   .   .   .   .   A   23    ASN   HB2    .   36787   1
      195    .   1   .   1   23   23   ASN   HB3    H   1    2.766     0.030   .   2   .   .   .   .   A   23    ASN   HB3    .   36787   1
      196    .   1   .   1   23   23   ASN   C      C   13   174.978   0.300   .   1   .   .   .   .   A   23    ASN   C      .   36787   1
      197    .   1   .   1   23   23   ASN   CA     C   13   53.661    0.300   .   1   .   .   .   .   A   23    ASN   CA     .   36787   1
      198    .   1   .   1   23   23   ASN   CB     C   13   38.502    0.300   .   1   .   .   .   .   A   23    ASN   CB     .   36787   1
      199    .   1   .   1   23   23   ASN   N      N   15   117.737   0.300   .   1   .   .   .   .   A   23    ASN   N      .   36787   1
      200    .   1   .   1   24   24   HIS   H      H   1    7.947     0.030   .   1   .   .   .   .   A   24    HIS   H      .   36787   1
      201    .   1   .   1   24   24   HIS   HA     H   1    4.554     0.030   .   1   .   .   .   .   A   24    HIS   HA     .   36787   1
      202    .   1   .   1   24   24   HIS   HB2    H   1    3.058     0.030   .   2   .   .   .   .   A   24    HIS   HB2    .   36787   1
      203    .   1   .   1   24   24   HIS   HB3    H   1    3.132     0.030   .   2   .   .   .   .   A   24    HIS   HB3    .   36787   1
      204    .   1   .   1   24   24   HIS   HD2    H   1    7.020     0.030   .   1   .   .   .   .   A   24    HIS   HD2    .   36787   1
      205    .   1   .   1   24   24   HIS   C      C   13   177.338   0.300   .   1   .   .   .   .   A   24    HIS   C      .   36787   1
      206    .   1   .   1   24   24   HIS   CA     C   13   56.330    0.300   .   1   .   .   .   .   A   24    HIS   CA     .   36787   1
      207    .   1   .   1   24   24   HIS   CB     C   13   30.549    0.300   .   1   .   .   .   .   A   24    HIS   CB     .   36787   1
      208    .   1   .   1   24   24   HIS   CD2    C   13   119.995   0.300   .   1   .   .   .   .   A   24    HIS   CD2    .   36787   1
      209    .   1   .   1   24   24   HIS   N      N   15   118.022   0.300   .   1   .   .   .   .   A   24    HIS   N      .   36787   1
      210    .   1   .   1   25   25   GLN   H      H   1    8.258     0.030   .   1   .   .   .   .   A   25    GLN   H      .   36787   1
      211    .   1   .   1   25   25   GLN   HA     H   1    4.270     0.030   .   1   .   .   .   .   A   25    GLN   HA     .   36787   1
      212    .   1   .   1   25   25   GLN   HB2    H   1    1.976     0.030   .   1   .   .   .   .   A   25    GLN   HB2    .   36787   1
      213    .   1   .   1   25   25   GLN   HB3    H   1    1.976     0.030   .   1   .   .   .   .   A   25    GLN   HB3    .   36787   1
      214    .   1   .   1   25   25   GLN   HG2    H   1    2.236     0.030   .   1   .   .   .   .   A   25    GLN   HG2    .   36787   1
      215    .   1   .   1   25   25   GLN   HG3    H   1    2.236     0.030   .   1   .   .   .   .   A   25    GLN   HG3    .   36787   1
      216    .   1   .   1   25   25   GLN   C      C   13   175.624   0.300   .   1   .   .   .   .   A   25    GLN   C      .   36787   1
      217    .   1   .   1   25   25   GLN   CA     C   13   55.521    0.300   .   1   .   .   .   .   A   25    GLN   CA     .   36787   1
      218    .   1   .   1   25   25   GLN   CB     C   13   28.950    0.300   .   1   .   .   .   .   A   25    GLN   CB     .   36787   1
      219    .   1   .   1   25   25   GLN   CG     C   13   33.807    0.300   .   1   .   .   .   .   A   25    GLN   CG     .   36787   1
      220    .   1   .   1   25   25   GLN   N      N   15   121.000   0.300   .   1   .   .   .   .   A   25    GLN   N      .   36787   1
      221    .   1   .   1   26   26   LEU   H      H   1    8.285     0.030   .   1   .   .   .   .   A   26    LEU   H      .   36787   1
      222    .   1   .   1   26   26   LEU   HA     H   1    4.626     0.030   .   1   .   .   .   .   A   26    LEU   HA     .   36787   1
      223    .   1   .   1   26   26   LEU   HB2    H   1    1.731     0.030   .   2   .   .   .   .   A   26    LEU   HB2    .   36787   1
      224    .   1   .   1   26   26   LEU   HB3    H   1    1.545     0.030   .   2   .   .   .   .   A   26    LEU   HB3    .   36787   1
      225    .   1   .   1   26   26   LEU   HD11   H   1    0.881     0.030   .   2   .   .   .   .   A   26    LEU   HD11   .   36787   1
      226    .   1   .   1   26   26   LEU   HD12   H   1    0.881     0.030   .   2   .   .   .   .   A   26    LEU   HD12   .   36787   1
      227    .   1   .   1   26   26   LEU   HD13   H   1    0.881     0.030   .   2   .   .   .   .   A   26    LEU   HD13   .   36787   1
      228    .   1   .   1   26   26   LEU   HD21   H   1    0.945     0.030   .   2   .   .   .   .   A   26    LEU   HD21   .   36787   1
      229    .   1   .   1   26   26   LEU   HD22   H   1    0.945     0.030   .   2   .   .   .   .   A   26    LEU   HD22   .   36787   1
      230    .   1   .   1   26   26   LEU   HD23   H   1    0.945     0.030   .   2   .   .   .   .   A   26    LEU   HD23   .   36787   1
      231    .   1   .   1   26   26   LEU   HG     H   1    1.753     0.030   .   1   .   .   .   .   A   26    LEU   HG     .   36787   1
      232    .   1   .   1   26   26   LEU   C      C   13   177.992   0.300   .   1   .   .   .   .   A   26    LEU   C      .   36787   1
      233    .   1   .   1   26   26   LEU   CA     C   13   54.382    0.300   .   1   .   .   .   .   A   26    LEU   CA     .   36787   1
      234    .   1   .   1   26   26   LEU   CB     C   13   43.721    0.300   .   1   .   .   .   .   A   26    LEU   CB     .   36787   1
      235    .   1   .   1   26   26   LEU   CD1    C   13   26.363    0.300   .   2   .   .   .   .   A   26    LEU   CD1    .   36787   1
      236    .   1   .   1   26   26   LEU   CD2    C   13   23.470    0.300   .   2   .   .   .   .   A   26    LEU   CD2    .   36787   1
      237    .   1   .   1   26   26   LEU   CG     C   13   27.015    0.300   .   1   .   .   .   .   A   26    LEU   CG     .   36787   1
      238    .   1   .   1   26   26   LEU   N      N   15   123.272   0.300   .   1   .   .   .   .   A   26    LEU   N      .   36787   1
      239    .   1   .   1   27   27   SER   H      H   1    9.238     0.030   .   1   .   .   .   .   A   27    SER   H      .   36787   1
      240    .   1   .   1   27   27   SER   HA     H   1    4.436     0.030   .   1   .   .   .   .   A   27    SER   HA     .   36787   1
      241    .   1   .   1   27   27   SER   HB2    H   1    4.302     0.030   .   2   .   .   .   .   A   27    SER   HB2    .   36787   1
      242    .   1   .   1   27   27   SER   HB3    H   1    4.094     0.030   .   2   .   .   .   .   A   27    SER   HB3    .   36787   1
      243    .   1   .   1   27   27   SER   C      C   13   174.248   0.300   .   1   .   .   .   .   A   27    SER   C      .   36787   1
      244    .   1   .   1   27   27   SER   CA     C   13   57.414    0.300   .   1   .   .   .   .   A   27    SER   CA     .   36787   1
      245    .   1   .   1   27   27   SER   CB     C   13   64.656    0.300   .   1   .   .   .   .   A   27    SER   CB     .   36787   1
      246    .   1   .   1   27   27   SER   N      N   15   119.150   0.300   .   1   .   .   .   .   A   27    SER   N      .   36787   1
      247    .   1   .   1   28   28   GLU   H      H   1    8.977     0.030   .   1   .   .   .   .   A   28    GLU   H      .   36787   1
      248    .   1   .   1   28   28   GLU   HA     H   1    3.984     0.030   .   1   .   .   .   .   A   28    GLU   HA     .   36787   1
      249    .   1   .   1   28   28   GLU   HB2    H   1    2.059     0.030   .   1   .   .   .   .   A   28    GLU   HB2    .   36787   1
      250    .   1   .   1   28   28   GLU   HB3    H   1    2.059     0.030   .   1   .   .   .   .   A   28    GLU   HB3    .   36787   1
      251    .   1   .   1   28   28   GLU   HG2    H   1    2.302     0.030   .   2   .   .   .   .   A   28    GLU   HG2    .   36787   1
      252    .   1   .   1   28   28   GLU   HG3    H   1    2.395     0.030   .   2   .   .   .   .   A   28    GLU   HG3    .   36787   1
      253    .   1   .   1   28   28   GLU   C      C   13   179.468   0.300   .   1   .   .   .   .   A   28    GLU   C      .   36787   1
      254    .   1   .   1   28   28   GLU   CA     C   13   60.354    0.300   .   1   .   .   .   .   A   28    GLU   CA     .   36787   1
      255    .   1   .   1   28   28   GLU   CB     C   13   29.370    0.300   .   1   .   .   .   .   A   28    GLU   CB     .   36787   1
      256    .   1   .   1   28   28   GLU   CG     C   13   36.808    0.300   .   1   .   .   .   .   A   28    GLU   CG     .   36787   1
      257    .   1   .   1   28   28   GLU   N      N   15   121.307   0.300   .   1   .   .   .   .   A   28    GLU   N      .   36787   1
      258    .   1   .   1   29   29   ILE   H      H   1    7.959     0.030   .   1   .   .   .   .   A   29    ILE   H      .   36787   1
      259    .   1   .   1   29   29   ILE   HA     H   1    3.896     0.030   .   1   .   .   .   .   A   29    ILE   HA     .   36787   1
      260    .   1   .   1   29   29   ILE   HB     H   1    1.706     0.030   .   1   .   .   .   .   A   29    ILE   HB     .   36787   1
      261    .   1   .   1   29   29   ILE   HD11   H   1    0.838     0.030   .   1   .   .   .   .   A   29    ILE   HD11   .   36787   1
      262    .   1   .   1   29   29   ILE   HD12   H   1    0.838     0.030   .   1   .   .   .   .   A   29    ILE   HD12   .   36787   1
      263    .   1   .   1   29   29   ILE   HD13   H   1    0.838     0.030   .   1   .   .   .   .   A   29    ILE   HD13   .   36787   1
      264    .   1   .   1   29   29   ILE   HG12   H   1    1.193     0.030   .   2   .   .   .   .   A   29    ILE   HG12   .   36787   1
      265    .   1   .   1   29   29   ILE   HG13   H   1    1.531     0.030   .   2   .   .   .   .   A   29    ILE   HG13   .   36787   1
      266    .   1   .   1   29   29   ILE   HG21   H   1    0.832     0.030   .   1   .   .   .   .   A   29    ILE   HG21   .   36787   1
      267    .   1   .   1   29   29   ILE   HG22   H   1    0.832     0.030   .   1   .   .   .   .   A   29    ILE   HG22   .   36787   1
      268    .   1   .   1   29   29   ILE   HG23   H   1    0.832     0.030   .   1   .   .   .   .   A   29    ILE   HG23   .   36787   1
      269    .   1   .   1   29   29   ILE   C      C   13   177.670   0.300   .   1   .   .   .   .   A   29    ILE   C      .   36787   1
      270    .   1   .   1   29   29   ILE   CA     C   13   63.692    0.300   .   1   .   .   .   .   A   29    ILE   CA     .   36787   1
      271    .   1   .   1   29   29   ILE   CB     C   13   38.161    0.300   .   1   .   .   .   .   A   29    ILE   CB     .   36787   1
      272    .   1   .   1   29   29   ILE   CD1    C   13   12.840    0.300   .   1   .   .   .   .   A   29    ILE   CD1    .   36787   1
      273    .   1   .   1   29   29   ILE   CG1    C   13   28.869    0.300   .   1   .   .   .   .   A   29    ILE   CG1    .   36787   1
      274    .   1   .   1   29   29   ILE   CG2    C   13   17.113    0.300   .   1   .   .   .   .   A   29    ILE   CG2    .   36787   1
      275    .   1   .   1   29   29   ILE   N      N   15   118.834   0.300   .   1   .   .   .   .   A   29    ILE   N      .   36787   1
      276    .   1   .   1   30   30   ASP   H      H   1    7.639     0.030   .   1   .   .   .   .   A   30    ASP   H      .   36787   1
      277    .   1   .   1   30   30   ASP   HA     H   1    4.210     0.030   .   1   .   .   .   .   A   30    ASP   HA     .   36787   1
      278    .   1   .   1   30   30   ASP   HB2    H   1    2.582     0.030   .   2   .   .   .   .   A   30    ASP   HB2    .   36787   1
      279    .   1   .   1   30   30   ASP   HB3    H   1    2.776     0.030   .   2   .   .   .   .   A   30    ASP   HB3    .   36787   1
      280    .   1   .   1   30   30   ASP   C      C   13   177.959   0.300   .   1   .   .   .   .   A   30    ASP   C      .   36787   1
      281    .   1   .   1   30   30   ASP   CA     C   13   57.131    0.300   .   1   .   .   .   .   A   30    ASP   CA     .   36787   1
      282    .   1   .   1   30   30   ASP   CB     C   13   40.259    0.300   .   1   .   .   .   .   A   30    ASP   CB     .   36787   1
      283    .   1   .   1   30   30   ASP   N      N   15   123.350   0.300   .   1   .   .   .   .   A   30    ASP   N      .   36787   1
      284    .   1   .   1   31   31   GLN   H      H   1    8.822     0.030   .   1   .   .   .   .   A   31    GLN   H      .   36787   1
      285    .   1   .   1   31   31   GLN   HA     H   1    3.751     0.030   .   1   .   .   .   .   A   31    GLN   HA     .   36787   1
      286    .   1   .   1   31   31   GLN   HB2    H   1    2.087     0.030   .   1   .   .   .   .   A   31    GLN   HB2    .   36787   1
      287    .   1   .   1   31   31   GLN   HB3    H   1    2.087     0.030   .   1   .   .   .   .   A   31    GLN   HB3    .   36787   1
      288    .   1   .   1   31   31   GLN   HE21   H   1    6.769     0.030   .   2   .   .   .   .   A   31    GLN   HE21   .   36787   1
      289    .   1   .   1   31   31   GLN   HE22   H   1    6.904     0.030   .   2   .   .   .   .   A   31    GLN   HE22   .   36787   1
      290    .   1   .   1   31   31   GLN   HG2    H   1    2.238     0.030   .   1   .   .   .   .   A   31    GLN   HG2    .   36787   1
      291    .   1   .   1   31   31   GLN   HG3    H   1    2.238     0.030   .   1   .   .   .   .   A   31    GLN   HG3    .   36787   1
      292    .   1   .   1   31   31   GLN   C      C   13   177.218   0.300   .   1   .   .   .   .   A   31    GLN   C      .   36787   1
      293    .   1   .   1   31   31   GLN   CA     C   13   59.226    0.300   .   1   .   .   .   .   A   31    GLN   CA     .   36787   1
      294    .   1   .   1   31   31   GLN   CB     C   13   28.726    0.300   .   1   .   .   .   .   A   31    GLN   CB     .   36787   1
      295    .   1   .   1   31   31   GLN   CG     C   13   34.533    0.300   .   1   .   .   .   .   A   31    GLN   CG     .   36787   1
      296    .   1   .   1   31   31   GLN   N      N   15   121.929   0.300   .   1   .   .   .   .   A   31    GLN   N      .   36787   1
      297    .   1   .   1   31   31   GLN   NE2    N   15   111.828   0.300   .   1   .   .   .   .   A   31    GLN   NE2    .   36787   1
      298    .   1   .   1   32   32   ALA   H      H   1    7.570     0.030   .   1   .   .   .   .   A   32    ALA   H      .   36787   1
      299    .   1   .   1   32   32   ALA   HA     H   1    4.177     0.030   .   1   .   .   .   .   A   32    ALA   HA     .   36787   1
      300    .   1   .   1   32   32   ALA   HB1    H   1    1.502     0.030   .   1   .   .   .   .   A   32    ALA   HB1    .   36787   1
      301    .   1   .   1   32   32   ALA   HB2    H   1    1.502     0.030   .   1   .   .   .   .   A   32    ALA   HB2    .   36787   1
      302    .   1   .   1   32   32   ALA   HB3    H   1    1.502     0.030   .   1   .   .   .   .   A   32    ALA   HB3    .   36787   1
      303    .   1   .   1   32   32   ALA   C      C   13   175.860   0.300   .   1   .   .   .   .   A   32    ALA   C      .   36787   1
      304    .   1   .   1   32   32   ALA   CA     C   13   55.174    0.300   .   1   .   .   .   .   A   32    ALA   CA     .   36787   1
      305    .   1   .   1   32   32   ALA   CB     C   13   17.860    0.300   .   1   .   .   .   .   A   32    ALA   CB     .   36787   1
      306    .   1   .   1   32   32   ALA   N      N   15   120.286   0.300   .   1   .   .   .   .   A   32    ALA   N      .   36787   1
      307    .   1   .   1   33   33   ARG   H      H   1    7.871     0.030   .   1   .   .   .   .   A   33    ARG   H      .   36787   1
      308    .   1   .   1   33   33   ARG   HA     H   1    3.929     0.030   .   1   .   .   .   .   A   33    ARG   HA     .   36787   1
      309    .   1   .   1   33   33   ARG   HB2    H   1    1.290     0.030   .   1   .   .   .   .   A   33    ARG   HB2    .   36787   1
      310    .   1   .   1   33   33   ARG   HB3    H   1    1.290     0.030   .   1   .   .   .   .   A   33    ARG   HB3    .   36787   1
      311    .   1   .   1   33   33   ARG   HD2    H   1    2.535     0.030   .   2   .   .   .   .   A   33    ARG   HD2    .   36787   1
      312    .   1   .   1   33   33   ARG   HD3    H   1    2.756     0.030   .   2   .   .   .   .   A   33    ARG   HD3    .   36787   1
      313    .   1   .   1   33   33   ARG   HG2    H   1    1.228     0.030   .   2   .   .   .   .   A   33    ARG   HG2    .   36787   1
      314    .   1   .   1   33   33   ARG   HG3    H   1    1.721     0.030   .   2   .   .   .   .   A   33    ARG   HG3    .   36787   1
      315    .   1   .   1   33   33   ARG   C      C   13   178.775   0.300   .   1   .   .   .   .   A   33    ARG   C      .   36787   1
      316    .   1   .   1   33   33   ARG   CA     C   13   59.628    0.300   .   1   .   .   .   .   A   33    ARG   CA     .   36787   1
      317    .   1   .   1   33   33   ARG   CB     C   13   30.145    0.300   .   1   .   .   .   .   A   33    ARG   CB     .   36787   1
      318    .   1   .   1   33   33   ARG   CD     C   13   43.927    0.300   .   1   .   .   .   .   A   33    ARG   CD     .   36787   1
      319    .   1   .   1   33   33   ARG   CG     C   13   27.084    0.300   .   1   .   .   .   .   A   33    ARG   CG     .   36787   1
      320    .   1   .   1   33   33   ARG   N      N   15   119.517   0.300   .   1   .   .   .   .   A   33    ARG   N      .   36787   1
      321    .   1   .   1   34   34   LEU   H      H   1    8.557     0.030   .   1   .   .   .   .   A   34    LEU   H      .   36787   1
      322    .   1   .   1   34   34   LEU   HA     H   1    4.062     0.030   .   1   .   .   .   .   A   34    LEU   HA     .   36787   1
      323    .   1   .   1   34   34   LEU   HB2    H   1    2.175     0.030   .   2   .   .   .   .   A   34    LEU   HB2    .   36787   1
      324    .   1   .   1   34   34   LEU   HB3    H   1    1.585     0.030   .   2   .   .   .   .   A   34    LEU   HB3    .   36787   1
      325    .   1   .   1   34   34   LEU   HD11   H   1    0.836     0.030   .   2   .   .   .   .   A   34    LEU   HD11   .   36787   1
      326    .   1   .   1   34   34   LEU   HD12   H   1    0.836     0.030   .   2   .   .   .   .   A   34    LEU   HD12   .   36787   1
      327    .   1   .   1   34   34   LEU   HD13   H   1    0.836     0.030   .   2   .   .   .   .   A   34    LEU   HD13   .   36787   1
      328    .   1   .   1   34   34   LEU   HD21   H   1    0.947     0.030   .   2   .   .   .   .   A   34    LEU   HD21   .   36787   1
      329    .   1   .   1   34   34   LEU   HD22   H   1    0.947     0.030   .   2   .   .   .   .   A   34    LEU   HD22   .   36787   1
      330    .   1   .   1   34   34   LEU   HD23   H   1    0.947     0.030   .   2   .   .   .   .   A   34    LEU   HD23   .   36787   1
      331    .   1   .   1   34   34   LEU   HG     H   1    1.406     0.030   .   1   .   .   .   .   A   34    LEU   HG     .   36787   1
      332    .   1   .   1   34   34   LEU   C      C   13   178.146   0.300   .   1   .   .   .   .   A   34    LEU   C      .   36787   1
      333    .   1   .   1   34   34   LEU   CA     C   13   59.321    0.300   .   1   .   .   .   .   A   34    LEU   CA     .   36787   1
      334    .   1   .   1   34   34   LEU   CB     C   13   41.427    0.300   .   1   .   .   .   .   A   34    LEU   CB     .   36787   1
      335    .   1   .   1   34   34   LEU   CD1    C   13   26.063    0.300   .   2   .   .   .   .   A   34    LEU   CD1    .   36787   1
      336    .   1   .   1   34   34   LEU   CD2    C   13   24.091    0.300   .   2   .   .   .   .   A   34    LEU   CD2    .   36787   1
      337    .   1   .   1   34   34   LEU   CG     C   13   27.446    0.300   .   1   .   .   .   .   A   34    LEU   CG     .   36787   1
      338    .   1   .   1   34   34   LEU   N      N   15   122.611   0.300   .   1   .   .   .   .   A   34    LEU   N      .   36787   1
      339    .   1   .   1   35   35   TYR   H      H   1    8.209     0.030   .   1   .   .   .   .   A   35    TYR   H      .   36787   1
      340    .   1   .   1   35   35   TYR   HA     H   1    4.342     0.030   .   1   .   .   .   .   A   35    TYR   HA     .   36787   1
      341    .   1   .   1   35   35   TYR   HB2    H   1    3.266     0.030   .   2   .   .   .   .   A   35    TYR   HB2    .   36787   1
      342    .   1   .   1   35   35   TYR   HB3    H   1    2.986     0.030   .   2   .   .   .   .   A   35    TYR   HB3    .   36787   1
      343    .   1   .   1   35   35   TYR   HD1    H   1    7.163     0.030   .   1   .   .   .   .   A   35    TYR   HD1    .   36787   1
      344    .   1   .   1   35   35   TYR   HD2    H   1    7.163     0.030   .   1   .   .   .   .   A   35    TYR   HD2    .   36787   1
      345    .   1   .   1   35   35   TYR   HE1    H   1    6.810     0.030   .   1   .   .   .   .   A   35    TYR   HE1    .   36787   1
      346    .   1   .   1   35   35   TYR   HE2    H   1    6.810     0.030   .   1   .   .   .   .   A   35    TYR   HE2    .   36787   1
      347    .   1   .   1   35   35   TYR   C      C   13   178.525   0.300   .   1   .   .   .   .   A   35    TYR   C      .   36787   1
      348    .   1   .   1   35   35   TYR   CA     C   13   60.865    0.300   .   1   .   .   .   .   A   35    TYR   CA     .   36787   1
      349    .   1   .   1   35   35   TYR   CB     C   13   36.920    0.300   .   1   .   .   .   .   A   35    TYR   CB     .   36787   1
      350    .   1   .   1   35   35   TYR   CD1    C   13   132.475   0.300   .   1   .   .   .   .   A   35    TYR   CD1    .   36787   1
      351    .   1   .   1   35   35   TYR   CD2    C   13   132.475   0.300   .   1   .   .   .   .   A   35    TYR   CD2    .   36787   1
      352    .   1   .   1   35   35   TYR   CE1    C   13   118.050   0.300   .   1   .   .   .   .   A   35    TYR   CE1    .   36787   1
      353    .   1   .   1   35   35   TYR   CE2    C   13   118.050   0.300   .   1   .   .   .   .   A   35    TYR   CE2    .   36787   1
      354    .   1   .   1   35   35   TYR   N      N   15   117.435   0.300   .   1   .   .   .   .   A   35    TYR   N      .   36787   1
      355    .   1   .   1   36   36   SER   H      H   1    8.143     0.030   .   1   .   .   .   .   A   36    SER   H      .   36787   1
      356    .   1   .   1   36   36   SER   HA     H   1    4.365     0.030   .   1   .   .   .   .   A   36    SER   HA     .   36787   1
      357    .   1   .   1   36   36   SER   HB2    H   1    4.054     0.030   .   2   .   .   .   .   A   36    SER   HB2    .   36787   1
      358    .   1   .   1   36   36   SER   HB3    H   1    4.078     0.030   .   2   .   .   .   .   A   36    SER   HB3    .   36787   1
      359    .   1   .   1   36   36   SER   C      C   13   178.016   0.300   .   1   .   .   .   .   A   36    SER   C      .   36787   1
      360    .   1   .   1   36   36   SER   CA     C   13   61.684    0.300   .   1   .   .   .   .   A   36    SER   CA     .   36787   1
      361    .   1   .   1   36   36   SER   CB     C   13   62.951    0.300   .   1   .   .   .   .   A   36    SER   CB     .   36787   1
      362    .   1   .   1   36   36   SER   N      N   15   114.825   0.300   .   1   .   .   .   .   A   36    SER   N      .   36787   1
      363    .   1   .   1   37   37   CYS   H      H   1    8.445     0.030   .   1   .   .   .   .   A   37    CYS   H      .   36787   1
      364    .   1   .   1   37   37   CYS   HA     H   1    4.211     0.030   .   1   .   .   .   .   A   37    CYS   HA     .   36787   1
      365    .   1   .   1   37   37   CYS   HB2    H   1    3.409     0.030   .   2   .   .   .   .   A   37    CYS   HB2    .   36787   1
      366    .   1   .   1   37   37   CYS   HB3    H   1    2.540     0.030   .   2   .   .   .   .   A   37    CYS   HB3    .   36787   1
      367    .   1   .   1   37   37   CYS   C      C   13   176.888   0.300   .   1   .   .   .   .   A   37    CYS   C      .   36787   1
      368    .   1   .   1   37   37   CYS   CA     C   13   64.548    0.300   .   1   .   .   .   .   A   37    CYS   CA     .   36787   1
      369    .   1   .   1   37   37   CYS   CB     C   13   28.133    0.300   .   1   .   .   .   .   A   37    CYS   CB     .   36787   1
      370    .   1   .   1   37   37   CYS   N      N   15   120.479   0.300   .   1   .   .   .   .   A   37    CYS   N      .   36787   1
      371    .   1   .   1   38   38   LEU   H      H   1    8.835     0.030   .   1   .   .   .   .   A   38    LEU   H      .   36787   1
      372    .   1   .   1   38   38   LEU   HA     H   1    3.856     0.030   .   1   .   .   .   .   A   38    LEU   HA     .   36787   1
      373    .   1   .   1   38   38   LEU   HB2    H   1    1.582     0.030   .   2   .   .   .   .   A   38    LEU   HB2    .   36787   1
      374    .   1   .   1   38   38   LEU   HB3    H   1    1.847     0.030   .   2   .   .   .   .   A   38    LEU   HB3    .   36787   1
      375    .   1   .   1   38   38   LEU   HD11   H   1    0.822     0.030   .   2   .   .   .   .   A   38    LEU   HD11   .   36787   1
      376    .   1   .   1   38   38   LEU   HD12   H   1    0.822     0.030   .   2   .   .   .   .   A   38    LEU   HD12   .   36787   1
      377    .   1   .   1   38   38   LEU   HD13   H   1    0.822     0.030   .   2   .   .   .   .   A   38    LEU   HD13   .   36787   1
      378    .   1   .   1   38   38   LEU   HD21   H   1    0.791     0.030   .   2   .   .   .   .   A   38    LEU   HD21   .   36787   1
      379    .   1   .   1   38   38   LEU   HD22   H   1    0.791     0.030   .   2   .   .   .   .   A   38    LEU   HD22   .   36787   1
      380    .   1   .   1   38   38   LEU   HD23   H   1    0.791     0.030   .   2   .   .   .   .   A   38    LEU   HD23   .   36787   1
      381    .   1   .   1   38   38   LEU   HG     H   1    1.616     0.030   .   1   .   .   .   .   A   38    LEU   HG     .   36787   1
      382    .   1   .   1   38   38   LEU   C      C   13   178.360   0.300   .   1   .   .   .   .   A   38    LEU   C      .   36787   1
      383    .   1   .   1   38   38   LEU   CA     C   13   58.881    0.300   .   1   .   .   .   .   A   38    LEU   CA     .   36787   1
      384    .   1   .   1   38   38   LEU   CB     C   13   42.028    0.300   .   1   .   .   .   .   A   38    LEU   CB     .   36787   1
      385    .   1   .   1   38   38   LEU   CD1    C   13   24.927    0.300   .   2   .   .   .   .   A   38    LEU   CD1    .   36787   1
      386    .   1   .   1   38   38   LEU   CD2    C   13   25.008    0.300   .   2   .   .   .   .   A   38    LEU   CD2    .   36787   1
      387    .   1   .   1   38   38   LEU   CG     C   13   27.270    0.300   .   1   .   .   .   .   A   38    LEU   CG     .   36787   1
      388    .   1   .   1   38   38   LEU   N      N   15   122.367   0.300   .   1   .   .   .   .   A   38    LEU   N      .   36787   1
      389    .   1   .   1   39   39   ASP   H      H   1    8.069     0.030   .   1   .   .   .   .   A   39    ASP   H      .   36787   1
      390    .   1   .   1   39   39   ASP   HA     H   1    4.377     0.030   .   1   .   .   .   .   A   39    ASP   HA     .   36787   1
      391    .   1   .   1   39   39   ASP   HB2    H   1    2.716     0.030   .   2   .   .   .   .   A   39    ASP   HB2    .   36787   1
      392    .   1   .   1   39   39   ASP   HB3    H   1    2.819     0.030   .   2   .   .   .   .   A   39    ASP   HB3    .   36787   1
      393    .   1   .   1   39   39   ASP   C      C   13   179.183   0.300   .   1   .   .   .   .   A   39    ASP   C      .   36787   1
      394    .   1   .   1   39   39   ASP   CA     C   13   57.767    0.300   .   1   .   .   .   .   A   39    ASP   CA     .   36787   1
      395    .   1   .   1   39   39   ASP   CB     C   13   40.374    0.300   .   1   .   .   .   .   A   39    ASP   CB     .   36787   1
      396    .   1   .   1   39   39   ASP   N      N   15   118.661   0.300   .   1   .   .   .   .   A   39    ASP   N      .   36787   1
      397    .   1   .   1   40   40   HIS   H      H   1    7.716     0.030   .   1   .   .   .   .   A   40    HIS   H      .   36787   1
      398    .   1   .   1   40   40   HIS   HA     H   1    4.495     0.030   .   1   .   .   .   .   A   40    HIS   HA     .   36787   1
      399    .   1   .   1   40   40   HIS   HB2    H   1    3.300     0.030   .   1   .   .   .   .   A   40    HIS   HB2    .   36787   1
      400    .   1   .   1   40   40   HIS   HB3    H   1    3.300     0.030   .   1   .   .   .   .   A   40    HIS   HB3    .   36787   1
      401    .   1   .   1   40   40   HIS   HD2    H   1    6.910     0.030   .   1   .   .   .   .   A   40    HIS   HD2    .   36787   1
      402    .   1   .   1   40   40   HIS   C      C   13   178.052   0.300   .   1   .   .   .   .   A   40    HIS   C      .   36787   1
      403    .   1   .   1   40   40   HIS   CA     C   13   58.920    0.300   .   1   .   .   .   .   A   40    HIS   CA     .   36787   1
      404    .   1   .   1   40   40   HIS   CB     C   13   30.488    0.300   .   1   .   .   .   .   A   40    HIS   CB     .   36787   1
      405    .   1   .   1   40   40   HIS   CD2    C   13   120.109   0.300   .   1   .   .   .   .   A   40    HIS   CD2    .   36787   1
      406    .   1   .   1   40   40   HIS   N      N   15   118.600   0.300   .   1   .   .   .   .   A   40    HIS   N      .   36787   1
      407    .   1   .   1   41   41   MET   H      H   1    8.554     0.030   .   1   .   .   .   .   A   41    MET   H      .   36787   1
      408    .   1   .   1   41   41   MET   HA     H   1    3.858     0.030   .   1   .   .   .   .   A   41    MET   HA     .   36787   1
      409    .   1   .   1   41   41   MET   HB2    H   1    2.059     0.030   .   2   .   .   .   .   A   41    MET   HB2    .   36787   1
      410    .   1   .   1   41   41   MET   HB3    H   1    2.221     0.030   .   2   .   .   .   .   A   41    MET   HB3    .   36787   1
      411    .   1   .   1   41   41   MET   HE1    H   1    1.863     0.030   .   1   .   .   .   .   A   41    MET   HE1    .   36787   1
      412    .   1   .   1   41   41   MET   HE2    H   1    1.863     0.030   .   1   .   .   .   .   A   41    MET   HE2    .   36787   1
      413    .   1   .   1   41   41   MET   HE3    H   1    1.863     0.030   .   1   .   .   .   .   A   41    MET   HE3    .   36787   1
      414    .   1   .   1   41   41   MET   HG2    H   1    2.212     0.030   .   1   .   .   .   .   A   41    MET   HG2    .   36787   1
      415    .   1   .   1   41   41   MET   HG3    H   1    2.212     0.030   .   1   .   .   .   .   A   41    MET   HG3    .   36787   1
      416    .   1   .   1   41   41   MET   C      C   13   178.230   0.300   .   1   .   .   .   .   A   41    MET   C      .   36787   1
      417    .   1   .   1   41   41   MET   CA     C   13   60.571    0.300   .   1   .   .   .   .   A   41    MET   CA     .   36787   1
      418    .   1   .   1   41   41   MET   CB     C   13   34.053    0.300   .   1   .   .   .   .   A   41    MET   CB     .   36787   1
      419    .   1   .   1   41   41   MET   CE     C   13   17.750    0.300   .   1   .   .   .   .   A   41    MET   CE     .   36787   1
      420    .   1   .   1   41   41   MET   CG     C   13   33.724    0.300   .   1   .   .   .   .   A   41    MET   CG     .   36787   1
      421    .   1   .   1   41   41   MET   N      N   15   116.696   0.300   .   1   .   .   .   .   A   41    MET   N      .   36787   1
      422    .   1   .   1   42   42   ARG   H      H   1    8.741     0.030   .   1   .   .   .   .   A   42    ARG   H      .   36787   1
      423    .   1   .   1   42   42   ARG   HA     H   1    4.068     0.030   .   1   .   .   .   .   A   42    ARG   HA     .   36787   1
      424    .   1   .   1   42   42   ARG   HB2    H   1    1.826     0.030   .   2   .   .   .   .   A   42    ARG   HB2    .   36787   1
      425    .   1   .   1   42   42   ARG   HB3    H   1    1.965     0.030   .   2   .   .   .   .   A   42    ARG   HB3    .   36787   1
      426    .   1   .   1   42   42   ARG   HD2    H   1    3.117     0.030   .   2   .   .   .   .   A   42    ARG   HD2    .   36787   1
      427    .   1   .   1   42   42   ARG   HD3    H   1    3.273     0.030   .   2   .   .   .   .   A   42    ARG   HD3    .   36787   1
      428    .   1   .   1   42   42   ARG   HG2    H   1    1.646     0.030   .   2   .   .   .   .   A   42    ARG   HG2    .   36787   1
      429    .   1   .   1   42   42   ARG   HG3    H   1    1.839     0.030   .   2   .   .   .   .   A   42    ARG   HG3    .   36787   1
      430    .   1   .   1   42   42   ARG   C      C   13   179.413   0.300   .   1   .   .   .   .   A   42    ARG   C      .   36787   1
      431    .   1   .   1   42   42   ARG   CA     C   13   59.298    0.300   .   1   .   .   .   .   A   42    ARG   CA     .   36787   1
      432    .   1   .   1   42   42   ARG   CB     C   13   29.859    0.300   .   1   .   .   .   .   A   42    ARG   CB     .   36787   1
      433    .   1   .   1   42   42   ARG   CD     C   13   43.144    0.300   .   1   .   .   .   .   A   42    ARG   CD     .   36787   1
      434    .   1   .   1   42   42   ARG   CG     C   13   28.133    0.300   .   1   .   .   .   .   A   42    ARG   CG     .   36787   1
      435    .   1   .   1   42   42   ARG   N      N   15   118.295   0.300   .   1   .   .   .   .   A   42    ARG   N      .   36787   1
      436    .   1   .   1   43   43   GLU   H      H   1    7.691     0.030   .   1   .   .   .   .   A   43    GLU   H      .   36787   1
      437    .   1   .   1   43   43   GLU   HA     H   1    3.990     0.030   .   1   .   .   .   .   A   43    GLU   HA     .   36787   1
      438    .   1   .   1   43   43   GLU   HB2    H   1    2.178     0.030   .   2   .   .   .   .   A   43    GLU   HB2    .   36787   1
      439    .   1   .   1   43   43   GLU   HB3    H   1    2.232     0.030   .   2   .   .   .   .   A   43    GLU   HB3    .   36787   1
      440    .   1   .   1   43   43   GLU   HG2    H   1    2.236     0.030   .   2   .   .   .   .   A   43    GLU   HG2    .   36787   1
      441    .   1   .   1   43   43   GLU   HG3    H   1    2.437     0.030   .   2   .   .   .   .   A   43    GLU   HG3    .   36787   1
      442    .   1   .   1   43   43   GLU   C      C   13   177.664   0.300   .   1   .   .   .   .   A   43    GLU   C      .   36787   1
      443    .   1   .   1   43   43   GLU   CA     C   13   59.441    0.300   .   1   .   .   .   .   A   43    GLU   CA     .   36787   1
      444    .   1   .   1   43   43   GLU   CB     C   13   29.301    0.300   .   1   .   .   .   .   A   43    GLU   CB     .   36787   1
      445    .   1   .   1   43   43   GLU   CG     C   13   36.327    0.300   .   1   .   .   .   .   A   43    GLU   CG     .   36787   1
      446    .   1   .   1   43   43   GLU   N      N   15   120.869   0.300   .   1   .   .   .   .   A   43    GLU   N      .   36787   1
      447    .   1   .   1   44   44   VAL   H      H   1    7.097     0.030   .   1   .   .   .   .   A   44    VAL   H      .   36787   1
      448    .   1   .   1   44   44   VAL   HA     H   1    3.846     0.030   .   1   .   .   .   .   A   44    VAL   HA     .   36787   1
      449    .   1   .   1   44   44   VAL   HB     H   1    1.933     0.030   .   1   .   .   .   .   A   44    VAL   HB     .   36787   1
      450    .   1   .   1   44   44   VAL   HG11   H   1    0.791     0.030   .   2   .   .   .   .   A   44    VAL   HG11   .   36787   1
      451    .   1   .   1   44   44   VAL   HG12   H   1    0.791     0.030   .   2   .   .   .   .   A   44    VAL   HG12   .   36787   1
      452    .   1   .   1   44   44   VAL   HG13   H   1    0.791     0.030   .   2   .   .   .   .   A   44    VAL   HG13   .   36787   1
      453    .   1   .   1   44   44   VAL   HG21   H   1    0.797     0.030   .   2   .   .   .   .   A   44    VAL   HG21   .   36787   1
      454    .   1   .   1   44   44   VAL   HG22   H   1    0.797     0.030   .   2   .   .   .   .   A   44    VAL   HG22   .   36787   1
      455    .   1   .   1   44   44   VAL   HG23   H   1    0.797     0.030   .   2   .   .   .   .   A   44    VAL   HG23   .   36787   1
      456    .   1   .   1   44   44   VAL   C      C   13   177.266   0.300   .   1   .   .   .   .   A   44    VAL   C      .   36787   1
      457    .   1   .   1   44   44   VAL   CA     C   13   64.398    0.300   .   1   .   .   .   .   A   44    VAL   CA     .   36787   1
      458    .   1   .   1   44   44   VAL   CB     C   13   32.844    0.300   .   1   .   .   .   .   A   44    VAL   CB     .   36787   1
      459    .   1   .   1   44   44   VAL   CG1    C   13   21.472    0.300   .   2   .   .   .   .   A   44    VAL   CG1    .   36787   1
      460    .   1   .   1   44   44   VAL   CG2    C   13   21.594    0.300   .   2   .   .   .   .   A   44    VAL   CG2    .   36787   1
      461    .   1   .   1   44   44   VAL   N      N   15   115.743   0.300   .   1   .   .   .   .   A   44    VAL   N      .   36787   1
      462    .   1   .   1   45   45   LEU   H      H   1    8.360     0.030   .   1   .   .   .   .   A   45    LEU   H      .   36787   1
      463    .   1   .   1   45   45   LEU   HA     H   1    4.243     0.030   .   1   .   .   .   .   A   45    LEU   HA     .   36787   1
      464    .   1   .   1   45   45   LEU   HB2    H   1    1.512     0.030   .   2   .   .   .   .   A   45    LEU   HB2    .   36787   1
      465    .   1   .   1   45   45   LEU   HB3    H   1    1.801     0.030   .   2   .   .   .   .   A   45    LEU   HB3    .   36787   1
      466    .   1   .   1   45   45   LEU   HD11   H   1    0.791     0.030   .   2   .   .   .   .   A   45    LEU   HD11   .   36787   1
      467    .   1   .   1   45   45   LEU   HD12   H   1    0.791     0.030   .   2   .   .   .   .   A   45    LEU   HD12   .   36787   1
      468    .   1   .   1   45   45   LEU   HD13   H   1    0.791     0.030   .   2   .   .   .   .   A   45    LEU   HD13   .   36787   1
      469    .   1   .   1   45   45   LEU   HD21   H   1    0.780     0.030   .   2   .   .   .   .   A   45    LEU   HD21   .   36787   1
      470    .   1   .   1   45   45   LEU   HD22   H   1    0.780     0.030   .   2   .   .   .   .   A   45    LEU   HD22   .   36787   1
      471    .   1   .   1   45   45   LEU   HD23   H   1    0.780     0.030   .   2   .   .   .   .   A   45    LEU   HD23   .   36787   1
      472    .   1   .   1   45   45   LEU   HG     H   1    1.639     0.030   .   1   .   .   .   .   A   45    LEU   HG     .   36787   1
      473    .   1   .   1   45   45   LEU   C      C   13   174.795   0.300   .   1   .   .   .   .   A   45    LEU   C      .   36787   1
      474    .   1   .   1   45   45   LEU   CA     C   13   55.368    0.300   .   1   .   .   .   .   A   45    LEU   CA     .   36787   1
      475    .   1   .   1   45   45   LEU   CB     C   13   43.675    0.300   .   1   .   .   .   .   A   45    LEU   CB     .   36787   1
      476    .   1   .   1   45   45   LEU   CD1    C   13   27.274    0.300   .   2   .   .   .   .   A   45    LEU   CD1    .   36787   1
      477    .   1   .   1   45   45   LEU   CD2    C   13   22.748    0.300   .   2   .   .   .   .   A   45    LEU   CD2    .   36787   1
      478    .   1   .   1   45   45   LEU   CG     C   13   27.146    0.300   .   1   .   .   .   .   A   45    LEU   CG     .   36787   1
      479    .   1   .   1   45   45   LEU   N      N   15   115.972   0.300   .   1   .   .   .   .   A   45    LEU   N      .   36787   1
      480    .   1   .   1   46   46   GLY   H      H   1    8.311     0.030   .   1   .   .   .   .   A   46    GLY   H      .   36787   1
      481    .   1   .   1   46   46   GLY   HA2    H   1    4.052     0.030   .   2   .   .   .   .   A   46    GLY   HA2    .   36787   1
      482    .   1   .   1   46   46   GLY   HA3    H   1    3.887     0.030   .   2   .   .   .   .   A   46    GLY   HA3    .   36787   1
      483    .   1   .   1   46   46   GLY   C      C   13   171.755   0.300   .   1   .   .   .   .   A   46    GLY   C      .   36787   1
      484    .   1   .   1   46   46   GLY   CA     C   13   45.336    0.300   .   1   .   .   .   .   A   46    GLY   CA     .   36787   1
      485    .   1   .   1   46   46   GLY   N      N   15   110.387   0.300   .   1   .   .   .   .   A   46    GLY   N      .   36787   1
      486    .   1   .   1   47   47   ASP   H      H   1    8.318     0.030   .   1   .   .   .   .   A   47    ASP   H      .   36787   1
      487    .   1   .   1   47   47   ASP   HA     H   1    4.635     0.030   .   1   .   .   .   .   A   47    ASP   HA     .   36787   1
      488    .   1   .   1   47   47   ASP   HB2    H   1    2.661     0.030   .   2   .   .   .   .   A   47    ASP   HB2    .   36787   1
      489    .   1   .   1   47   47   ASP   HB3    H   1    2.726     0.030   .   2   .   .   .   .   A   47    ASP   HB3    .   36787   1
      490    .   1   .   1   47   47   ASP   C      C   13   176.937   0.300   .   1   .   .   .   .   A   47    ASP   C      .   36787   1
      491    .   1   .   1   47   47   ASP   CA     C   13   53.941    0.300   .   1   .   .   .   .   A   47    ASP   CA     .   36787   1
      492    .   1   .   1   47   47   ASP   CB     C   13   40.894    0.300   .   1   .   .   .   .   A   47    ASP   CB     .   36787   1
      493    .   1   .   1   47   47   ASP   N      N   15   121.510   0.300   .   1   .   .   .   .   A   47    ASP   N      .   36787   1
      494    .   1   .   1   48   48   ALA   H      H   1    7.713     0.030   .   1   .   .   .   .   A   48    ALA   H      .   36787   1
      495    .   1   .   1   48   48   ALA   HA     H   1    4.110     0.030   .   1   .   .   .   .   A   48    ALA   HA     .   36787   1
      496    .   1   .   1   48   48   ALA   HB1    H   1    1.496     0.030   .   1   .   .   .   .   A   48    ALA   HB1    .   36787   1
      497    .   1   .   1   48   48   ALA   HB2    H   1    1.496     0.030   .   1   .   .   .   .   A   48    ALA   HB2    .   36787   1
      498    .   1   .   1   48   48   ALA   HB3    H   1    1.496     0.030   .   1   .   .   .   .   A   48    ALA   HB3    .   36787   1
      499    .   1   .   1   48   48   ALA   C      C   13   177.928   0.300   .   1   .   .   .   .   A   48    ALA   C      .   36787   1
      500    .   1   .   1   48   48   ALA   CA     C   13   54.833    0.300   .   1   .   .   .   .   A   48    ALA   CA     .   36787   1
      501    .   1   .   1   48   48   ALA   CB     C   13   19.990    0.300   .   1   .   .   .   .   A   48    ALA   CB     .   36787   1
      502    .   1   .   1   48   48   ALA   N      N   15   121.058   0.300   .   1   .   .   .   .   A   48    ALA   N      .   36787   1
      503    .   1   .   1   49   49   VAL   H      H   1    8.085     0.030   .   1   .   .   .   .   A   49    VAL   H      .   36787   1
      504    .   1   .   1   49   49   VAL   HA     H   1    4.538     0.030   .   1   .   .   .   .   A   49    VAL   HA     .   36787   1
      505    .   1   .   1   49   49   VAL   HB     H   1    1.901     0.030   .   1   .   .   .   .   A   49    VAL   HB     .   36787   1
      506    .   1   .   1   49   49   VAL   HG11   H   1    1.020     0.030   .   2   .   .   .   .   A   49    VAL   HG11   .   36787   1
      507    .   1   .   1   49   49   VAL   HG12   H   1    1.020     0.030   .   2   .   .   .   .   A   49    VAL   HG12   .   36787   1
      508    .   1   .   1   49   49   VAL   HG13   H   1    1.020     0.030   .   2   .   .   .   .   A   49    VAL   HG13   .   36787   1
      509    .   1   .   1   49   49   VAL   HG21   H   1    0.873     0.030   .   2   .   .   .   .   A   49    VAL   HG21   .   36787   1
      510    .   1   .   1   49   49   VAL   HG22   H   1    0.873     0.030   .   2   .   .   .   .   A   49    VAL   HG22   .   36787   1
      511    .   1   .   1   49   49   VAL   HG23   H   1    0.873     0.030   .   2   .   .   .   .   A   49    VAL   HG23   .   36787   1
      512    .   1   .   1   49   49   VAL   C      C   13   173.914   0.300   .   1   .   .   .   .   A   49    VAL   C      .   36787   1
      513    .   1   .   1   49   49   VAL   CA     C   13   59.106    0.300   .   1   .   .   .   .   A   49    VAL   CA     .   36787   1
      514    .   1   .   1   49   49   VAL   CB     C   13   33.929    0.300   .   1   .   .   .   .   A   49    VAL   CB     .   36787   1
      515    .   1   .   1   49   49   VAL   CG1    C   13   21.205    0.300   .   2   .   .   .   .   A   49    VAL   CG1    .   36787   1
      516    .   1   .   1   49   49   VAL   CG2    C   13   21.184    0.300   .   2   .   .   .   .   A   49    VAL   CG2    .   36787   1
      517    .   1   .   1   49   49   VAL   N      N   15   118.072   0.300   .   1   .   .   .   .   A   49    VAL   N      .   36787   1
      518    .   1   .   1   50   50   PRO   HA     H   1    4.486     0.030   .   1   .   .   .   .   A   50    PRO   HA     .   36787   1
      519    .   1   .   1   50   50   PRO   HB2    H   1    2.482     0.030   .   2   .   .   .   .   A   50    PRO   HB2    .   36787   1
      520    .   1   .   1   50   50   PRO   HB3    H   1    2.165     0.030   .   2   .   .   .   .   A   50    PRO   HB3    .   36787   1
      521    .   1   .   1   50   50   PRO   HD2    H   1    3.674     0.030   .   2   .   .   .   .   A   50    PRO   HD2    .   36787   1
      522    .   1   .   1   50   50   PRO   HD3    H   1    3.982     0.030   .   2   .   .   .   .   A   50    PRO   HD3    .   36787   1
      523    .   1   .   1   50   50   PRO   HG2    H   1    2.076     0.030   .   2   .   .   .   .   A   50    PRO   HG2    .   36787   1
      524    .   1   .   1   50   50   PRO   HG3    H   1    2.104     0.030   .   2   .   .   .   .   A   50    PRO   HG3    .   36787   1
      525    .   1   .   1   50   50   PRO   C      C   13   177.122   0.300   .   1   .   .   .   .   A   50    PRO   C      .   36787   1
      526    .   1   .   1   50   50   PRO   CA     C   13   63.224    0.300   .   1   .   .   .   .   A   50    PRO   CA     .   36787   1
      527    .   1   .   1   50   50   PRO   CB     C   13   33.335    0.300   .   1   .   .   .   .   A   50    PRO   CB     .   36787   1
      528    .   1   .   1   50   50   PRO   CD     C   13   51.810    0.300   .   1   .   .   .   .   A   50    PRO   CD     .   36787   1
      529    .   1   .   1   50   50   PRO   CG     C   13   27.721    0.300   .   1   .   .   .   .   A   50    PRO   CG     .   36787   1
      530    .   1   .   1   51   51   ASP   H      H   1    8.862     0.030   .   1   .   .   .   .   A   51    ASP   H      .   36787   1
      531    .   1   .   1   51   51   ASP   HA     H   1    4.244     0.030   .   1   .   .   .   .   A   51    ASP   HA     .   36787   1
      532    .   1   .   1   51   51   ASP   HB2    H   1    2.597     0.030   .   2   .   .   .   .   A   51    ASP   HB2    .   36787   1
      533    .   1   .   1   51   51   ASP   HB3    H   1    2.684     0.030   .   2   .   .   .   .   A   51    ASP   HB3    .   36787   1
      534    .   1   .   1   51   51   ASP   C      C   13   178.754   0.300   .   1   .   .   .   .   A   51    ASP   C      .   36787   1
      535    .   1   .   1   51   51   ASP   CA     C   13   57.720    0.300   .   1   .   .   .   .   A   51    ASP   CA     .   36787   1
      536    .   1   .   1   51   51   ASP   CB     C   13   40.680    0.300   .   1   .   .   .   .   A   51    ASP   CB     .   36787   1
      537    .   1   .   1   51   51   ASP   N      N   15   121.152   0.300   .   1   .   .   .   .   A   51    ASP   N      .   36787   1
      538    .   1   .   1   52   52   ASP   H      H   1    9.078     0.030   .   1   .   .   .   .   A   52    ASP   H      .   36787   1
      539    .   1   .   1   52   52   ASP   HA     H   1    4.314     0.030   .   1   .   .   .   .   A   52    ASP   HA     .   36787   1
      540    .   1   .   1   52   52   ASP   HB2    H   1    2.602     0.030   .   2   .   .   .   .   A   52    ASP   HB2    .   36787   1
      541    .   1   .   1   52   52   ASP   HB3    H   1    2.738     0.030   .   2   .   .   .   .   A   52    ASP   HB3    .   36787   1
      542    .   1   .   1   52   52   ASP   C      C   13   178.382   0.300   .   1   .   .   .   .   A   52    ASP   C      .   36787   1
      543    .   1   .   1   52   52   ASP   CA     C   13   57.408    0.300   .   1   .   .   .   .   A   52    ASP   CA     .   36787   1
      544    .   1   .   1   52   52   ASP   CB     C   13   39.022    0.300   .   1   .   .   .   .   A   52    ASP   CB     .   36787   1
      545    .   1   .   1   52   52   ASP   N      N   15   119.466   0.300   .   1   .   .   .   .   A   52    ASP   N      .   36787   1
      546    .   1   .   1   53   53   ILE   H      H   1    7.212     0.030   .   1   .   .   .   .   A   53    ILE   H      .   36787   1
      547    .   1   .   1   53   53   ILE   HA     H   1    3.833     0.030   .   1   .   .   .   .   A   53    ILE   HA     .   36787   1
      548    .   1   .   1   53   53   ILE   HB     H   1    1.942     0.030   .   1   .   .   .   .   A   53    ILE   HB     .   36787   1
      549    .   1   .   1   53   53   ILE   HD11   H   1    0.849     0.030   .   1   .   .   .   .   A   53    ILE   HD11   .   36787   1
      550    .   1   .   1   53   53   ILE   HD12   H   1    0.849     0.030   .   1   .   .   .   .   A   53    ILE   HD12   .   36787   1
      551    .   1   .   1   53   53   ILE   HD13   H   1    0.849     0.030   .   1   .   .   .   .   A   53    ILE   HD13   .   36787   1
      552    .   1   .   1   53   53   ILE   HG12   H   1    1.307     0.030   .   2   .   .   .   .   A   53    ILE   HG12   .   36787   1
      553    .   1   .   1   53   53   ILE   HG13   H   1    1.590     0.030   .   2   .   .   .   .   A   53    ILE   HG13   .   36787   1
      554    .   1   .   1   53   53   ILE   HG21   H   1    0.860     0.030   .   1   .   .   .   .   A   53    ILE   HG21   .   36787   1
      555    .   1   .   1   53   53   ILE   HG22   H   1    0.860     0.030   .   1   .   .   .   .   A   53    ILE   HG22   .   36787   1
      556    .   1   .   1   53   53   ILE   HG23   H   1    0.860     0.030   .   1   .   .   .   .   A   53    ILE   HG23   .   36787   1
      557    .   1   .   1   53   53   ILE   C      C   13   179.063   0.300   .   1   .   .   .   .   A   53    ILE   C      .   36787   1
      558    .   1   .   1   53   53   ILE   CA     C   13   63.254    0.300   .   1   .   .   .   .   A   53    ILE   CA     .   36787   1
      559    .   1   .   1   53   53   ILE   CB     C   13   37.327    0.300   .   1   .   .   .   .   A   53    ILE   CB     .   36787   1
      560    .   1   .   1   53   53   ILE   CD1    C   13   11.395    0.300   .   1   .   .   .   .   A   53    ILE   CD1    .   36787   1
      561    .   1   .   1   53   53   ILE   CG1    C   13   28.103    0.300   .   1   .   .   .   .   A   53    ILE   CG1    .   36787   1
      562    .   1   .   1   53   53   ILE   CG2    C   13   17.162    0.300   .   1   .   .   .   .   A   53    ILE   CG2    .   36787   1
      563    .   1   .   1   53   53   ILE   N      N   15   122.316   0.300   .   1   .   .   .   .   A   53    ILE   N      .   36787   1
      564    .   1   .   1   54   54   LEU   H      H   1    7.511     0.030   .   1   .   .   .   .   A   54    LEU   H      .   36787   1
      565    .   1   .   1   54   54   LEU   HA     H   1    3.783     0.030   .   1   .   .   .   .   A   54    LEU   HA     .   36787   1
      566    .   1   .   1   54   54   LEU   HB2    H   1    1.958     0.030   .   2   .   .   .   .   A   54    LEU   HB2    .   36787   1
      567    .   1   .   1   54   54   LEU   HB3    H   1    1.403     0.030   .   2   .   .   .   .   A   54    LEU   HB3    .   36787   1
      568    .   1   .   1   54   54   LEU   HD11   H   1    0.903     0.030   .   2   .   .   .   .   A   54    LEU   HD11   .   36787   1
      569    .   1   .   1   54   54   LEU   HD12   H   1    0.903     0.030   .   2   .   .   .   .   A   54    LEU   HD12   .   36787   1
      570    .   1   .   1   54   54   LEU   HD13   H   1    0.903     0.030   .   2   .   .   .   .   A   54    LEU   HD13   .   36787   1
      571    .   1   .   1   54   54   LEU   HD21   H   1    0.760     0.030   .   2   .   .   .   .   A   54    LEU   HD21   .   36787   1
      572    .   1   .   1   54   54   LEU   HD22   H   1    0.760     0.030   .   2   .   .   .   .   A   54    LEU   HD22   .   36787   1
      573    .   1   .   1   54   54   LEU   HD23   H   1    0.760     0.030   .   2   .   .   .   .   A   54    LEU   HD23   .   36787   1
      574    .   1   .   1   54   54   LEU   HG     H   1    1.782     0.030   .   1   .   .   .   .   A   54    LEU   HG     .   36787   1
      575    .   1   .   1   54   54   LEU   C      C   13   178.292   0.300   .   1   .   .   .   .   A   54    LEU   C      .   36787   1
      576    .   1   .   1   54   54   LEU   CA     C   13   58.341    0.300   .   1   .   .   .   .   A   54    LEU   CA     .   36787   1
      577    .   1   .   1   54   54   LEU   CB     C   13   41.849    0.300   .   1   .   .   .   .   A   54    LEU   CB     .   36787   1
      578    .   1   .   1   54   54   LEU   CD1    C   13   25.452    0.300   .   2   .   .   .   .   A   54    LEU   CD1    .   36787   1
      579    .   1   .   1   54   54   LEU   CD2    C   13   23.465    0.300   .   2   .   .   .   .   A   54    LEU   CD2    .   36787   1
      580    .   1   .   1   54   54   LEU   CG     C   13   26.069    0.300   .   1   .   .   .   .   A   54    LEU   CG     .   36787   1
      581    .   1   .   1   54   54   LEU   N      N   15   118.581   0.300   .   1   .   .   .   .   A   54    LEU   N      .   36787   1
      582    .   1   .   1   55   55   THR   H      H   1    8.657     0.030   .   1   .   .   .   .   A   55    THR   H      .   36787   1
      583    .   1   .   1   55   55   THR   HA     H   1    3.607     0.030   .   1   .   .   .   .   A   55    THR   HA     .   36787   1
      584    .   1   .   1   55   55   THR   HB     H   1    4.227     0.030   .   1   .   .   .   .   A   55    THR   HB     .   36787   1
      585    .   1   .   1   55   55   THR   HG21   H   1    1.172     0.030   .   1   .   .   .   .   A   55    THR   HG21   .   36787   1
      586    .   1   .   1   55   55   THR   HG22   H   1    1.172     0.030   .   1   .   .   .   .   A   55    THR   HG22   .   36787   1
      587    .   1   .   1   55   55   THR   HG23   H   1    1.172     0.030   .   1   .   .   .   .   A   55    THR   HG23   .   36787   1
      588    .   1   .   1   55   55   THR   C      C   13   175.222   0.300   .   1   .   .   .   .   A   55    THR   C      .   36787   1
      589    .   1   .   1   55   55   THR   CA     C   13   67.539    0.300   .   1   .   .   .   .   A   55    THR   CA     .   36787   1
      590    .   1   .   1   55   55   THR   CB     C   13   68.876    0.300   .   1   .   .   .   .   A   55    THR   CB     .   36787   1
      591    .   1   .   1   55   55   THR   CG2    C   13   21.408    0.300   .   1   .   .   .   .   A   55    THR   CG2    .   36787   1
      592    .   1   .   1   55   55   THR   N      N   15   113.976   0.300   .   1   .   .   .   .   A   55    THR   N      .   36787   1
      593    .   1   .   1   56   56   GLU   H      H   1    7.484     0.030   .   1   .   .   .   .   A   56    GLU   H      .   36787   1
      594    .   1   .   1   56   56   GLU   HA     H   1    3.869     0.030   .   1   .   .   .   .   A   56    GLU   HA     .   36787   1
      595    .   1   .   1   56   56   GLU   HB2    H   1    2.066     0.030   .   1   .   .   .   .   A   56    GLU   HB2    .   36787   1
      596    .   1   .   1   56   56   GLU   HB3    H   1    2.066     0.030   .   1   .   .   .   .   A   56    GLU   HB3    .   36787   1
      597    .   1   .   1   56   56   GLU   HG2    H   1    2.232     0.030   .   2   .   .   .   .   A   56    GLU   HG2    .   36787   1
      598    .   1   .   1   56   56   GLU   HG3    H   1    2.344     0.030   .   2   .   .   .   .   A   56    GLU   HG3    .   36787   1
      599    .   1   .   1   56   56   GLU   C      C   13   178.304   0.300   .   1   .   .   .   .   A   56    GLU   C      .   36787   1
      600    .   1   .   1   56   56   GLU   CA     C   13   59.727    0.300   .   1   .   .   .   .   A   56    GLU   CA     .   36787   1
      601    .   1   .   1   56   56   GLU   CB     C   13   29.219    0.300   .   1   .   .   .   .   A   56    GLU   CB     .   36787   1
      602    .   1   .   1   56   56   GLU   CG     C   13   36.109    0.300   .   1   .   .   .   .   A   56    GLU   CG     .   36787   1
      603    .   1   .   1   56   56   GLU   N      N   15   119.673   0.300   .   1   .   .   .   .   A   56    GLU   N      .   36787   1
      604    .   1   .   1   57   57   ALA   H      H   1    7.421     0.030   .   1   .   .   .   .   A   57    ALA   H      .   36787   1
      605    .   1   .   1   57   57   ALA   HA     H   1    4.144     0.030   .   1   .   .   .   .   A   57    ALA   HA     .   36787   1
      606    .   1   .   1   57   57   ALA   HB1    H   1    1.463     0.030   .   1   .   .   .   .   A   57    ALA   HB1    .   36787   1
      607    .   1   .   1   57   57   ALA   HB2    H   1    1.463     0.030   .   1   .   .   .   .   A   57    ALA   HB2    .   36787   1
      608    .   1   .   1   57   57   ALA   HB3    H   1    1.463     0.030   .   1   .   .   .   .   A   57    ALA   HB3    .   36787   1
      609    .   1   .   1   57   57   ALA   C      C   13   179.339   0.300   .   1   .   .   .   .   A   57    ALA   C      .   36787   1
      610    .   1   .   1   57   57   ALA   CA     C   13   55.352    0.300   .   1   .   .   .   .   A   57    ALA   CA     .   36787   1
      611    .   1   .   1   57   57   ALA   CB     C   13   18.322    0.300   .   1   .   .   .   .   A   57    ALA   CB     .   36787   1
      612    .   1   .   1   57   57   ALA   N      N   15   120.309   0.300   .   1   .   .   .   .   A   57    ALA   N      .   36787   1
      613    .   1   .   1   58   58   ILE   H      H   1    8.290     0.030   .   1   .   .   .   .   A   58    ILE   H      .   36787   1
      614    .   1   .   1   58   58   ILE   HA     H   1    3.224     0.030   .   1   .   .   .   .   A   58    ILE   HA     .   36787   1
      615    .   1   .   1   58   58   ILE   HB     H   1    1.707     0.030   .   1   .   .   .   .   A   58    ILE   HB     .   36787   1
      616    .   1   .   1   58   58   ILE   HD11   H   1    0.781     0.030   .   1   .   .   .   .   A   58    ILE   HD11   .   36787   1
      617    .   1   .   1   58   58   ILE   HD12   H   1    0.781     0.030   .   1   .   .   .   .   A   58    ILE   HD12   .   36787   1
      618    .   1   .   1   58   58   ILE   HD13   H   1    0.781     0.030   .   1   .   .   .   .   A   58    ILE   HD13   .   36787   1
      619    .   1   .   1   58   58   ILE   HG12   H   1    0.683     0.030   .   2   .   .   .   .   A   58    ILE   HG12   .   36787   1
      620    .   1   .   1   58   58   ILE   HG13   H   1    1.766     0.030   .   2   .   .   .   .   A   58    ILE   HG13   .   36787   1
      621    .   1   .   1   58   58   ILE   HG21   H   1    0.784     0.030   .   1   .   .   .   .   A   58    ILE   HG21   .   36787   1
      622    .   1   .   1   58   58   ILE   HG22   H   1    0.784     0.030   .   1   .   .   .   .   A   58    ILE   HG22   .   36787   1
      623    .   1   .   1   58   58   ILE   HG23   H   1    0.784     0.030   .   1   .   .   .   .   A   58    ILE   HG23   .   36787   1
      624    .   1   .   1   58   58   ILE   C      C   13   177.226   0.300   .   1   .   .   .   .   A   58    ILE   C      .   36787   1
      625    .   1   .   1   58   58   ILE   CA     C   13   65.100    0.300   .   1   .   .   .   .   A   58    ILE   CA     .   36787   1
      626    .   1   .   1   58   58   ILE   CB     C   13   38.021    0.300   .   1   .   .   .   .   A   58    ILE   CB     .   36787   1
      627    .   1   .   1   58   58   ILE   CD1    C   13   14.923    0.300   .   1   .   .   .   .   A   58    ILE   CD1    .   36787   1
      628    .   1   .   1   58   58   ILE   CG1    C   13   31.086    0.300   .   1   .   .   .   .   A   58    ILE   CG1    .   36787   1
      629    .   1   .   1   58   58   ILE   CG2    C   13   20.781    0.300   .   1   .   .   .   .   A   58    ILE   CG2    .   36787   1
      630    .   1   .   1   58   58   ILE   N      N   15   118.021   0.300   .   1   .   .   .   .   A   58    ILE   N      .   36787   1
      631    .   1   .   1   59   59   LEU   H      H   1    7.983     0.030   .   1   .   .   .   .   A   59    LEU   H      .   36787   1
      632    .   1   .   1   59   59   LEU   HA     H   1    3.481     0.030   .   1   .   .   .   .   A   59    LEU   HA     .   36787   1
      633    .   1   .   1   59   59   LEU   HB2    H   1    1.179     0.030   .   2   .   .   .   .   A   59    LEU   HB2    .   36787   1
      634    .   1   .   1   59   59   LEU   HB3    H   1    1.674     0.030   .   2   .   .   .   .   A   59    LEU   HB3    .   36787   1
      635    .   1   .   1   59   59   LEU   HD11   H   1    0.676     0.030   .   2   .   .   .   .   A   59    LEU   HD11   .   36787   1
      636    .   1   .   1   59   59   LEU   HD12   H   1    0.676     0.030   .   2   .   .   .   .   A   59    LEU   HD12   .   36787   1
      637    .   1   .   1   59   59   LEU   HD13   H   1    0.676     0.030   .   2   .   .   .   .   A   59    LEU   HD13   .   36787   1
      638    .   1   .   1   59   59   LEU   HD21   H   1    0.638     0.030   .   2   .   .   .   .   A   59    LEU   HD21   .   36787   1
      639    .   1   .   1   59   59   LEU   HD22   H   1    0.638     0.030   .   2   .   .   .   .   A   59    LEU   HD22   .   36787   1
      640    .   1   .   1   59   59   LEU   HD23   H   1    0.638     0.030   .   2   .   .   .   .   A   59    LEU   HD23   .   36787   1
      641    .   1   .   1   59   59   LEU   HG     H   1    1.706     0.030   .   1   .   .   .   .   A   59    LEU   HG     .   36787   1
      642    .   1   .   1   59   59   LEU   C      C   13   181.317   0.300   .   1   .   .   .   .   A   59    LEU   C      .   36787   1
      643    .   1   .   1   59   59   LEU   CA     C   13   57.363    0.300   .   1   .   .   .   .   A   59    LEU   CA     .   36787   1
      644    .   1   .   1   59   59   LEU   CB     C   13   40.955    0.300   .   1   .   .   .   .   A   59    LEU   CB     .   36787   1
      645    .   1   .   1   59   59   LEU   CD1    C   13   25.589    0.300   .   2   .   .   .   .   A   59    LEU   CD1    .   36787   1
      646    .   1   .   1   59   59   LEU   CD2    C   13   23.254    0.300   .   2   .   .   .   .   A   59    LEU   CD2    .   36787   1
      647    .   1   .   1   59   59   LEU   CG     C   13   26.600    0.300   .   1   .   .   .   .   A   59    LEU   CG     .   36787   1
      648    .   1   .   1   59   59   LEU   N      N   15   117.973   0.300   .   1   .   .   .   .   A   59    LEU   N      .   36787   1
      649    .   1   .   1   60   60   LYS   H      H   1    8.319     0.030   .   1   .   .   .   .   A   60    LYS   H      .   36787   1
      650    .   1   .   1   60   60   LYS   HA     H   1    3.790     0.030   .   1   .   .   .   .   A   60    LYS   HA     .   36787   1
      651    .   1   .   1   60   60   LYS   HB2    H   1    1.795     0.030   .   2   .   .   .   .   A   60    LYS   HB2    .   36787   1
      652    .   1   .   1   60   60   LYS   HB3    H   1    1.462     0.030   .   2   .   .   .   .   A   60    LYS   HB3    .   36787   1
      653    .   1   .   1   60   60   LYS   HD2    H   1    1.497     0.030   .   2   .   .   .   .   A   60    LYS   HD2    .   36787   1
      654    .   1   .   1   60   60   LYS   HD3    H   1    1.525     0.030   .   2   .   .   .   .   A   60    LYS   HD3    .   36787   1
      655    .   1   .   1   60   60   LYS   HE2    H   1    2.830     0.030   .   1   .   .   .   .   A   60    LYS   HE2    .   36787   1
      656    .   1   .   1   60   60   LYS   HE3    H   1    2.830     0.030   .   1   .   .   .   .   A   60    LYS   HE3    .   36787   1
      657    .   1   .   1   60   60   LYS   HG2    H   1    0.817     0.030   .   2   .   .   .   .   A   60    LYS   HG2    .   36787   1
      658    .   1   .   1   60   60   LYS   HG3    H   1    1.090     0.030   .   2   .   .   .   .   A   60    LYS   HG3    .   36787   1
      659    .   1   .   1   60   60   LYS   C      C   13   177.541   0.300   .   1   .   .   .   .   A   60    LYS   C      .   36787   1
      660    .   1   .   1   60   60   LYS   CA     C   13   59.055    0.300   .   1   .   .   .   .   A   60    LYS   CA     .   36787   1
      661    .   1   .   1   60   60   LYS   CB     C   13   32.273    0.300   .   1   .   .   .   .   A   60    LYS   CB     .   36787   1
      662    .   1   .   1   60   60   LYS   CD     C   13   29.119    0.300   .   1   .   .   .   .   A   60    LYS   CD     .   36787   1
      663    .   1   .   1   60   60   LYS   CE     C   13   41.948    0.300   .   1   .   .   .   .   A   60    LYS   CE     .   36787   1
      664    .   1   .   1   60   60   LYS   CG     C   13   24.818    0.300   .   1   .   .   .   .   A   60    LYS   CG     .   36787   1
      665    .   1   .   1   60   60   LYS   N      N   15   121.558   0.300   .   1   .   .   .   .   A   60    LYS   N      .   36787   1
      666    .   1   .   1   61   61   HIS   H      H   1    7.162     0.030   .   1   .   .   .   .   A   61    HIS   H      .   36787   1
      667    .   1   .   1   61   61   HIS   HA     H   1    4.630     0.030   .   1   .   .   .   .   A   61    HIS   HA     .   36787   1
      668    .   1   .   1   61   61   HIS   HB2    H   1    3.426     0.030   .   2   .   .   .   .   A   61    HIS   HB2    .   36787   1
      669    .   1   .   1   61   61   HIS   HB3    H   1    2.669     0.030   .   2   .   .   .   .   A   61    HIS   HB3    .   36787   1
      670    .   1   .   1   61   61   HIS   HD2    H   1    6.990     0.030   .   1   .   .   .   .   A   61    HIS   HD2    .   36787   1
      671    .   1   .   1   61   61   HIS   C      C   13   174.675   0.300   .   1   .   .   .   .   A   61    HIS   C      .   36787   1
      672    .   1   .   1   61   61   HIS   CA     C   13   56.245    0.300   .   1   .   .   .   .   A   61    HIS   CA     .   36787   1
      673    .   1   .   1   61   61   HIS   CB     C   13   28.657    0.300   .   1   .   .   .   .   A   61    HIS   CB     .   36787   1
      674    .   1   .   1   61   61   HIS   N      N   15   113.146   0.300   .   1   .   .   .   .   A   61    HIS   N      .   36787   1
      675    .   1   .   1   62   62   LYS   H      H   1    7.602     0.030   .   1   .   .   .   .   A   62    LYS   H      .   36787   1
      676    .   1   .   1   62   62   LYS   HA     H   1    4.273     0.030   .   1   .   .   .   .   A   62    LYS   HA     .   36787   1
      677    .   1   .   1   62   62   LYS   HB2    H   1    1.697     0.030   .   1   .   .   .   .   A   62    LYS   HB2    .   36787   1
      678    .   1   .   1   62   62   LYS   HB3    H   1    1.697     0.030   .   1   .   .   .   .   A   62    LYS   HB3    .   36787   1
      679    .   1   .   1   62   62   LYS   HD2    H   1    1.698     0.030   .   1   .   .   .   .   A   62    LYS   HD2    .   36787   1
      680    .   1   .   1   62   62   LYS   HD3    H   1    1.698     0.030   .   1   .   .   .   .   A   62    LYS   HD3    .   36787   1
      681    .   1   .   1   62   62   LYS   HE2    H   1    2.975     0.030   .   1   .   .   .   .   A   62    LYS   HE2    .   36787   1
      682    .   1   .   1   62   62   LYS   HE3    H   1    2.975     0.030   .   1   .   .   .   .   A   62    LYS   HE3    .   36787   1
      683    .   1   .   1   62   62   LYS   HG2    H   1    1.328     0.030   .   1   .   .   .   .   A   62    LYS   HG2    .   36787   1
      684    .   1   .   1   62   62   LYS   HG3    H   1    1.328     0.030   .   1   .   .   .   .   A   62    LYS   HG3    .   36787   1
      685    .   1   .   1   62   62   LYS   C      C   13   175.861   0.300   .   1   .   .   .   .   A   62    LYS   C      .   36787   1
      686    .   1   .   1   62   62   LYS   CA     C   13   57.079    0.300   .   1   .   .   .   .   A   62    LYS   CA     .   36787   1
      687    .   1   .   1   62   62   LYS   CB     C   13   29.083    0.300   .   1   .   .   .   .   A   62    LYS   CB     .   36787   1
      688    .   1   .   1   62   62   LYS   CD     C   13   29.202    0.300   .   1   .   .   .   .   A   62    LYS   CD     .   36787   1
      689    .   1   .   1   62   62   LYS   CE     C   13   42.195    0.300   .   1   .   .   .   .   A   62    LYS   CE     .   36787   1
      690    .   1   .   1   62   62   LYS   CG     C   13   25.008    0.300   .   1   .   .   .   .   A   62    LYS   CG     .   36787   1
      691    .   1   .   1   62   62   LYS   N      N   15   117.843   0.300   .   1   .   .   .   .   A   62    LYS   N      .   36787   1
      692    .   1   .   1   63   63   PHE   H      H   1    8.223     0.030   .   1   .   .   .   .   A   63    PHE   H      .   36787   1
      693    .   1   .   1   63   63   PHE   HA     H   1    3.706     0.030   .   1   .   .   .   .   A   63    PHE   HA     .   36787   1
      694    .   1   .   1   63   63   PHE   HB2    H   1    3.268     0.030   .   2   .   .   .   .   A   63    PHE   HB2    .   36787   1
      695    .   1   .   1   63   63   PHE   HB3    H   1    3.414     0.030   .   2   .   .   .   .   A   63    PHE   HB3    .   36787   1
      696    .   1   .   1   63   63   PHE   HD1    H   1    6.953     0.030   .   1   .   .   .   .   A   63    PHE   HD1    .   36787   1
      697    .   1   .   1   63   63   PHE   HD2    H   1    6.953     0.030   .   1   .   .   .   .   A   63    PHE   HD2    .   36787   1
      698    .   1   .   1   63   63   PHE   HE1    H   1    7.080     0.030   .   1   .   .   .   .   A   63    PHE   HE1    .   36787   1
      699    .   1   .   1   63   63   PHE   HE2    H   1    7.080     0.030   .   1   .   .   .   .   A   63    PHE   HE2    .   36787   1
      700    .   1   .   1   63   63   PHE   C      C   13   173.160   0.300   .   1   .   .   .   .   A   63    PHE   C      .   36787   1
      701    .   1   .   1   63   63   PHE   CA     C   13   60.085    0.300   .   1   .   .   .   .   A   63    PHE   CA     .   36787   1
      702    .   1   .   1   63   63   PHE   CB     C   13   34.991    0.300   .   1   .   .   .   .   A   63    PHE   CB     .   36787   1
      703    .   1   .   1   63   63   PHE   CD1    C   13   131.253   0.300   .   1   .   .   .   .   A   63    PHE   CD1    .   36787   1
      704    .   1   .   1   63   63   PHE   CD2    C   13   131.253   0.300   .   1   .   .   .   .   A   63    PHE   CD2    .   36787   1
      705    .   1   .   1   63   63   PHE   CE1    C   13   131.048   0.300   .   1   .   .   .   .   A   63    PHE   CE1    .   36787   1
      706    .   1   .   1   63   63   PHE   CE2    C   13   131.048   0.300   .   1   .   .   .   .   A   63    PHE   CE2    .   36787   1
      707    .   1   .   1   63   63   PHE   N      N   15   106.402   0.300   .   1   .   .   .   .   A   63    PHE   N      .   36787   1
      708    .   1   .   1   64   64   ASP   H      H   1    7.454     0.030   .   1   .   .   .   .   A   64    ASP   H      .   36787   1
      709    .   1   .   1   64   64   ASP   HA     H   1    4.801     0.030   .   1   .   .   .   .   A   64    ASP   HA     .   36787   1
      710    .   1   .   1   64   64   ASP   HB2    H   1    3.212     0.030   .   2   .   .   .   .   A   64    ASP   HB2    .   36787   1
      711    .   1   .   1   64   64   ASP   HB3    H   1    2.609     0.030   .   2   .   .   .   .   A   64    ASP   HB3    .   36787   1
      712    .   1   .   1   64   64   ASP   C      C   13   175.940   0.300   .   1   .   .   .   .   A   64    ASP   C      .   36787   1
      713    .   1   .   1   64   64   ASP   CA     C   13   53.049    0.300   .   1   .   .   .   .   A   64    ASP   CA     .   36787   1
      714    .   1   .   1   64   64   ASP   CB     C   13   40.773    0.300   .   1   .   .   .   .   A   64    ASP   CB     .   36787   1
      715    .   1   .   1   64   64   ASP   N      N   15   118.915   0.300   .   1   .   .   .   .   A   64    ASP   N      .   36787   1
      716    .   1   .   1   65   65   VAL   H      H   1    8.312     0.030   .   1   .   .   .   .   A   65    VAL   H      .   36787   1
      717    .   1   .   1   65   65   VAL   HA     H   1    3.592     0.030   .   1   .   .   .   .   A   65    VAL   HA     .   36787   1
      718    .   1   .   1   65   65   VAL   HB     H   1    2.130     0.030   .   1   .   .   .   .   A   65    VAL   HB     .   36787   1
      719    .   1   .   1   65   65   VAL   HG11   H   1    1.111     0.030   .   2   .   .   .   .   A   65    VAL   HG11   .   36787   1
      720    .   1   .   1   65   65   VAL   HG12   H   1    1.111     0.030   .   2   .   .   .   .   A   65    VAL   HG12   .   36787   1
      721    .   1   .   1   65   65   VAL   HG13   H   1    1.111     0.030   .   2   .   .   .   .   A   65    VAL   HG13   .   36787   1
      722    .   1   .   1   65   65   VAL   HG21   H   1    0.877     0.030   .   2   .   .   .   .   A   65    VAL   HG21   .   36787   1
      723    .   1   .   1   65   65   VAL   HG22   H   1    0.877     0.030   .   2   .   .   .   .   A   65    VAL   HG22   .   36787   1
      724    .   1   .   1   65   65   VAL   HG23   H   1    0.877     0.030   .   2   .   .   .   .   A   65    VAL   HG23   .   36787   1
      725    .   1   .   1   65   65   VAL   C      C   13   176.515   0.300   .   1   .   .   .   .   A   65    VAL   C      .   36787   1
      726    .   1   .   1   65   65   VAL   CA     C   13   66.044    0.300   .   1   .   .   .   .   A   65    VAL   CA     .   36787   1
      727    .   1   .   1   65   65   VAL   CB     C   13   32.208    0.300   .   1   .   .   .   .   A   65    VAL   CB     .   36787   1
      728    .   1   .   1   65   65   VAL   CG1    C   13   23.363    0.300   .   2   .   .   .   .   A   65    VAL   CG1    .   36787   1
      729    .   1   .   1   65   65   VAL   CG2    C   13   21.198    0.300   .   2   .   .   .   .   A   65    VAL   CG2    .   36787   1
      730    .   1   .   1   65   65   VAL   N      N   15   125.809   0.300   .   1   .   .   .   .   A   65    VAL   N      .   36787   1
      731    .   1   .   1   66   66   GLN   H      H   1    8.079     0.030   .   1   .   .   .   .   A   66    GLN   H      .   36787   1
      732    .   1   .   1   66   66   GLN   HA     H   1    3.983     0.030   .   1   .   .   .   .   A   66    GLN   HA     .   36787   1
      733    .   1   .   1   66   66   GLN   HB2    H   1    2.178     0.030   .   1   .   .   .   .   A   66    GLN   HB2    .   36787   1
      734    .   1   .   1   66   66   GLN   HB3    H   1    2.178     0.030   .   1   .   .   .   .   A   66    GLN   HB3    .   36787   1
      735    .   1   .   1   66   66   GLN   HE21   H   1    6.890     0.030   .   2   .   .   .   .   A   66    GLN   HE21   .   36787   1
      736    .   1   .   1   66   66   GLN   HE22   H   1    7.551     0.030   .   2   .   .   .   .   A   66    GLN   HE22   .   36787   1
      737    .   1   .   1   66   66   GLN   HG2    H   1    2.369     0.030   .   2   .   .   .   .   A   66    GLN   HG2    .   36787   1
      738    .   1   .   1   66   66   GLN   HG3    H   1    2.434     0.030   .   2   .   .   .   .   A   66    GLN   HG3    .   36787   1
      739    .   1   .   1   66   66   GLN   C      C   13   179.114   0.300   .   1   .   .   .   .   A   66    GLN   C      .   36787   1
      740    .   1   .   1   66   66   GLN   CA     C   13   59.457    0.300   .   1   .   .   .   .   A   66    GLN   CA     .   36787   1
      741    .   1   .   1   66   66   GLN   CB     C   13   27.894    0.300   .   1   .   .   .   .   A   66    GLN   CB     .   36787   1
      742    .   1   .   1   66   66   GLN   CG     C   13   34.313    0.300   .   1   .   .   .   .   A   66    GLN   CG     .   36787   1
      743    .   1   .   1   66   66   GLN   N      N   15   119.729   0.300   .   1   .   .   .   .   A   66    GLN   N      .   36787   1
      744    .   1   .   1   66   66   GLN   NE2    N   15   112.231   0.300   .   1   .   .   .   .   A   66    GLN   NE2    .   36787   1
      745    .   1   .   1   67   67   LYS   H      H   1    7.848     0.030   .   1   .   .   .   .   A   67    LYS   H      .   36787   1
      746    .   1   .   1   67   67   LYS   HA     H   1    3.879     0.030   .   1   .   .   .   .   A   67    LYS   HA     .   36787   1
      747    .   1   .   1   67   67   LYS   HB2    H   1    1.461     0.030   .   2   .   .   .   .   A   67    LYS   HB2    .   36787   1
      748    .   1   .   1   67   67   LYS   HB3    H   1    1.664     0.030   .   2   .   .   .   .   A   67    LYS   HB3    .   36787   1
      749    .   1   .   1   67   67   LYS   HD2    H   1    1.610     0.030   .   1   .   .   .   .   A   67    LYS   HD2    .   36787   1
      750    .   1   .   1   67   67   LYS   HD3    H   1    1.610     0.030   .   1   .   .   .   .   A   67    LYS   HD3    .   36787   1
      751    .   1   .   1   67   67   LYS   HE2    H   1    2.782     0.030   .   1   .   .   .   .   A   67    LYS   HE2    .   36787   1
      752    .   1   .   1   67   67   LYS   HE3    H   1    2.782     0.030   .   1   .   .   .   .   A   67    LYS   HE3    .   36787   1
      753    .   1   .   1   67   67   LYS   HG2    H   1    1.265     0.030   .   2   .   .   .   .   A   67    LYS   HG2    .   36787   1
      754    .   1   .   1   67   67   LYS   HG3    H   1    1.065     0.030   .   2   .   .   .   .   A   67    LYS   HG3    .   36787   1
      755    .   1   .   1   67   67   LYS   C      C   13   178.648   0.300   .   1   .   .   .   .   A   67    LYS   C      .   36787   1
      756    .   1   .   1   67   67   LYS   CA     C   13   58.349    0.300   .   1   .   .   .   .   A   67    LYS   CA     .   36787   1
      757    .   1   .   1   67   67   LYS   CB     C   13   32.095    0.300   .   1   .   .   .   .   A   67    LYS   CB     .   36787   1
      758    .   1   .   1   67   67   LYS   CD     C   13   28.877    0.300   .   1   .   .   .   .   A   67    LYS   CD     .   36787   1
      759    .   1   .   1   67   67   LYS   CE     C   13   42.030    0.300   .   1   .   .   .   .   A   67    LYS   CE     .   36787   1
      760    .   1   .   1   67   67   LYS   CG     C   13   25.410    0.300   .   1   .   .   .   .   A   67    LYS   CG     .   36787   1
      761    .   1   .   1   67   67   LYS   N      N   15   121.102   0.300   .   1   .   .   .   .   A   67    LYS   N      .   36787   1
      762    .   1   .   1   68   68   ALA   H      H   1    8.422     0.030   .   1   .   .   .   .   A   68    ALA   H      .   36787   1
      763    .   1   .   1   68   68   ALA   HA     H   1    3.680     0.030   .   1   .   .   .   .   A   68    ALA   HA     .   36787   1
      764    .   1   .   1   68   68   ALA   HB1    H   1    1.256     0.030   .   1   .   .   .   .   A   68    ALA   HB1    .   36787   1
      765    .   1   .   1   68   68   ALA   HB2    H   1    1.256     0.030   .   1   .   .   .   .   A   68    ALA   HB2    .   36787   1
      766    .   1   .   1   68   68   ALA   HB3    H   1    1.256     0.030   .   1   .   .   .   .   A   68    ALA   HB3    .   36787   1
      767    .   1   .   1   68   68   ALA   C      C   13   178.759   0.300   .   1   .   .   .   .   A   68    ALA   C      .   36787   1
      768    .   1   .   1   68   68   ALA   CA     C   13   55.430    0.300   .   1   .   .   .   .   A   68    ALA   CA     .   36787   1
      769    .   1   .   1   68   68   ALA   CB     C   13   18.297    0.300   .   1   .   .   .   .   A   68    ALA   CB     .   36787   1
      770    .   1   .   1   68   68   ALA   N      N   15   120.696   0.300   .   1   .   .   .   .   A   68    ALA   N      .   36787   1
      771    .   1   .   1   69   69   LEU   H      H   1    8.555     0.030   .   1   .   .   .   .   A   69    LEU   H      .   36787   1
      772    .   1   .   1   69   69   LEU   HA     H   1    3.785     0.030   .   1   .   .   .   .   A   69    LEU   HA     .   36787   1
      773    .   1   .   1   69   69   LEU   HB2    H   1    1.452     0.030   .   2   .   .   .   .   A   69    LEU   HB2    .   36787   1
      774    .   1   .   1   69   69   LEU   HB3    H   1    1.938     0.030   .   2   .   .   .   .   A   69    LEU   HB3    .   36787   1
      775    .   1   .   1   69   69   LEU   HD11   H   1    0.838     0.030   .   2   .   .   .   .   A   69    LEU   HD11   .   36787   1
      776    .   1   .   1   69   69   LEU   HD12   H   1    0.838     0.030   .   2   .   .   .   .   A   69    LEU   HD12   .   36787   1
      777    .   1   .   1   69   69   LEU   HD13   H   1    0.838     0.030   .   2   .   .   .   .   A   69    LEU   HD13   .   36787   1
      778    .   1   .   1   69   69   LEU   HD21   H   1    0.833     0.030   .   2   .   .   .   .   A   69    LEU   HD21   .   36787   1
      779    .   1   .   1   69   69   LEU   HD22   H   1    0.833     0.030   .   2   .   .   .   .   A   69    LEU   HD22   .   36787   1
      780    .   1   .   1   69   69   LEU   HD23   H   1    0.833     0.030   .   2   .   .   .   .   A   69    LEU   HD23   .   36787   1
      781    .   1   .   1   69   69   LEU   HG     H   1    1.732     0.030   .   1   .   .   .   .   A   69    LEU   HG     .   36787   1
      782    .   1   .   1   69   69   LEU   C      C   13   177.963   0.300   .   1   .   .   .   .   A   69    LEU   C      .   36787   1
      783    .   1   .   1   69   69   LEU   CA     C   13   57.995    0.300   .   1   .   .   .   .   A   69    LEU   CA     .   36787   1
      784    .   1   .   1   69   69   LEU   CB     C   13   42.205    0.300   .   1   .   .   .   .   A   69    LEU   CB     .   36787   1
      785    .   1   .   1   69   69   LEU   CD1    C   13   26.064    0.300   .   2   .   .   .   .   A   69    LEU   CD1    .   36787   1
      786    .   1   .   1   69   69   LEU   CD2    C   13   25.172    0.300   .   2   .   .   .   .   A   69    LEU   CD2    .   36787   1
      787    .   1   .   1   69   69   LEU   CG     C   13   27.639    0.300   .   1   .   .   .   .   A   69    LEU   CG     .   36787   1
      788    .   1   .   1   69   69   LEU   N      N   15   116.754   0.300   .   1   .   .   .   .   A   69    LEU   N      .   36787   1
      789    .   1   .   1   70   70   SER   H      H   1    7.516     0.030   .   1   .   .   .   .   A   70    SER   H      .   36787   1
      790    .   1   .   1   70   70   SER   HA     H   1    4.023     0.030   .   1   .   .   .   .   A   70    SER   HA     .   36787   1
      791    .   1   .   1   70   70   SER   HB2    H   1    3.932     0.030   .   1   .   .   .   .   A   70    SER   HB2    .   36787   1
      792    .   1   .   1   70   70   SER   HB3    H   1    3.932     0.030   .   1   .   .   .   .   A   70    SER   HB3    .   36787   1
      793    .   1   .   1   70   70   SER   C      C   13   176.185   0.300   .   1   .   .   .   .   A   70    SER   C      .   36787   1
      794    .   1   .   1   70   70   SER   CA     C   13   62.095    0.300   .   1   .   .   .   .   A   70    SER   CA     .   36787   1
      795    .   1   .   1   70   70   SER   CB     C   13   62.973    0.300   .   1   .   .   .   .   A   70    SER   CB     .   36787   1
      796    .   1   .   1   70   70   SER   N      N   15   112.910   0.300   .   1   .   .   .   .   A   70    SER   N      .   36787   1
      797    .   1   .   1   71   71   VAL   H      H   1    7.553     0.030   .   1   .   .   .   .   A   71    VAL   H      .   36787   1
      798    .   1   .   1   71   71   VAL   HA     H   1    3.897     0.030   .   1   .   .   .   .   A   71    VAL   HA     .   36787   1
      799    .   1   .   1   71   71   VAL   HB     H   1    2.164     0.030   .   1   .   .   .   .   A   71    VAL   HB     .   36787   1
      800    .   1   .   1   71   71   VAL   HG11   H   1    0.948     0.030   .   2   .   .   .   .   A   71    VAL   HG11   .   36787   1
      801    .   1   .   1   71   71   VAL   HG12   H   1    0.948     0.030   .   2   .   .   .   .   A   71    VAL   HG12   .   36787   1
      802    .   1   .   1   71   71   VAL   HG13   H   1    0.948     0.030   .   2   .   .   .   .   A   71    VAL   HG13   .   36787   1
      803    .   1   .   1   71   71   VAL   HG21   H   1    0.938     0.030   .   2   .   .   .   .   A   71    VAL   HG21   .   36787   1
      804    .   1   .   1   71   71   VAL   HG22   H   1    0.938     0.030   .   2   .   .   .   .   A   71    VAL   HG22   .   36787   1
      805    .   1   .   1   71   71   VAL   HG23   H   1    0.938     0.030   .   2   .   .   .   .   A   71    VAL   HG23   .   36787   1
      806    .   1   .   1   71   71   VAL   C      C   13   178.616   0.300   .   1   .   .   .   .   A   71    VAL   C      .   36787   1
      807    .   1   .   1   71   71   VAL   CA     C   13   65.192    0.300   .   1   .   .   .   .   A   71    VAL   CA     .   36787   1
      808    .   1   .   1   71   71   VAL   CB     C   13   31.688    0.300   .   1   .   .   .   .   A   71    VAL   CB     .   36787   1
      809    .   1   .   1   71   71   VAL   CG1    C   13   21.916    0.300   .   2   .   .   .   .   A   71    VAL   CG1    .   36787   1
      810    .   1   .   1   71   71   VAL   CG2    C   13   21.050    0.300   .   2   .   .   .   .   A   71    VAL   CG2    .   36787   1
      811    .   1   .   1   71   71   VAL   N      N   15   118.213   0.300   .   1   .   .   .   .   A   71    VAL   N      .   36787   1
      812    .   1   .   1   72   72   VAL   H      H   1    7.663     0.030   .   1   .   .   .   .   A   72    VAL   H      .   36787   1
      813    .   1   .   1   72   72   VAL   HA     H   1    3.862     0.030   .   1   .   .   .   .   A   72    VAL   HA     .   36787   1
      814    .   1   .   1   72   72   VAL   HB     H   1    2.111     0.030   .   1   .   .   .   .   A   72    VAL   HB     .   36787   1
      815    .   1   .   1   72   72   VAL   HG11   H   1    0.892     0.030   .   2   .   .   .   .   A   72    VAL   HG11   .   36787   1
      816    .   1   .   1   72   72   VAL   HG12   H   1    0.892     0.030   .   2   .   .   .   .   A   72    VAL   HG12   .   36787   1
      817    .   1   .   1   72   72   VAL   HG13   H   1    0.892     0.030   .   2   .   .   .   .   A   72    VAL   HG13   .   36787   1
      818    .   1   .   1   72   72   VAL   HG21   H   1    0.875     0.030   .   2   .   .   .   .   A   72    VAL   HG21   .   36787   1
      819    .   1   .   1   72   72   VAL   HG22   H   1    0.875     0.030   .   2   .   .   .   .   A   72    VAL   HG22   .   36787   1
      820    .   1   .   1   72   72   VAL   HG23   H   1    0.875     0.030   .   2   .   .   .   .   A   72    VAL   HG23   .   36787   1
      821    .   1   .   1   72   72   VAL   C      C   13   177.848   0.300   .   1   .   .   .   .   A   72    VAL   C      .   36787   1
      822    .   1   .   1   72   72   VAL   CA     C   13   65.116    0.300   .   1   .   .   .   .   A   72    VAL   CA     .   36787   1
      823    .   1   .   1   72   72   VAL   CB     C   13   31.719    0.300   .   1   .   .   .   .   A   72    VAL   CB     .   36787   1
      824    .   1   .   1   72   72   VAL   CG1    C   13   22.047    0.300   .   2   .   .   .   .   A   72    VAL   CG1    .   36787   1
      825    .   1   .   1   72   72   VAL   CG2    C   13   22.047    0.300   .   2   .   .   .   .   A   72    VAL   CG2    .   36787   1
      826    .   1   .   1   72   72   VAL   N      N   15   118.320   0.300   .   1   .   .   .   .   A   72    VAL   N      .   36787   1
      827    .   1   .   1   73   73   LEU   H      H   1    7.970     0.030   .   1   .   .   .   .   A   73    LEU   H      .   36787   1
      828    .   1   .   1   73   73   LEU   HA     H   1    4.167     0.030   .   1   .   .   .   .   A   73    LEU   HA     .   36787   1
      829    .   1   .   1   73   73   LEU   HB2    H   1    1.358     0.030   .   2   .   .   .   .   A   73    LEU   HB2    .   36787   1
      830    .   1   .   1   73   73   LEU   HB3    H   1    1.696     0.030   .   2   .   .   .   .   A   73    LEU   HB3    .   36787   1
      831    .   1   .   1   73   73   LEU   HD11   H   1    0.722     0.030   .   2   .   .   .   .   A   73    LEU   HD11   .   36787   1
      832    .   1   .   1   73   73   LEU   HD12   H   1    0.722     0.030   .   2   .   .   .   .   A   73    LEU   HD12   .   36787   1
      833    .   1   .   1   73   73   LEU   HD13   H   1    0.722     0.030   .   2   .   .   .   .   A   73    LEU   HD13   .   36787   1
      834    .   1   .   1   73   73   LEU   HD21   H   1    0.766     0.030   .   2   .   .   .   .   A   73    LEU   HD21   .   36787   1
      835    .   1   .   1   73   73   LEU   HD22   H   1    0.766     0.030   .   2   .   .   .   .   A   73    LEU   HD22   .   36787   1
      836    .   1   .   1   73   73   LEU   HD23   H   1    0.766     0.030   .   2   .   .   .   .   A   73    LEU   HD23   .   36787   1
      837    .   1   .   1   73   73   LEU   HG     H   1    1.670     0.030   .   1   .   .   .   .   A   73    LEU   HG     .   36787   1
      838    .   1   .   1   73   73   LEU   C      C   13   177.879   0.300   .   1   .   .   .   .   A   73    LEU   C      .   36787   1
      839    .   1   .   1   73   73   LEU   CA     C   13   56.225    0.300   .   1   .   .   .   .   A   73    LEU   CA     .   36787   1
      840    .   1   .   1   73   73   LEU   CB     C   13   42.028    0.300   .   1   .   .   .   .   A   73    LEU   CB     .   36787   1
      841    .   1   .   1   73   73   LEU   CD1    C   13   25.684    0.300   .   2   .   .   .   .   A   73    LEU   CD1    .   36787   1
      842    .   1   .   1   73   73   LEU   CD2    C   13   22.746    0.300   .   2   .   .   .   .   A   73    LEU   CD2    .   36787   1
      843    .   1   .   1   73   73   LEU   CG     C   13   27.146    0.300   .   1   .   .   .   .   A   73    LEU   CG     .   36787   1
      844    .   1   .   1   73   73   LEU   N      N   15   119.066   0.300   .   1   .   .   .   .   A   73    LEU   N      .   36787   1
      845    .   1   .   1   74   74   GLU   H      H   1    7.683     0.030   .   1   .   .   .   .   A   74    GLU   H      .   36787   1
      846    .   1   .   1   74   74   GLU   HA     H   1    4.205     0.030   .   1   .   .   .   .   A   74    GLU   HA     .   36787   1
      847    .   1   .   1   74   74   GLU   HB2    H   1    2.080     0.030   .   1   .   .   .   .   A   74    GLU   HB2    .   36787   1
      848    .   1   .   1   74   74   GLU   HB3    H   1    2.080     0.030   .   1   .   .   .   .   A   74    GLU   HB3    .   36787   1
      849    .   1   .   1   74   74   GLU   HG2    H   1    2.283     0.030   .   2   .   .   .   .   A   74    GLU   HG2    .   36787   1
      850    .   1   .   1   74   74   GLU   HG3    H   1    2.348     0.030   .   2   .   .   .   .   A   74    GLU   HG3    .   36787   1
      851    .   1   .   1   74   74   GLU   C      C   13   176.964   0.300   .   1   .   .   .   .   A   74    GLU   C      .   36787   1
      852    .   1   .   1   74   74   GLU   CA     C   13   56.997    0.300   .   1   .   .   .   .   A   74    GLU   CA     .   36787   1
      853    .   1   .   1   74   74   GLU   CB     C   13   29.679    0.300   .   1   .   .   .   .   A   74    GLU   CB     .   36787   1
      854    .   1   .   1   74   74   GLU   CG     C   13   36.356    0.300   .   1   .   .   .   .   A   74    GLU   CG     .   36787   1
      855    .   1   .   1   74   74   GLU   N      N   15   118.589   0.300   .   1   .   .   .   .   A   74    GLU   N      .   36787   1
      856    .   1   .   1   75   75   GLN   H      H   1    7.958     0.030   .   1   .   .   .   .   A   75    GLN   H      .   36787   1
      857    .   1   .   1   75   75   GLN   HA     H   1    4.308     0.030   .   1   .   .   .   .   A   75    GLN   HA     .   36787   1
      858    .   1   .   1   75   75   GLN   HB2    H   1    2.060     0.030   .   2   .   .   .   .   A   75    GLN   HB2    .   36787   1
      859    .   1   .   1   75   75   GLN   HB3    H   1    2.158     0.030   .   2   .   .   .   .   A   75    GLN   HB3    .   36787   1
      860    .   1   .   1   75   75   GLN   HE21   H   1    7.513     0.030   .   2   .   .   .   .   A   75    GLN   HE21   .   36787   1
      861    .   1   .   1   75   75   GLN   HE22   H   1    6.777     0.030   .   2   .   .   .   .   A   75    GLN   HE22   .   36787   1
      862    .   1   .   1   75   75   GLN   HG2    H   1    2.417     0.030   .   1   .   .   .   .   A   75    GLN   HG2    .   36787   1
      863    .   1   .   1   75   75   GLN   HG3    H   1    2.417     0.030   .   1   .   .   .   .   A   75    GLN   HG3    .   36787   1
      864    .   1   .   1   75   75   GLN   C      C   13   176.036   0.300   .   1   .   .   .   .   A   75    GLN   C      .   36787   1
      865    .   1   .   1   75   75   GLN   CA     C   13   56.242    0.300   .   1   .   .   .   .   A   75    GLN   CA     .   36787   1
      866    .   1   .   1   75   75   GLN   CB     C   13   29.176    0.300   .   1   .   .   .   .   A   75    GLN   CB     .   36787   1
      867    .   1   .   1   75   75   GLN   CG     C   13   33.842    0.300   .   1   .   .   .   .   A   75    GLN   CG     .   36787   1
      868    .   1   .   1   75   75   GLN   N      N   15   119.370   0.300   .   1   .   .   .   .   A   75    GLN   N      .   36787   1
      869    .   1   .   1   75   75   GLN   NE2    N   15   111.744   0.300   .   1   .   .   .   .   A   75    GLN   NE2    .   36787   1
      870    .   1   .   1   76   76   ASP   H      H   1    8.294     0.030   .   1   .   .   .   .   A   76    ASP   H      .   36787   1
      871    .   1   .   1   76   76   ASP   HA     H   1    4.602     0.030   .   1   .   .   .   .   A   76    ASP   HA     .   36787   1
      872    .   1   .   1   76   76   ASP   HB2    H   1    2.714     0.030   .   1   .   .   .   .   A   76    ASP   HB2    .   36787   1
      873    .   1   .   1   76   76   ASP   HB3    H   1    2.714     0.030   .   1   .   .   .   .   A   76    ASP   HB3    .   36787   1
      874    .   1   .   1   76   76   ASP   C      C   13   176.870   0.300   .   1   .   .   .   .   A   76    ASP   C      .   36787   1
      875    .   1   .   1   76   76   ASP   CA     C   13   54.637    0.300   .   1   .   .   .   .   A   76    ASP   CA     .   36787   1
      876    .   1   .   1   76   76   ASP   CB     C   13   41.290    0.300   .   1   .   .   .   .   A   76    ASP   CB     .   36787   1
      877    .   1   .   1   76   76   ASP   N      N   15   121.309   0.300   .   1   .   .   .   .   A   76    ASP   N      .   36787   1
      878    .   1   .   1   77   77   GLY   H      H   1    8.361     0.030   .   1   .   .   .   .   A   77    GLY   H      .   36787   1
      879    .   1   .   1   77   77   GLY   HA2    H   1    4.007     0.030   .   1   .   .   .   .   A   77    GLY   HA2    .   36787   1
      880    .   1   .   1   77   77   GLY   HA3    H   1    4.007     0.030   .   1   .   .   .   .   A   77    GLY   HA3    .   36787   1
      881    .   1   .   1   77   77   GLY   C      C   13   174.572   0.300   .   1   .   .   .   .   A   77    GLY   C      .   36787   1
      882    .   1   .   1   77   77   GLY   CA     C   13   45.505    0.300   .   1   .   .   .   .   A   77    GLY   CA     .   36787   1
      883    .   1   .   1   77   77   GLY   N      N   15   109.762   0.300   .   1   .   .   .   .   A   77    GLY   N      .   36787   1
      884    .   1   .   1   78   78   SER   H      H   1    8.258     0.030   .   1   .   .   .   .   A   78    SER   H      .   36787   1
      885    .   1   .   1   78   78   SER   HA     H   1    4.461     0.030   .   1   .   .   .   .   A   78    SER   HA     .   36787   1
      886    .   1   .   1   78   78   SER   HB2    H   1    3.882     0.030   .   1   .   .   .   .   A   78    SER   HB2    .   36787   1
      887    .   1   .   1   78   78   SER   HB3    H   1    3.882     0.030   .   1   .   .   .   .   A   78    SER   HB3    .   36787   1
      888    .   1   .   1   78   78   SER   C      C   13   174.687   0.300   .   1   .   .   .   .   A   78    SER   C      .   36787   1
      889    .   1   .   1   78   78   SER   CA     C   13   58.514    0.300   .   1   .   .   .   .   A   78    SER   CA     .   36787   1
      890    .   1   .   1   78   78   SER   CB     C   13   63.864    0.300   .   1   .   .   .   .   A   78    SER   CB     .   36787   1
      891    .   1   .   1   78   78   SER   N      N   15   115.759   0.300   .   1   .   .   .   .   A   78    SER   N      .   36787   1
      892    .   1   .   1   79   79   GLY   H      H   1    8.293     0.030   .   1   .   .   .   .   A   79    GLY   H      .   36787   1
      893    .   1   .   1   79   79   GLY   HA2    H   1    4.160     0.030   .   2   .   .   .   .   A   79    GLY   HA2    .   36787   1
      894    .   1   .   1   79   79   GLY   HA3    H   1    4.089     0.030   .   2   .   .   .   .   A   79    GLY   HA3    .   36787   1
      895    .   1   .   1   79   79   GLY   CA     C   13   44.723    0.300   .   1   .   .   .   .   A   79    GLY   CA     .   36787   1
      896    .   1   .   1   79   79   GLY   N      N   15   110.510   0.300   .   1   .   .   .   .   A   79    GLY   N      .   36787   1
      897    .   1   .   1   80   80   PRO   HA     H   1    4.487     0.030   .   1   .   .   .   .   A   80    PRO   HA     .   36787   1
      898    .   1   .   1   80   80   PRO   HB2    H   1    1.971     0.030   .   1   .   .   .   .   A   80    PRO   HB2    .   36787   1
      899    .   1   .   1   80   80   PRO   HB3    H   1    1.971     0.030   .   1   .   .   .   .   A   80    PRO   HB3    .   36787   1
      900    .   1   .   1   80   80   PRO   HD2    H   1    3.634     0.030   .   1   .   .   .   .   A   80    PRO   HD2    .   36787   1
      901    .   1   .   1   80   80   PRO   HD3    H   1    3.634     0.030   .   1   .   .   .   .   A   80    PRO   HD3    .   36787   1
      902    .   1   .   1   80   80   PRO   HG2    H   1    2.016     0.030   .   1   .   .   .   .   A   80    PRO   HG2    .   36787   1
      903    .   1   .   1   80   80   PRO   HG3    H   1    2.016     0.030   .   1   .   .   .   .   A   80    PRO   HG3    .   36787   1
      904    .   1   .   1   80   80   PRO   C      C   13   177.363   0.300   .   1   .   .   .   .   A   80    PRO   C      .   36787   1
      905    .   1   .   1   80   80   PRO   CA     C   13   63.245    0.300   .   1   .   .   .   .   A   80    PRO   CA     .   36787   1
      906    .   1   .   1   80   80   PRO   CB     C   13   32.183    0.300   .   1   .   .   .   .   A   80    PRO   CB     .   36787   1
      907    .   1   .   1   80   80   PRO   CD     C   13   49.831    0.300   .   1   .   .   .   .   A   80    PRO   CD     .   36787   1
      908    .   1   .   1   80   80   PRO   CG     C   13   27.189    0.300   .   1   .   .   .   .   A   80    PRO   CG     .   36787   1
      909    .   1   .   1   81   81   SER   H      H   1    8.529     0.030   .   1   .   .   .   .   A   81    SER   H      .   36787   1
      910    .   1   .   1   81   81   SER   HA     H   1    4.474     0.030   .   1   .   .   .   .   A   81    SER   HA     .   36787   1
      911    .   1   .   1   81   81   SER   HB2    H   1    3.851     0.030   .   1   .   .   .   .   A   81    SER   HB2    .   36787   1
      912    .   1   .   1   81   81   SER   HB3    H   1    3.851     0.030   .   1   .   .   .   .   A   81    SER   HB3    .   36787   1
      913    .   1   .   1   81   81   SER   C      C   13   177.400   0.300   .   1   .   .   .   .   A   81    SER   C      .   36787   1
      914    .   1   .   1   81   81   SER   CA     C   13   58.341    0.300   .   1   .   .   .   .   A   81    SER   CA     .   36787   1
      915    .   1   .   1   81   81   SER   CB     C   13   63.863    0.300   .   1   .   .   .   .   A   81    SER   CB     .   36787   1
      916    .   1   .   1   81   81   SER   N      N   15   116.494   0.300   .   1   .   .   .   .   A   81    SER   N      .   36787   1
      917    .   2   .   2   5    5    SER   HA     H   1    4.518     0.030   .   1   .   .   .   .   B   88    SER   HA     .   36787   1
      918    .   2   .   2   5    5    SER   HB2    H   1    3.844     0.030   .   1   .   .   .   .   B   88    SER   HB2    .   36787   1
      919    .   2   .   2   5    5    SER   HB3    H   1    3.844     0.030   .   1   .   .   .   .   B   88    SER   HB3    .   36787   1
      920    .   2   .   2   5    5    SER   C      C   13   174.793   0.300   .   1   .   .   .   .   B   88    SER   C      .   36787   1
      921    .   2   .   2   5    5    SER   CA     C   13   58.148    0.300   .   1   .   .   .   .   B   88    SER   CA     .   36787   1
      922    .   2   .   2   5    5    SER   CB     C   13   63.986    0.300   .   1   .   .   .   .   B   88    SER   CB     .   36787   1
      923    .   2   .   2   6    6    SER   H      H   1    8.642     0.030   .   1   .   .   .   .   B   89    SER   H      .   36787   1
      924    .   2   .   2   6    6    SER   C      C   13   174.782   0.300   .   1   .   .   .   .   B   89    SER   C      .   36787   1
      925    .   2   .   2   6    6    SER   CA     C   13   58.559    0.300   .   1   .   .   .   .   B   89    SER   CA     .   36787   1
      926    .   2   .   2   6    6    SER   CB     C   13   63.986    0.300   .   1   .   .   .   .   B   89    SER   CB     .   36787   1
      927    .   2   .   2   6    6    SER   N      N   15   118.439   0.300   .   1   .   .   .   .   B   89    SER   N      .   36787   1
      928    .   2   .   2   7    7    GLY   HA2    H   1    3.890     0.030   .   2   .   .   .   .   B   90    GLY   HA2    .   36787   1
      929    .   2   .   2   7    7    GLY   HA3    H   1    4.052     0.030   .   2   .   .   .   .   B   90    GLY   HA3    .   36787   1
      930    .   2   .   2   7    7    GLY   C      C   13   173.144   0.300   .   1   .   .   .   .   B   90    GLY   C      .   36787   1
      931    .   2   .   2   7    7    GLY   CA     C   13   45.427    0.300   .   1   .   .   .   .   B   90    GLY   CA     .   36787   1
      932    .   2   .   2   8    8    MET   H      H   1    8.842     0.030   .   1   .   .   .   .   B   91    MET   H      .   36787   1
      933    .   2   .   2   8    8    MET   HA     H   1    4.537     0.030   .   1   .   .   .   .   B   91    MET   HA     .   36787   1
      934    .   2   .   2   8    8    MET   HB2    H   1    2.051     0.030   .   2   .   .   .   .   B   91    MET   HB2    .   36787   1
      935    .   2   .   2   8    8    MET   HB3    H   1    1.824     0.030   .   2   .   .   .   .   B   91    MET   HB3    .   36787   1
      936    .   2   .   2   8    8    MET   HE1    H   1    1.615     0.030   .   1   .   .   .   .   B   91    MET   HE1    .   36787   1
      937    .   2   .   2   8    8    MET   HE2    H   1    1.615     0.030   .   1   .   .   .   .   B   91    MET   HE2    .   36787   1
      938    .   2   .   2   8    8    MET   HE3    H   1    1.615     0.030   .   1   .   .   .   .   B   91    MET   HE3    .   36787   1
      939    .   2   .   2   8    8    MET   HG2    H   1    2.234     0.030   .   2   .   .   .   .   B   91    MET   HG2    .   36787   1
      940    .   2   .   2   8    8    MET   HG3    H   1    2.049     0.030   .   2   .   .   .   .   B   91    MET   HG3    .   36787   1
      941    .   2   .   2   8    8    MET   C      C   13   173.025   0.300   .   1   .   .   .   .   B   91    MET   C      .   36787   1
      942    .   2   .   2   8    8    MET   CA     C   13   55.130    0.300   .   1   .   .   .   .   B   91    MET   CA     .   36787   1
      943    .   2   .   2   8    8    MET   CB     C   13   34.472    0.300   .   1   .   .   .   .   B   91    MET   CB     .   36787   1
      944    .   2   .   2   8    8    MET   CE     C   13   17.867    0.300   .   1   .   .   .   .   B   91    MET   CE     .   36787   1
      945    .   2   .   2   8    8    MET   CG     C   13   32.258    0.300   .   1   .   .   .   .   B   91    MET   CG     .   36787   1
      946    .   2   .   2   8    8    MET   N      N   15   120.136   0.300   .   1   .   .   .   .   B   91    MET   N      .   36787   1
      947    .   2   .   2   9    9    GLN   H      H   1    8.203     0.030   .   1   .   .   .   .   B   92    GLN   H      .   36787   1
      948    .   2   .   2   9    9    GLN   HA     H   1    5.382     0.030   .   1   .   .   .   .   B   92    GLN   HA     .   36787   1
      949    .   2   .   2   9    9    GLN   HB2    H   1    1.594     0.030   .   2   .   .   .   .   B   92    GLN   HB2    .   36787   1
      950    .   2   .   2   9    9    GLN   HB3    H   1    1.765     0.030   .   2   .   .   .   .   B   92    GLN   HB3    .   36787   1
      951    .   2   .   2   9    9    GLN   HE21   H   1    6.685     0.030   .   2   .   .   .   .   B   92    GLN   HE21   .   36787   1
      952    .   2   .   2   9    9    GLN   HE22   H   1    7.732     0.030   .   2   .   .   .   .   B   92    GLN   HE22   .   36787   1
      953    .   2   .   2   9    9    GLN   HG2    H   1    1.978     0.030   .   2   .   .   .   .   B   92    GLN   HG2    .   36787   1
      954    .   2   .   2   9    9    GLN   HG3    H   1    2.185     0.030   .   2   .   .   .   .   B   92    GLN   HG3    .   36787   1
      955    .   2   .   2   9    9    GLN   C      C   13   175.863   0.300   .   1   .   .   .   .   B   92    GLN   C      .   36787   1
      956    .   2   .   2   9    9    GLN   CA     C   13   54.170    0.300   .   1   .   .   .   .   B   92    GLN   CA     .   36787   1
      957    .   2   .   2   9    9    GLN   CB     C   13   31.011    0.300   .   1   .   .   .   .   B   92    GLN   CB     .   36787   1
      958    .   2   .   2   9    9    GLN   CG     C   13   34.276    0.300   .   1   .   .   .   .   B   92    GLN   CG     .   36787   1
      959    .   2   .   2   9    9    GLN   N      N   15   121.716   0.300   .   1   .   .   .   .   B   92    GLN   N      .   36787   1
      960    .   2   .   2   9    9    GLN   NE2    N   15   112.101   0.300   .   1   .   .   .   .   B   92    GLN   NE2    .   36787   1
      961    .   2   .   2   10   10   ILE   H      H   1    8.300     0.030   .   1   .   .   .   .   B   93    ILE   H      .   36787   1
      962    .   2   .   2   10   10   ILE   HA     H   1    4.182     0.030   .   1   .   .   .   .   B   93    ILE   HA     .   36787   1
      963    .   2   .   2   10   10   ILE   HB     H   1    1.748     0.030   .   1   .   .   .   .   B   93    ILE   HB     .   36787   1
      964    .   2   .   2   10   10   ILE   HD11   H   1    0.587     0.030   .   1   .   .   .   .   B   93    ILE   HD11   .   36787   1
      965    .   2   .   2   10   10   ILE   HD12   H   1    0.587     0.030   .   1   .   .   .   .   B   93    ILE   HD12   .   36787   1
      966    .   2   .   2   10   10   ILE   HD13   H   1    0.587     0.030   .   1   .   .   .   .   B   93    ILE   HD13   .   36787   1
      967    .   2   .   2   10   10   ILE   HG12   H   1    0.838     0.030   .   2   .   .   .   .   B   93    ILE   HG12   .   36787   1
      968    .   2   .   2   10   10   ILE   HG13   H   1    1.056     0.030   .   2   .   .   .   .   B   93    ILE   HG13   .   36787   1
      969    .   2   .   2   10   10   ILE   HG21   H   1    0.614     0.030   .   1   .   .   .   .   B   93    ILE   HG21   .   36787   1
      970    .   2   .   2   10   10   ILE   HG22   H   1    0.614     0.030   .   1   .   .   .   .   B   93    ILE   HG22   .   36787   1
      971    .   2   .   2   10   10   ILE   HG23   H   1    0.614     0.030   .   1   .   .   .   .   B   93    ILE   HG23   .   36787   1
      972    .   2   .   2   10   10   ILE   C      C   13   172.338   0.300   .   1   .   .   .   .   B   93    ILE   C      .   36787   1
      973    .   2   .   2   10   10   ILE   CA     C   13   59.370    0.300   .   1   .   .   .   .   B   93    ILE   CA     .   36787   1
      974    .   2   .   2   10   10   ILE   CB     C   13   42.062    0.300   .   1   .   .   .   .   B   93    ILE   CB     .   36787   1
      975    .   2   .   2   10   10   ILE   CD1    C   13   14.216    0.300   .   1   .   .   .   .   B   93    ILE   CD1    .   36787   1
      976    .   2   .   2   10   10   ILE   CG1    C   13   24.761    0.300   .   1   .   .   .   .   B   93    ILE   CG1    .   36787   1
      977    .   2   .   2   10   10   ILE   CG2    C   13   17.926    0.300   .   1   .   .   .   .   B   93    ILE   CG2    .   36787   1
      978    .   2   .   2   10   10   ILE   N      N   15   114.004   0.300   .   1   .   .   .   .   B   93    ILE   N      .   36787   1
      979    .   2   .   2   11   11   PHE   H      H   1    8.593     0.030   .   1   .   .   .   .   B   94    PHE   H      .   36787   1
      980    .   2   .   2   11   11   PHE   HA     H   1    5.585     0.030   .   1   .   .   .   .   B   94    PHE   HA     .   36787   1
      981    .   2   .   2   11   11   PHE   HB2    H   1    2.836     0.030   .   2   .   .   .   .   B   94    PHE   HB2    .   36787   1
      982    .   2   .   2   11   11   PHE   HB3    H   1    3.024     0.030   .   2   .   .   .   .   B   94    PHE   HB3    .   36787   1
      983    .   2   .   2   11   11   PHE   HD1    H   1    7.057     0.030   .   1   .   .   .   .   B   94    PHE   HD1    .   36787   1
      984    .   2   .   2   11   11   PHE   HD2    H   1    7.057     0.030   .   1   .   .   .   .   B   94    PHE   HD2    .   36787   1
      985    .   2   .   2   11   11   PHE   HE1    H   1    7.229     0.030   .   1   .   .   .   .   B   94    PHE   HE1    .   36787   1
      986    .   2   .   2   11   11   PHE   HE2    H   1    7.229     0.030   .   1   .   .   .   .   B   94    PHE   HE2    .   36787   1
      987    .   2   .   2   11   11   PHE   C      C   13   174.970   0.300   .   1   .   .   .   .   B   94    PHE   C      .   36787   1
      988    .   2   .   2   11   11   PHE   CA     C   13   55.107    0.300   .   1   .   .   .   .   B   94    PHE   CA     .   36787   1
      989    .   2   .   2   11   11   PHE   CB     C   13   41.052    0.300   .   1   .   .   .   .   B   94    PHE   CB     .   36787   1
      990    .   2   .   2   11   11   PHE   CD1    C   13   132.062   0.300   .   1   .   .   .   .   B   94    PHE   CD1    .   36787   1
      991    .   2   .   2   11   11   PHE   CD2    C   13   132.062   0.300   .   1   .   .   .   .   B   94    PHE   CD2    .   36787   1
      992    .   2   .   2   11   11   PHE   CE1    C   13   131.018   0.300   .   1   .   .   .   .   B   94    PHE   CE1    .   36787   1
      993    .   2   .   2   11   11   PHE   CE2    C   13   131.018   0.300   .   1   .   .   .   .   B   94    PHE   CE2    .   36787   1
      994    .   2   .   2   11   11   PHE   N      N   15   118.696   0.300   .   1   .   .   .   .   B   94    PHE   N      .   36787   1
      995    .   2   .   2   12   12   VAL   H      H   1    9.327     0.030   .   1   .   .   .   .   B   95    VAL   H      .   36787   1
      996    .   2   .   2   12   12   VAL   HA     H   1    4.769     0.030   .   1   .   .   .   .   B   95    VAL   HA     .   36787   1
      997    .   2   .   2   12   12   VAL   HB     H   1    1.895     0.030   .   1   .   .   .   .   B   95    VAL   HB     .   36787   1
      998    .   2   .   2   12   12   VAL   HG11   H   1    0.676     0.030   .   2   .   .   .   .   B   95    VAL   HG11   .   36787   1
      999    .   2   .   2   12   12   VAL   HG12   H   1    0.676     0.030   .   2   .   .   .   .   B   95    VAL   HG12   .   36787   1
      1000   .   2   .   2   12   12   VAL   HG13   H   1    0.676     0.030   .   2   .   .   .   .   B   95    VAL   HG13   .   36787   1
      1001   .   2   .   2   12   12   VAL   HG21   H   1    0.717     0.030   .   2   .   .   .   .   B   95    VAL   HG21   .   36787   1
      1002   .   2   .   2   12   12   VAL   HG22   H   1    0.717     0.030   .   2   .   .   .   .   B   95    VAL   HG22   .   36787   1
      1003   .   2   .   2   12   12   VAL   HG23   H   1    0.717     0.030   .   2   .   .   .   .   B   95    VAL   HG23   .   36787   1
      1004   .   2   .   2   12   12   VAL   C      C   13   174.629   0.300   .   1   .   .   .   .   B   95    VAL   C      .   36787   1
      1005   .   2   .   2   12   12   VAL   CA     C   13   60.471    0.300   .   1   .   .   .   .   B   95    VAL   CA     .   36787   1
      1006   .   2   .   2   12   12   VAL   CB     C   13   33.889    0.300   .   1   .   .   .   .   B   95    VAL   CB     .   36787   1
      1007   .   2   .   2   12   12   VAL   CG1    C   13   22.562    0.300   .   2   .   .   .   .   B   95    VAL   CG1    .   36787   1
      1008   .   2   .   2   12   12   VAL   CG2    C   13   20.780    0.300   .   2   .   .   .   .   B   95    VAL   CG2    .   36787   1
      1009   .   2   .   2   12   12   VAL   N      N   15   121.714   0.300   .   1   .   .   .   .   B   95    VAL   N      .   36787   1
      1010   .   2   .   2   13   13   LYS   H      H   1    9.040     0.030   .   1   .   .   .   .   B   96    LYS   H      .   36787   1
      1011   .   2   .   2   13   13   LYS   HA     H   1    5.305     0.030   .   1   .   .   .   .   B   96    LYS   HA     .   36787   1
      1012   .   2   .   2   13   13   LYS   HB2    H   1    1.342     0.030   .   2   .   .   .   .   B   96    LYS   HB2    .   36787   1
      1013   .   2   .   2   13   13   LYS   HB3    H   1    1.675     0.030   .   2   .   .   .   .   B   96    LYS   HB3    .   36787   1
      1014   .   2   .   2   13   13   LYS   HD2    H   1    1.575     0.030   .   1   .   .   .   .   B   96    LYS   HD2    .   36787   1
      1015   .   2   .   2   13   13   LYS   HD3    H   1    1.575     0.030   .   1   .   .   .   .   B   96    LYS   HD3    .   36787   1
      1016   .   2   .   2   13   13   LYS   HE2    H   1    2.886     0.030   .   1   .   .   .   .   B   96    LYS   HE2    .   36787   1
      1017   .   2   .   2   13   13   LYS   HE3    H   1    2.886     0.030   .   1   .   .   .   .   B   96    LYS   HE3    .   36787   1
      1018   .   2   .   2   13   13   LYS   HG2    H   1    1.256     0.030   .   2   .   .   .   .   B   96    LYS   HG2    .   36787   1
      1019   .   2   .   2   13   13   LYS   HG3    H   1    1.494     0.030   .   2   .   .   .   .   B   96    LYS   HG3    .   36787   1
      1020   .   2   .   2   13   13   LYS   C      C   13   177.031   0.300   .   1   .   .   .   .   B   96    LYS   C      .   36787   1
      1021   .   2   .   2   13   13   LYS   CA     C   13   54.731    0.300   .   1   .   .   .   .   B   96    LYS   CA     .   36787   1
      1022   .   2   .   2   13   13   LYS   CB     C   13   34.837    0.300   .   1   .   .   .   .   B   96    LYS   CB     .   36787   1
      1023   .   2   .   2   13   13   LYS   CD     C   13   29.423    0.300   .   1   .   .   .   .   B   96    LYS   CD     .   36787   1
      1024   .   2   .   2   13   13   LYS   CE     C   13   41.948    0.300   .   1   .   .   .   .   B   96    LYS   CE     .   36787   1
      1025   .   2   .   2   13   13   LYS   CG     C   13   25.086    0.300   .   1   .   .   .   .   B   96    LYS   CG     .   36787   1
      1026   .   2   .   2   13   13   LYS   N      N   15   128.411   0.300   .   1   .   .   .   .   B   96    LYS   N      .   36787   1
      1027   .   2   .   2   14   14   THR   H      H   1    8.759     0.030   .   1   .   .   .   .   B   97    THR   H      .   36787   1
      1028   .   2   .   2   14   14   THR   HA     H   1    5.037     0.030   .   1   .   .   .   .   B   97    THR   HA     .   36787   1
      1029   .   2   .   2   14   14   THR   HB     H   1    4.781     0.030   .   1   .   .   .   .   B   97    THR   HB     .   36787   1
      1030   .   2   .   2   14   14   THR   HG21   H   1    1.176     0.030   .   1   .   .   .   .   B   97    THR   HG21   .   36787   1
      1031   .   2   .   2   14   14   THR   HG22   H   1    1.176     0.030   .   1   .   .   .   .   B   97    THR   HG22   .   36787   1
      1032   .   2   .   2   14   14   THR   HG23   H   1    1.176     0.030   .   1   .   .   .   .   B   97    THR   HG23   .   36787   1
      1033   .   2   .   2   14   14   THR   C      C   13   176.836   0.300   .   1   .   .   .   .   B   97    THR   C      .   36787   1
      1034   .   2   .   2   14   14   THR   CA     C   13   60.383    0.300   .   1   .   .   .   .   B   97    THR   CA     .   36787   1
      1035   .   2   .   2   14   14   THR   CB     C   13   70.318    0.300   .   1   .   .   .   .   B   97    THR   CB     .   36787   1
      1036   .   2   .   2   14   14   THR   CG2    C   13   21.389    0.300   .   1   .   .   .   .   B   97    THR   CG2    .   36787   1
      1037   .   2   .   2   14   14   THR   N      N   15   115.561   0.300   .   1   .   .   .   .   B   97    THR   N      .   36787   1
      1038   .   2   .   2   15   15   LEU   H      H   1    9.246     0.030   .   1   .   .   .   .   B   98    LEU   H      .   36787   1
      1039   .   2   .   2   15   15   LEU   HA     H   1    4.351     0.030   .   1   .   .   .   .   B   98    LEU   HA     .   36787   1
      1040   .   2   .   2   15   15   LEU   HB2    H   1    1.747     0.030   .   2   .   .   .   .   B   98    LEU   HB2    .   36787   1
      1041   .   2   .   2   15   15   LEU   HB3    H   1    1.904     0.030   .   2   .   .   .   .   B   98    LEU   HB3    .   36787   1
      1042   .   2   .   2   15   15   LEU   HD11   H   1    1.004     0.030   .   2   .   .   .   .   B   98    LEU   HD11   .   36787   1
      1043   .   2   .   2   15   15   LEU   HD12   H   1    1.004     0.030   .   2   .   .   .   .   B   98    LEU   HD12   .   36787   1
      1044   .   2   .   2   15   15   LEU   HD13   H   1    1.004     0.030   .   2   .   .   .   .   B   98    LEU   HD13   .   36787   1
      1045   .   2   .   2   15   15   LEU   HD21   H   1    0.952     0.030   .   2   .   .   .   .   B   98    LEU   HD21   .   36787   1
      1046   .   2   .   2   15   15   LEU   HD22   H   1    0.952     0.030   .   2   .   .   .   .   B   98    LEU   HD22   .   36787   1
      1047   .   2   .   2   15   15   LEU   HD23   H   1    0.952     0.030   .   2   .   .   .   .   B   98    LEU   HD23   .   36787   1
      1048   .   2   .   2   15   15   LEU   HG     H   1    1.907     0.030   .   1   .   .   .   .   B   98    LEU   HG     .   36787   1
      1049   .   2   .   2   15   15   LEU   C      C   13   178.488   0.300   .   1   .   .   .   .   B   98    LEU   C      .   36787   1
      1050   .   2   .   2   15   15   LEU   CA     C   13   57.146    0.300   .   1   .   .   .   .   B   98    LEU   CA     .   36787   1
      1051   .   2   .   2   15   15   LEU   CB     C   13   41.584    0.300   .   1   .   .   .   .   B   98    LEU   CB     .   36787   1
      1052   .   2   .   2   15   15   LEU   CD1    C   13   25.653    0.300   .   2   .   .   .   .   B   98    LEU   CD1    .   36787   1
      1053   .   2   .   2   15   15   LEU   CD2    C   13   23.460    0.300   .   2   .   .   .   .   B   98    LEU   CD2    .   36787   1
      1054   .   2   .   2   15   15   LEU   CG     C   13   27.377    0.300   .   1   .   .   .   .   B   98    LEU   CG     .   36787   1
      1055   .   2   .   2   15   15   LEU   N      N   15   121.234   0.300   .   1   .   .   .   .   B   98    LEU   N      .   36787   1
      1056   .   2   .   2   16   16   THR   H      H   1    7.678     0.030   .   1   .   .   .   .   B   99    THR   H      .   36787   1
      1057   .   2   .   2   16   16   THR   HA     H   1    4.422     0.030   .   1   .   .   .   .   B   99    THR   HA     .   36787   1
      1058   .   2   .   2   16   16   THR   HB     H   1    4.585     0.030   .   1   .   .   .   .   B   99    THR   HB     .   36787   1
      1059   .   2   .   2   16   16   THR   HG21   H   1    1.242     0.030   .   1   .   .   .   .   B   99    THR   HG21   .   36787   1
      1060   .   2   .   2   16   16   THR   HG22   H   1    1.242     0.030   .   1   .   .   .   .   B   99    THR   HG22   .   36787   1
      1061   .   2   .   2   16   16   THR   HG23   H   1    1.242     0.030   .   1   .   .   .   .   B   99    THR   HG23   .   36787   1
      1062   .   2   .   2   16   16   THR   C      C   13   175.377   0.300   .   1   .   .   .   .   B   99    THR   C      .   36787   1
      1063   .   2   .   2   16   16   THR   CA     C   13   61.418    0.300   .   1   .   .   .   .   B   99    THR   CA     .   36787   1
      1064   .   2   .   2   16   16   THR   CB     C   13   69.066    0.300   .   1   .   .   .   .   B   99    THR   CB     .   36787   1
      1065   .   2   .   2   16   16   THR   CG2    C   13   21.906    0.300   .   1   .   .   .   .   B   99    THR   CG2    .   36787   1
      1066   .   2   .   2   16   16   THR   N      N   15   106.028   0.300   .   1   .   .   .   .   B   99    THR   N      .   36787   1
      1067   .   2   .   2   17   17   GLY   H      H   1    7.821     0.030   .   1   .   .   .   .   B   100   GLY   H      .   36787   1
      1068   .   2   .   2   17   17   GLY   HA2    H   1    3.621     0.030   .   2   .   .   .   .   B   100   GLY   HA2    .   36787   1
      1069   .   2   .   2   17   17   GLY   HA3    H   1    4.309     0.030   .   2   .   .   .   .   B   100   GLY   HA3    .   36787   1
      1070   .   2   .   2   17   17   GLY   C      C   13   173.899   0.300   .   1   .   .   .   .   B   100   GLY   C      .   36787   1
      1071   .   2   .   2   17   17   GLY   CA     C   13   45.478    0.300   .   1   .   .   .   .   B   100   GLY   CA     .   36787   1
      1072   .   2   .   2   17   17   GLY   N      N   15   109.336   0.300   .   1   .   .   .   .   B   100   GLY   N      .   36787   1
      1073   .   2   .   2   18   18   LYS   H      H   1    7.333     0.030   .   1   .   .   .   .   B   101   LYS   H      .   36787   1
      1074   .   2   .   2   18   18   LYS   HA     H   1    4.366     0.030   .   1   .   .   .   .   B   101   LYS   HA     .   36787   1
      1075   .   2   .   2   18   18   LYS   HB2    H   1    1.688     0.030   .   2   .   .   .   .   B   101   LYS   HB2    .   36787   1
      1076   .   2   .   2   18   18   LYS   HB3    H   1    1.791     0.030   .   2   .   .   .   .   B   101   LYS   HB3    .   36787   1
      1077   .   2   .   2   18   18   LYS   HD2    H   1    1.606     0.030   .   1   .   .   .   .   B   101   LYS   HD2    .   36787   1
      1078   .   2   .   2   18   18   LYS   HD3    H   1    1.606     0.030   .   1   .   .   .   .   B   101   LYS   HD3    .   36787   1
      1079   .   2   .   2   18   18   LYS   HE2    H   1    2.874     0.030   .   1   .   .   .   .   B   101   LYS   HE2    .   36787   1
      1080   .   2   .   2   18   18   LYS   HE3    H   1    2.874     0.030   .   1   .   .   .   .   B   101   LYS   HE3    .   36787   1
      1081   .   2   .   2   18   18   LYS   HG2    H   1    1.215     0.030   .   2   .   .   .   .   B   101   LYS   HG2    .   36787   1
      1082   .   2   .   2   18   18   LYS   HG3    H   1    1.380     0.030   .   2   .   .   .   .   B   101   LYS   HG3    .   36787   1
      1083   .   2   .   2   18   18   LYS   C      C   13   175.656   0.300   .   1   .   .   .   .   B   101   LYS   C      .   36787   1
      1084   .   2   .   2   18   18   LYS   CA     C   13   56.318    0.300   .   1   .   .   .   .   B   101   LYS   CA     .   36787   1
      1085   .   2   .   2   18   18   LYS   CB     C   13   33.549    0.300   .   1   .   .   .   .   B   101   LYS   CB     .   36787   1
      1086   .   2   .   2   18   18   LYS   CD     C   13   29.366    0.300   .   1   .   .   .   .   B   101   LYS   CD     .   36787   1
      1087   .   2   .   2   18   18   LYS   CE     C   13   41.881    0.300   .   1   .   .   .   .   B   101   LYS   CE     .   36787   1
      1088   .   2   .   2   18   18   LYS   CG     C   13   25.150    0.300   .   1   .   .   .   .   B   101   LYS   CG     .   36787   1
      1089   .   2   .   2   18   18   LYS   N      N   15   122.150   0.300   .   1   .   .   .   .   B   101   LYS   N      .   36787   1
      1090   .   2   .   2   19   19   THR   H      H   1    8.637     0.030   .   1   .   .   .   .   B   102   THR   H      .   36787   1
      1091   .   2   .   2   19   19   THR   HA     H   1    5.044     0.030   .   1   .   .   .   .   B   102   THR   HA     .   36787   1
      1092   .   2   .   2   19   19   THR   HB     H   1    3.914     0.030   .   1   .   .   .   .   B   102   THR   HB     .   36787   1
      1093   .   2   .   2   19   19   THR   HG21   H   1    1.047     0.030   .   1   .   .   .   .   B   102   THR   HG21   .   36787   1
      1094   .   2   .   2   19   19   THR   HG22   H   1    1.047     0.030   .   1   .   .   .   .   B   102   THR   HG22   .   36787   1
      1095   .   2   .   2   19   19   THR   HG23   H   1    1.047     0.030   .   1   .   .   .   .   B   102   THR   HG23   .   36787   1
      1096   .   2   .   2   19   19   THR   C      C   13   174.094   0.300   .   1   .   .   .   .   B   102   THR   C      .   36787   1
      1097   .   2   .   2   19   19   THR   CA     C   13   62.321    0.300   .   1   .   .   .   .   B   102   THR   CA     .   36787   1
      1098   .   2   .   2   19   19   THR   CB     C   13   69.898    0.300   .   1   .   .   .   .   B   102   THR   CB     .   36787   1
      1099   .   2   .   2   19   19   THR   CG2    C   13   21.917    0.300   .   1   .   .   .   .   B   102   THR   CG2    .   36787   1
      1100   .   2   .   2   19   19   THR   N      N   15   120.838   0.300   .   1   .   .   .   .   B   102   THR   N      .   36787   1
      1101   .   2   .   2   20   20   ILE   H      H   1    9.620     0.030   .   1   .   .   .   .   B   103   ILE   H      .   36787   1
      1102   .   2   .   2   20   20   ILE   HA     H   1    4.446     0.030   .   1   .   .   .   .   B   103   ILE   HA     .   36787   1
      1103   .   2   .   2   20   20   ILE   HB     H   1    1.847     0.030   .   1   .   .   .   .   B   103   ILE   HB     .   36787   1
      1104   .   2   .   2   20   20   ILE   HD11   H   1    0.701     0.030   .   1   .   .   .   .   B   103   ILE   HD11   .   36787   1
      1105   .   2   .   2   20   20   ILE   HD12   H   1    0.701     0.030   .   1   .   .   .   .   B   103   ILE   HD12   .   36787   1
      1106   .   2   .   2   20   20   ILE   HD13   H   1    0.701     0.030   .   1   .   .   .   .   B   103   ILE   HD13   .   36787   1
      1107   .   2   .   2   20   20   ILE   HG12   H   1    1.070     0.030   .   2   .   .   .   .   B   103   ILE   HG12   .   36787   1
      1108   .   2   .   2   20   20   ILE   HG13   H   1    1.441     0.030   .   2   .   .   .   .   B   103   ILE   HG13   .   36787   1
      1109   .   2   .   2   20   20   ILE   HG21   H   1    0.858     0.030   .   1   .   .   .   .   B   103   ILE   HG21   .   36787   1
      1110   .   2   .   2   20   20   ILE   HG22   H   1    0.858     0.030   .   1   .   .   .   .   B   103   ILE   HG22   .   36787   1
      1111   .   2   .   2   20   20   ILE   HG23   H   1    0.858     0.030   .   1   .   .   .   .   B   103   ILE   HG23   .   36787   1
      1112   .   2   .   2   20   20   ILE   C      C   13   175.106   0.300   .   1   .   .   .   .   B   103   ILE   C      .   36787   1
      1113   .   2   .   2   20   20   ILE   CA     C   13   60.117    0.300   .   1   .   .   .   .   B   103   ILE   CA     .   36787   1
      1114   .   2   .   2   20   20   ILE   CB     C   13   40.903    0.300   .   1   .   .   .   .   B   103   ILE   CB     .   36787   1
      1115   .   2   .   2   20   20   ILE   CD1    C   13   14.529    0.300   .   1   .   .   .   .   B   103   ILE   CD1    .   36787   1
      1116   .   2   .   2   20   20   ILE   CG1    C   13   26.999    0.300   .   1   .   .   .   .   B   103   ILE   CG1    .   36787   1
      1117   .   2   .   2   20   20   ILE   CG2    C   13   17.771    0.300   .   1   .   .   .   .   B   103   ILE   CG2    .   36787   1
      1118   .   2   .   2   20   20   ILE   N      N   15   128.637   0.300   .   1   .   .   .   .   B   103   ILE   N      .   36787   1
      1119   .   2   .   2   21   21   THR   H      H   1    8.780     0.030   .   1   .   .   .   .   B   104   THR   H      .   36787   1
      1120   .   2   .   2   21   21   THR   HA     H   1    4.925     0.030   .   1   .   .   .   .   B   104   THR   HA     .   36787   1
      1121   .   2   .   2   21   21   THR   HB     H   1    4.013     0.030   .   1   .   .   .   .   B   104   THR   HB     .   36787   1
      1122   .   2   .   2   21   21   THR   HG21   H   1    1.087     0.030   .   1   .   .   .   .   B   104   THR   HG21   .   36787   1
      1123   .   2   .   2   21   21   THR   HG22   H   1    1.087     0.030   .   1   .   .   .   .   B   104   THR   HG22   .   36787   1
      1124   .   2   .   2   21   21   THR   HG23   H   1    1.087     0.030   .   1   .   .   .   .   B   104   THR   HG23   .   36787   1
      1125   .   2   .   2   21   21   THR   C      C   13   173.650   0.300   .   1   .   .   .   .   B   104   THR   C      .   36787   1
      1126   .   2   .   2   21   21   THR   CA     C   13   62.311    0.300   .   1   .   .   .   .   B   104   THR   CA     .   36787   1
      1127   .   2   .   2   21   21   THR   CB     C   13   69.575    0.300   .   1   .   .   .   .   B   104   THR   CB     .   36787   1
      1128   .   2   .   2   21   21   THR   CG2    C   13   21.759    0.300   .   1   .   .   .   .   B   104   THR   CG2    .   36787   1
      1129   .   2   .   2   21   21   THR   N      N   15   122.618   0.300   .   1   .   .   .   .   B   104   THR   N      .   36787   1
      1130   .   2   .   2   22   22   LEU   H      H   1    8.798     0.030   .   1   .   .   .   .   B   105   LEU   H      .   36787   1
      1131   .   2   .   2   22   22   LEU   HA     H   1    4.770     0.030   .   1   .   .   .   .   B   105   LEU   HA     .   36787   1
      1132   .   2   .   2   22   22   LEU   HB2    H   1    1.200     0.030   .   2   .   .   .   .   B   105   LEU   HB2    .   36787   1
      1133   .   2   .   2   22   22   LEU   HB3    H   1    1.354     0.030   .   2   .   .   .   .   B   105   LEU   HB3    .   36787   1
      1134   .   2   .   2   22   22   LEU   HD11   H   1    0.703     0.030   .   2   .   .   .   .   B   105   LEU   HD11   .   36787   1
      1135   .   2   .   2   22   22   LEU   HD12   H   1    0.703     0.030   .   2   .   .   .   .   B   105   LEU   HD12   .   36787   1
      1136   .   2   .   2   22   22   LEU   HD13   H   1    0.703     0.030   .   2   .   .   .   .   B   105   LEU   HD13   .   36787   1
      1137   .   2   .   2   22   22   LEU   HD21   H   1    0.744     0.030   .   2   .   .   .   .   B   105   LEU   HD21   .   36787   1
      1138   .   2   .   2   22   22   LEU   HD22   H   1    0.744     0.030   .   2   .   .   .   .   B   105   LEU   HD22   .   36787   1
      1139   .   2   .   2   22   22   LEU   HD23   H   1    0.744     0.030   .   2   .   .   .   .   B   105   LEU   HD23   .   36787   1
      1140   .   2   .   2   22   22   LEU   HG     H   1    1.451     0.030   .   1   .   .   .   .   B   105   LEU   HG     .   36787   1
      1141   .   2   .   2   22   22   LEU   C      C   13   174.870   0.300   .   1   .   .   .   .   B   105   LEU   C      .   36787   1
      1142   .   2   .   2   22   22   LEU   CA     C   13   52.556    0.300   .   1   .   .   .   .   B   105   LEU   CA     .   36787   1
      1143   .   2   .   2   22   22   LEU   CB     C   13   46.621    0.300   .   1   .   .   .   .   B   105   LEU   CB     .   36787   1
      1144   .   2   .   2   22   22   LEU   CD1    C   13   27.132    0.300   .   2   .   .   .   .   B   105   LEU   CD1    .   36787   1
      1145   .   2   .   2   22   22   LEU   CD2    C   13   24.185    0.300   .   2   .   .   .   .   B   105   LEU   CD2    .   36787   1
      1146   .   2   .   2   22   22   LEU   CG     C   13   27.310    0.300   .   1   .   .   .   .   B   105   LEU   CG     .   36787   1
      1147   .   2   .   2   22   22   LEU   N      N   15   125.483   0.300   .   1   .   .   .   .   B   105   LEU   N      .   36787   1
      1148   .   2   .   2   23   23   GLU   H      H   1    8.171     0.030   .   1   .   .   .   .   B   106   GLU   H      .   36787   1
      1149   .   2   .   2   23   23   GLU   HA     H   1    4.758     0.030   .   1   .   .   .   .   B   106   GLU   HA     .   36787   1
      1150   .   2   .   2   23   23   GLU   HB2    H   1    1.889     0.030   .   2   .   .   .   .   B   106   GLU   HB2    .   36787   1
      1151   .   2   .   2   23   23   GLU   HB3    H   1    1.963     0.030   .   2   .   .   .   .   B   106   GLU   HB3    .   36787   1
      1152   .   2   .   2   23   23   GLU   HG2    H   1    2.167     0.030   .   1   .   .   .   .   B   106   GLU   HG2    .   36787   1
      1153   .   2   .   2   23   23   GLU   HG3    H   1    2.167     0.030   .   1   .   .   .   .   B   106   GLU   HG3    .   36787   1
      1154   .   2   .   2   23   23   GLU   C      C   13   175.822   0.300   .   1   .   .   .   .   B   106   GLU   C      .   36787   1
      1155   .   2   .   2   23   23   GLU   CA     C   13   55.591    0.300   .   1   .   .   .   .   B   106   GLU   CA     .   36787   1
      1156   .   2   .   2   23   23   GLU   CB     C   13   29.831    0.300   .   1   .   .   .   .   B   106   GLU   CB     .   36787   1
      1157   .   2   .   2   23   23   GLU   CG     C   13   36.392    0.300   .   1   .   .   .   .   B   106   GLU   CG     .   36787   1
      1158   .   2   .   2   23   23   GLU   N      N   15   122.217   0.300   .   1   .   .   .   .   B   106   GLU   N      .   36787   1
      1159   .   2   .   2   24   24   VAL   H      H   1    8.597     0.030   .   1   .   .   .   .   B   107   VAL   H      .   36787   1
      1160   .   2   .   2   24   24   VAL   HA     H   1    4.698     0.030   .   1   .   .   .   .   B   107   VAL   HA     .   36787   1
      1161   .   2   .   2   24   24   VAL   HB     H   1    2.347     0.030   .   1   .   .   .   .   B   107   VAL   HB     .   36787   1
      1162   .   2   .   2   24   24   VAL   HG11   H   1    0.677     0.030   .   2   .   .   .   .   B   107   VAL   HG11   .   36787   1
      1163   .   2   .   2   24   24   VAL   HG12   H   1    0.677     0.030   .   2   .   .   .   .   B   107   VAL   HG12   .   36787   1
      1164   .   2   .   2   24   24   VAL   HG13   H   1    0.677     0.030   .   2   .   .   .   .   B   107   VAL   HG13   .   36787   1
      1165   .   2   .   2   24   24   VAL   HG21   H   1    0.429     0.030   .   2   .   .   .   .   B   107   VAL   HG21   .   36787   1
      1166   .   2   .   2   24   24   VAL   HG22   H   1    0.429     0.030   .   2   .   .   .   .   B   107   VAL   HG22   .   36787   1
      1167   .   2   .   2   24   24   VAL   HG23   H   1    0.429     0.030   .   2   .   .   .   .   B   107   VAL   HG23   .   36787   1
      1168   .   2   .   2   24   24   VAL   C      C   13   173.684   0.300   .   1   .   .   .   .   B   107   VAL   C      .   36787   1
      1169   .   2   .   2   24   24   VAL   CA     C   13   58.559    0.300   .   1   .   .   .   .   B   107   VAL   CA     .   36787   1
      1170   .   2   .   2   24   24   VAL   CB     C   13   36.356    0.300   .   1   .   .   .   .   B   107   VAL   CB     .   36787   1
      1171   .   2   .   2   24   24   VAL   CG1    C   13   22.167    0.300   .   2   .   .   .   .   B   107   VAL   CG1    .   36787   1
      1172   .   2   .   2   24   24   VAL   CG2    C   13   19.001    0.300   .   2   .   .   .   .   B   107   VAL   CG2    .   36787   1
      1173   .   2   .   2   24   24   VAL   N      N   15   116.541   0.300   .   1   .   .   .   .   B   107   VAL   N      .   36787   1
      1174   .   2   .   2   25   25   GLU   H      H   1    8.490     0.030   .   1   .   .   .   .   B   108   GLU   H      .   36787   1
      1175   .   2   .   2   25   25   GLU   HA     H   1    4.921     0.030   .   1   .   .   .   .   B   108   GLU   HA     .   36787   1
      1176   .   2   .   2   25   25   GLU   HB2    H   1    1.632     0.030   .   2   .   .   .   .   B   108   GLU   HB2    .   36787   1
      1177   .   2   .   2   25   25   GLU   HB3    H   1    2.098     0.030   .   2   .   .   .   .   B   108   GLU   HB3    .   36787   1
      1178   .   2   .   2   25   25   GLU   HG2    H   1    2.174     0.030   .   2   .   .   .   .   B   108   GLU   HG2    .   36787   1
      1179   .   2   .   2   25   25   GLU   HG3    H   1    2.278     0.030   .   2   .   .   .   .   B   108   GLU   HG3    .   36787   1
      1180   .   2   .   2   25   25   GLU   C      C   13   175.902   0.300   .   1   .   .   .   .   B   108   GLU   C      .   36787   1
      1181   .   2   .   2   25   25   GLU   CA     C   13   53.299    0.300   .   1   .   .   .   .   B   108   GLU   CA     .   36787   1
      1182   .   2   .   2   25   25   GLU   CB     C   13   31.249    0.300   .   1   .   .   .   .   B   108   GLU   CB     .   36787   1
      1183   .   2   .   2   25   25   GLU   CG     C   13   35.818    0.300   .   1   .   .   .   .   B   108   GLU   CG     .   36787   1
      1184   .   2   .   2   25   25   GLU   N      N   15   118.019   0.300   .   1   .   .   .   .   B   108   GLU   N      .   36787   1
      1185   .   2   .   2   26   26   PRO   HA     H   1    4.104     0.030   .   1   .   .   .   .   B   109   PRO   HA     .   36787   1
      1186   .   2   .   2   26   26   PRO   HB2    H   1    2.405     0.030   .   2   .   .   .   .   B   109   PRO   HB2    .   36787   1
      1187   .   2   .   2   26   26   PRO   HB3    H   1    1.981     0.030   .   2   .   .   .   .   B   109   PRO   HB3    .   36787   1
      1188   .   2   .   2   26   26   PRO   HD2    H   1    3.801     0.030   .   2   .   .   .   .   B   109   PRO   HD2    .   36787   1
      1189   .   2   .   2   26   26   PRO   HD3    H   1    3.933     0.030   .   2   .   .   .   .   B   109   PRO   HD3    .   36787   1
      1190   .   2   .   2   26   26   PRO   HG2    H   1    2.484     0.030   .   2   .   .   .   .   B   109   PRO   HG2    .   36787   1
      1191   .   2   .   2   26   26   PRO   HG3    H   1    1.974     0.030   .   2   .   .   .   .   B   109   PRO   HG3    .   36787   1
      1192   .   2   .   2   26   26   PRO   C      C   13   175.303   0.300   .   1   .   .   .   .   B   109   PRO   C      .   36787   1
      1193   .   2   .   2   26   26   PRO   CA     C   13   65.446    0.300   .   1   .   .   .   .   B   109   PRO   CA     .   36787   1
      1194   .   2   .   2   26   26   PRO   CB     C   13   31.862    0.300   .   1   .   .   .   .   B   109   PRO   CB     .   36787   1
      1195   .   2   .   2   26   26   PRO   CD     C   13   50.552    0.300   .   1   .   .   .   .   B   109   PRO   CD     .   36787   1
      1196   .   2   .   2   26   26   PRO   CG     C   13   27.752    0.300   .   1   .   .   .   .   B   109   PRO   CG     .   36787   1
      1197   .   2   .   2   27   27   SER   H      H   1    7.085     0.030   .   1   .   .   .   .   B   110   SER   H      .   36787   1
      1198   .   2   .   2   27   27   SER   HA     H   1    4.358     0.030   .   1   .   .   .   .   B   110   SER   HA     .   36787   1
      1199   .   2   .   2   27   27   SER   HB2    H   1    3.779     0.030   .   2   .   .   .   .   B   110   SER   HB2    .   36787   1
      1200   .   2   .   2   27   27   SER   HB3    H   1    4.136     0.030   .   2   .   .   .   .   B   110   SER   HB3    .   36787   1
      1201   .   2   .   2   27   27   SER   C      C   13   174.572   0.300   .   1   .   .   .   .   B   110   SER   C      .   36787   1
      1202   .   2   .   2   27   27   SER   CA     C   13   57.429    0.300   .   1   .   .   .   .   B   110   SER   CA     .   36787   1
      1203   .   2   .   2   27   27   SER   CB     C   13   63.467    0.300   .   1   .   .   .   .   B   110   SER   CB     .   36787   1
      1204   .   2   .   2   27   27   SER   N      N   15   103.694   0.300   .   1   .   .   .   .   B   110   SER   N      .   36787   1
      1205   .   2   .   2   28   28   ASP   H      H   1    8.052     0.030   .   1   .   .   .   .   B   111   ASP   H      .   36787   1
      1206   .   2   .   2   28   28   ASP   HA     H   1    4.662     0.030   .   1   .   .   .   .   B   111   ASP   HA     .   36787   1
      1207   .   2   .   2   28   28   ASP   HB2    H   1    2.929     0.030   .   2   .   .   .   .   B   111   ASP   HB2    .   36787   1
      1208   .   2   .   2   28   28   ASP   HB3    H   1    2.481     0.030   .   2   .   .   .   .   B   111   ASP   HB3    .   36787   1
      1209   .   2   .   2   28   28   ASP   C      C   13   176.312   0.300   .   1   .   .   .   .   B   111   ASP   C      .   36787   1
      1210   .   2   .   2   28   28   ASP   CA     C   13   56.059    0.300   .   1   .   .   .   .   B   111   ASP   CA     .   36787   1
      1211   .   2   .   2   28   28   ASP   CB     C   13   40.937    0.300   .   1   .   .   .   .   B   111   ASP   CB     .   36787   1
      1212   .   2   .   2   28   28   ASP   N      N   15   123.988   0.300   .   1   .   .   .   .   B   111   ASP   N      .   36787   1
      1213   .   2   .   2   29   29   THR   H      H   1    7.849     0.030   .   1   .   .   .   .   B   112   THR   H      .   36787   1
      1214   .   2   .   2   29   29   THR   HA     H   1    4.904     0.030   .   1   .   .   .   .   B   112   THR   HA     .   36787   1
      1215   .   2   .   2   29   29   THR   HB     H   1    4.772     0.030   .   1   .   .   .   .   B   112   THR   HB     .   36787   1
      1216   .   2   .   2   29   29   THR   HG21   H   1    1.245     0.030   .   1   .   .   .   .   B   112   THR   HG21   .   36787   1
      1217   .   2   .   2   29   29   THR   HG22   H   1    1.245     0.030   .   1   .   .   .   .   B   112   THR   HG22   .   36787   1
      1218   .   2   .   2   29   29   THR   HG23   H   1    1.245     0.030   .   1   .   .   .   .   B   112   THR   HG23   .   36787   1
      1219   .   2   .   2   29   29   THR   C      C   13   176.584   0.300   .   1   .   .   .   .   B   112   THR   C      .   36787   1
      1220   .   2   .   2   29   29   THR   CA     C   13   59.580    0.300   .   1   .   .   .   .   B   112   THR   CA     .   36787   1
      1221   .   2   .   2   29   29   THR   CB     C   13   71.141    0.300   .   1   .   .   .   .   B   112   THR   CB     .   36787   1
      1222   .   2   .   2   29   29   THR   CG2    C   13   22.256    0.300   .   1   .   .   .   .   B   112   THR   CG2    .   36787   1
      1223   .   2   .   2   29   29   THR   N      N   15   109.198   0.300   .   1   .   .   .   .   B   112   THR   N      .   36787   1
      1224   .   2   .   2   30   30   ILE   H      H   1    8.545     0.030   .   1   .   .   .   .   B   113   ILE   H      .   36787   1
      1225   .   2   .   2   30   30   ILE   HA     H   1    3.640     0.030   .   1   .   .   .   .   B   113   ILE   HA     .   36787   1
      1226   .   2   .   2   30   30   ILE   HB     H   1    2.541     0.030   .   1   .   .   .   .   B   113   ILE   HB     .   36787   1
      1227   .   2   .   2   30   30   ILE   HD11   H   1    0.552     0.030   .   1   .   .   .   .   B   113   ILE   HD11   .   36787   1
      1228   .   2   .   2   30   30   ILE   HD12   H   1    0.552     0.030   .   1   .   .   .   .   B   113   ILE   HD12   .   36787   1
      1229   .   2   .   2   30   30   ILE   HD13   H   1    0.552     0.030   .   1   .   .   .   .   B   113   ILE   HD13   .   36787   1
      1230   .   2   .   2   30   30   ILE   HG12   H   1    1.289     0.030   .   2   .   .   .   .   B   113   ILE   HG12   .   36787   1
      1231   .   2   .   2   30   30   ILE   HG13   H   1    1.907     0.030   .   2   .   .   .   .   B   113   ILE   HG13   .   36787   1
      1232   .   2   .   2   30   30   ILE   HG21   H   1    0.775     0.030   .   1   .   .   .   .   B   113   ILE   HG21   .   36787   1
      1233   .   2   .   2   30   30   ILE   HG22   H   1    0.775     0.030   .   1   .   .   .   .   B   113   ILE   HG22   .   36787   1
      1234   .   2   .   2   30   30   ILE   HG23   H   1    0.775     0.030   .   1   .   .   .   .   B   113   ILE   HG23   .   36787   1
      1235   .   2   .   2   30   30   ILE   C      C   13   178.843   0.300   .   1   .   .   .   .   B   113   ILE   C      .   36787   1
      1236   .   2   .   2   30   30   ILE   CA     C   13   62.318    0.300   .   1   .   .   .   .   B   113   ILE   CA     .   36787   1
      1237   .   2   .   2   30   30   ILE   CB     C   13   34.465    0.300   .   1   .   .   .   .   B   113   ILE   CB     .   36787   1
      1238   .   2   .   2   30   30   ILE   CD1    C   13   9.243     0.300   .   1   .   .   .   .   B   113   ILE   CD1    .   36787   1
      1239   .   2   .   2   30   30   ILE   CG1    C   13   27.732    0.300   .   1   .   .   .   .   B   113   ILE   CG1    .   36787   1
      1240   .   2   .   2   30   30   ILE   CG2    C   13   18.069    0.300   .   1   .   .   .   .   B   113   ILE   CG2    .   36787   1
      1241   .   2   .   2   30   30   ILE   N      N   15   121.617   0.300   .   1   .   .   .   .   B   113   ILE   N      .   36787   1
      1242   .   2   .   2   31   31   GLU   H      H   1    9.911     0.030   .   1   .   .   .   .   B   114   GLU   H      .   36787   1
      1243   .   2   .   2   31   31   GLU   HA     H   1    3.834     0.030   .   1   .   .   .   .   B   114   GLU   HA     .   36787   1
      1244   .   2   .   2   31   31   GLU   HB2    H   1    2.016     0.030   .   1   .   .   .   .   B   114   GLU   HB2    .   36787   1
      1245   .   2   .   2   31   31   GLU   HB3    H   1    2.016     0.030   .   1   .   .   .   .   B   114   GLU   HB3    .   36787   1
      1246   .   2   .   2   31   31   GLU   HG2    H   1    2.279     0.030   .   1   .   .   .   .   B   114   GLU   HG2    .   36787   1
      1247   .   2   .   2   31   31   GLU   HG3    H   1    2.279     0.030   .   1   .   .   .   .   B   114   GLU   HG3    .   36787   1
      1248   .   2   .   2   31   31   GLU   C      C   13   178.831   0.300   .   1   .   .   .   .   B   114   GLU   C      .   36787   1
      1249   .   2   .   2   31   31   GLU   CA     C   13   60.286    0.300   .   1   .   .   .   .   B   114   GLU   CA     .   36787   1
      1250   .   2   .   2   31   31   GLU   CB     C   13   28.955    0.300   .   1   .   .   .   .   B   114   GLU   CB     .   36787   1
      1251   .   2   .   2   31   31   GLU   CG     C   13   36.109    0.300   .   1   .   .   .   .   B   114   GLU   CG     .   36787   1
      1252   .   2   .   2   32   32   ASN   H      H   1    7.947     0.030   .   1   .   .   .   .   B   115   ASN   H      .   36787   1
      1253   .   2   .   2   32   32   ASN   HA     H   1    4.533     0.030   .   1   .   .   .   .   B   115   ASN   HA     .   36787   1
      1254   .   2   .   2   32   32   ASN   HB2    H   1    3.224     0.030   .   2   .   .   .   .   B   115   ASN   HB2    .   36787   1
      1255   .   2   .   2   32   32   ASN   HB3    H   1    2.823     0.030   .   2   .   .   .   .   B   115   ASN   HB3    .   36787   1
      1256   .   2   .   2   32   32   ASN   HD21   H   1    6.904     0.030   .   2   .   .   .   .   B   115   ASN   HD21   .   36787   1
      1257   .   2   .   2   32   32   ASN   HD22   H   1    7.886     0.030   .   2   .   .   .   .   B   115   ASN   HD22   .   36787   1
      1258   .   2   .   2   32   32   ASN   C      C   13   178.278   0.300   .   1   .   .   .   .   B   115   ASN   C      .   36787   1
      1259   .   2   .   2   32   32   ASN   CA     C   13   55.845    0.300   .   1   .   .   .   .   B   115   ASN   CA     .   36787   1
      1260   .   2   .   2   32   32   ASN   CB     C   13   38.330    0.300   .   1   .   .   .   .   B   115   ASN   CB     .   36787   1
      1261   .   2   .   2   32   32   ASN   N      N   15   121.250   0.300   .   1   .   .   .   .   B   115   ASN   N      .   36787   1
      1262   .   2   .   2   32   32   ASN   ND2    N   15   109.875   0.300   .   1   .   .   .   .   B   115   ASN   ND2    .   36787   1
      1263   .   2   .   2   33   33   VAL   H      H   1    8.151     0.030   .   1   .   .   .   .   B   116   VAL   H      .   36787   1
      1264   .   2   .   2   33   33   VAL   HA     H   1    3.379     0.030   .   1   .   .   .   .   B   116   VAL   HA     .   36787   1
      1265   .   2   .   2   33   33   VAL   HB     H   1    2.330     0.030   .   1   .   .   .   .   B   116   VAL   HB     .   36787   1
      1266   .   2   .   2   33   33   VAL   HG11   H   1    0.964     0.030   .   2   .   .   .   .   B   116   VAL   HG11   .   36787   1
      1267   .   2   .   2   33   33   VAL   HG12   H   1    0.964     0.030   .   2   .   .   .   .   B   116   VAL   HG12   .   36787   1
      1268   .   2   .   2   33   33   VAL   HG13   H   1    0.964     0.030   .   2   .   .   .   .   B   116   VAL   HG13   .   36787   1
      1269   .   2   .   2   33   33   VAL   HG21   H   1    0.685     0.030   .   2   .   .   .   .   B   116   VAL   HG21   .   36787   1
      1270   .   2   .   2   33   33   VAL   HG22   H   1    0.685     0.030   .   2   .   .   .   .   B   116   VAL   HG22   .   36787   1
      1271   .   2   .   2   33   33   VAL   HG23   H   1    0.685     0.030   .   2   .   .   .   .   B   116   VAL   HG23   .   36787   1
      1272   .   2   .   2   33   33   VAL   C      C   13   177.732   0.300   .   1   .   .   .   .   B   116   VAL   C      .   36787   1
      1273   .   2   .   2   33   33   VAL   CA     C   13   67.705    0.300   .   1   .   .   .   .   B   116   VAL   CA     .   36787   1
      1274   .   2   .   2   33   33   VAL   CB     C   13   30.806    0.300   .   1   .   .   .   .   B   116   VAL   CB     .   36787   1
      1275   .   2   .   2   33   33   VAL   CG1    C   13   23.610    0.300   .   2   .   .   .   .   B   116   VAL   CG1    .   36787   1
      1276   .   2   .   2   33   33   VAL   CG2    C   13   21.554    0.300   .   2   .   .   .   .   B   116   VAL   CG2    .   36787   1
      1277   .   2   .   2   33   33   VAL   N      N   15   122.358   0.300   .   1   .   .   .   .   B   116   VAL   N      .   36787   1
      1278   .   2   .   2   34   34   LYS   H      H   1    8.548     0.030   .   1   .   .   .   .   B   117   LYS   H      .   36787   1
      1279   .   2   .   2   34   34   LYS   HA     H   1    4.581     0.030   .   1   .   .   .   .   B   117   LYS   HA     .   36787   1
      1280   .   2   .   2   34   34   LYS   HB2    H   1    1.432     0.030   .   2   .   .   .   .   B   117   LYS   HB2    .   36787   1
      1281   .   2   .   2   34   34   LYS   HB3    H   1    1.991     0.030   .   2   .   .   .   .   B   117   LYS   HB3    .   36787   1
      1282   .   2   .   2   34   34   LYS   HD2    H   1    1.633     0.030   .   2   .   .   .   .   B   117   LYS   HD2    .   36787   1
      1283   .   2   .   2   34   34   LYS   HD3    H   1    1.694     0.030   .   2   .   .   .   .   B   117   LYS   HD3    .   36787   1
      1284   .   2   .   2   34   34   LYS   HE2    H   1    2.594     0.030   .   2   .   .   .   .   B   117   LYS   HE2    .   36787   1
      1285   .   2   .   2   34   34   LYS   HE3    H   1    2.622     0.030   .   2   .   .   .   .   B   117   LYS   HE3    .   36787   1
      1286   .   2   .   2   34   34   LYS   HG2    H   1    1.393     0.030   .   2   .   .   .   .   B   117   LYS   HG2    .   36787   1
      1287   .   2   .   2   34   34   LYS   HG3    H   1    1.544     0.030   .   2   .   .   .   .   B   117   LYS   HG3    .   36787   1
      1288   .   2   .   2   34   34   LYS   C      C   13   180.418   0.300   .   1   .   .   .   .   B   117   LYS   C      .   36787   1
      1289   .   2   .   2   34   34   LYS   CA     C   13   59.244    0.300   .   1   .   .   .   .   B   117   LYS   CA     .   36787   1
      1290   .   2   .   2   34   34   LYS   CB     C   13   33.625    0.300   .   1   .   .   .   .   B   117   LYS   CB     .   36787   1
      1291   .   2   .   2   34   34   LYS   CD     C   13   30.369    0.300   .   1   .   .   .   .   B   117   LYS   CD     .   36787   1
      1292   .   2   .   2   34   34   LYS   CE     C   13   42.490    0.300   .   1   .   .   .   .   B   117   LYS   CE     .   36787   1
      1293   .   2   .   2   34   34   LYS   CG     C   13   26.231    0.300   .   1   .   .   .   .   B   117   LYS   CG     .   36787   1
      1294   .   2   .   2   34   34   LYS   N      N   15   119.197   0.300   .   1   .   .   .   .   B   117   LYS   N      .   36787   1
      1295   .   2   .   2   35   35   ALA   H      H   1    7.989     0.030   .   1   .   .   .   .   B   118   ALA   H      .   36787   1
      1296   .   2   .   2   35   35   ALA   HA     H   1    4.141     0.030   .   1   .   .   .   .   B   118   ALA   HA     .   36787   1
      1297   .   2   .   2   35   35   ALA   HB1    H   1    1.617     0.030   .   1   .   .   .   .   B   118   ALA   HB1    .   36787   1
      1298   .   2   .   2   35   35   ALA   HB2    H   1    1.617     0.030   .   1   .   .   .   .   B   118   ALA   HB2    .   36787   1
      1299   .   2   .   2   35   35   ALA   HB3    H   1    1.617     0.030   .   1   .   .   .   .   B   118   ALA   HB3    .   36787   1
      1300   .   2   .   2   35   35   ALA   C      C   13   180.173   0.300   .   1   .   .   .   .   B   118   ALA   C      .   36787   1
      1301   .   2   .   2   35   35   ALA   CA     C   13   55.464    0.300   .   1   .   .   .   .   B   118   ALA   CA     .   36787   1
      1302   .   2   .   2   35   35   ALA   CB     C   13   17.713    0.300   .   1   .   .   .   .   B   118   ALA   CB     .   36787   1
      1303   .   2   .   2   35   35   ALA   N      N   15   123.534   0.300   .   1   .   .   .   .   B   118   ALA   N      .   36787   1
      1304   .   2   .   2   36   36   LYS   H      H   1    7.927     0.030   .   1   .   .   .   .   B   119   LYS   H      .   36787   1
      1305   .   2   .   2   36   36   LYS   HA     H   1    4.186     0.030   .   1   .   .   .   .   B   119   LYS   HA     .   36787   1
      1306   .   2   .   2   36   36   LYS   HB2    H   1    2.143     0.030   .   2   .   .   .   .   B   119   LYS   HB2    .   36787   1
      1307   .   2   .   2   36   36   LYS   HB3    H   1    1.933     0.030   .   2   .   .   .   .   B   119   LYS   HB3    .   36787   1
      1308   .   2   .   2   36   36   LYS   HD2    H   1    1.790     0.030   .   2   .   .   .   .   B   119   LYS   HD2    .   36787   1
      1309   .   2   .   2   36   36   LYS   HD3    H   1    1.427     0.030   .   2   .   .   .   .   B   119   LYS   HD3    .   36787   1
      1310   .   2   .   2   36   36   LYS   HE2    H   1    2.942     0.030   .   2   .   .   .   .   B   119   LYS   HE2    .   36787   1
      1311   .   2   .   2   36   36   LYS   HE3    H   1    3.185     0.030   .   2   .   .   .   .   B   119   LYS   HE3    .   36787   1
      1312   .   2   .   2   36   36   LYS   HG2    H   1    1.595     0.030   .   2   .   .   .   .   B   119   LYS   HG2    .   36787   1
      1313   .   2   .   2   36   36   LYS   HG3    H   1    1.787     0.030   .   2   .   .   .   .   B   119   LYS   HG3    .   36787   1
      1314   .   2   .   2   36   36   LYS   C      C   13   175.928   0.300   .   1   .   .   .   .   B   119   LYS   C      .   36787   1
      1315   .   2   .   2   36   36   LYS   CA     C   13   59.836    0.300   .   1   .   .   .   .   B   119   LYS   CA     .   36787   1
      1316   .   2   .   2   36   36   LYS   CB     C   13   33.478    0.300   .   1   .   .   .   .   B   119   LYS   CB     .   36787   1
      1317   .   2   .   2   36   36   LYS   CD     C   13   30.365    0.300   .   1   .   .   .   .   B   119   LYS   CD     .   36787   1
      1318   .   2   .   2   36   36   LYS   CE     C   13   42.441    0.300   .   1   .   .   .   .   B   119   LYS   CE     .   36787   1
      1319   .   2   .   2   36   36   LYS   CG     C   13   26.537    0.300   .   1   .   .   .   .   B   119   LYS   CG     .   36787   1
      1320   .   2   .   2   36   36   LYS   N      N   15   120.607   0.300   .   1   .   .   .   .   B   119   LYS   N      .   36787   1
      1321   .   2   .   2   37   37   ILE   H      H   1    8.295     0.030   .   1   .   .   .   .   B   120   ILE   H      .   36787   1
      1322   .   2   .   2   37   37   ILE   HA     H   1    3.486     0.030   .   1   .   .   .   .   B   120   ILE   HA     .   36787   1
      1323   .   2   .   2   37   37   ILE   HB     H   1    2.338     0.030   .   1   .   .   .   .   B   120   ILE   HB     .   36787   1
      1324   .   2   .   2   37   37   ILE   HD11   H   1    0.882     0.030   .   1   .   .   .   .   B   120   ILE   HD11   .   36787   1
      1325   .   2   .   2   37   37   ILE   HD12   H   1    0.882     0.030   .   1   .   .   .   .   B   120   ILE   HD12   .   36787   1
      1326   .   2   .   2   37   37   ILE   HD13   H   1    0.882     0.030   .   1   .   .   .   .   B   120   ILE   HD13   .   36787   1
      1327   .   2   .   2   37   37   ILE   HG12   H   1    0.677     0.030   .   2   .   .   .   .   B   120   ILE   HG12   .   36787   1
      1328   .   2   .   2   37   37   ILE   HG13   H   1    2.002     0.030   .   2   .   .   .   .   B   120   ILE   HG13   .   36787   1
      1329   .   2   .   2   37   37   ILE   HG21   H   1    0.679     0.030   .   1   .   .   .   .   B   120   ILE   HG21   .   36787   1
      1330   .   2   .   2   37   37   ILE   HG22   H   1    0.679     0.030   .   1   .   .   .   .   B   120   ILE   HG22   .   36787   1
      1331   .   2   .   2   37   37   ILE   HG23   H   1    0.679     0.030   .   1   .   .   .   .   B   120   ILE   HG23   .   36787   1
      1332   .   2   .   2   37   37   ILE   C      C   13   178.093   0.300   .   1   .   .   .   .   B   120   ILE   C      .   36787   1
      1333   .   2   .   2   37   37   ILE   CA     C   13   66.171    0.300   .   1   .   .   .   .   B   120   ILE   CA     .   36787   1
      1334   .   2   .   2   37   37   ILE   CB     C   13   36.813    0.300   .   1   .   .   .   .   B   120   ILE   CB     .   36787   1
      1335   .   2   .   2   37   37   ILE   CD1    C   13   15.156    0.300   .   1   .   .   .   .   B   120   ILE   CD1    .   36787   1
      1336   .   2   .   2   37   37   ILE   CG1    C   13   31.172    0.300   .   1   .   .   .   .   B   120   ILE   CG1    .   36787   1
      1337   .   2   .   2   37   37   ILE   CG2    C   13   17.053    0.300   .   1   .   .   .   .   B   120   ILE   CG2    .   36787   1
      1338   .   2   .   2   37   37   ILE   N      N   15   121.513   0.300   .   1   .   .   .   .   B   120   ILE   N      .   36787   1
      1339   .   2   .   2   38   38   GLN   H      H   1    8.520     0.030   .   1   .   .   .   .   B   121   GLN   H      .   36787   1
      1340   .   2   .   2   38   38   GLN   HA     H   1    3.812     0.030   .   1   .   .   .   .   B   121   GLN   HA     .   36787   1
      1341   .   2   .   2   38   38   GLN   HB2    H   1    1.973     0.030   .   2   .   .   .   .   B   121   GLN   HB2    .   36787   1
      1342   .   2   .   2   38   38   GLN   HB3    H   1    2.484     0.030   .   2   .   .   .   .   B   121   GLN   HB3    .   36787   1
      1343   .   2   .   2   38   38   GLN   HE21   H   1    6.820     0.030   .   2   .   .   .   .   B   121   GLN   HE21   .   36787   1
      1344   .   2   .   2   38   38   GLN   HE22   H   1    7.668     0.030   .   2   .   .   .   .   B   121   GLN   HE22   .   36787   1
      1345   .   2   .   2   38   38   GLN   HG2    H   1    1.915     0.030   .   2   .   .   .   .   B   121   GLN   HG2    .   36787   1
      1346   .   2   .   2   38   38   GLN   HG3    H   1    2.261     0.030   .   2   .   .   .   .   B   121   GLN   HG3    .   36787   1
      1347   .   2   .   2   38   38   GLN   C      C   13   178.852   0.300   .   1   .   .   .   .   B   121   GLN   C      .   36787   1
      1348   .   2   .   2   38   38   GLN   CA     C   13   60.080    0.300   .   1   .   .   .   .   B   121   GLN   CA     .   36787   1
      1349   .   2   .   2   38   38   GLN   CB     C   13   27.663    0.300   .   1   .   .   .   .   B   121   GLN   CB     .   36787   1
      1350   .   2   .   2   38   38   GLN   CG     C   13   33.971    0.300   .   1   .   .   .   .   B   121   GLN   CG     .   36787   1
      1351   .   2   .   2   38   38   GLN   N      N   15   123.636   0.300   .   1   .   .   .   .   B   121   GLN   N      .   36787   1
      1352   .   2   .   2   38   38   GLN   NE2    N   15   110.272   0.300   .   1   .   .   .   .   B   121   GLN   NE2    .   36787   1
      1353   .   2   .   2   39   39   ASP   H      H   1    8.088     0.030   .   1   .   .   .   .   B   122   ASP   H      .   36787   1
      1354   .   2   .   2   39   39   ASP   HA     H   1    4.315     0.030   .   1   .   .   .   .   B   122   ASP   HA     .   36787   1
      1355   .   2   .   2   39   39   ASP   HB2    H   1    2.737     0.030   .   2   .   .   .   .   B   122   ASP   HB2    .   36787   1
      1356   .   2   .   2   39   39   ASP   HB3    H   1    2.828     0.030   .   2   .   .   .   .   B   122   ASP   HB3    .   36787   1
      1357   .   2   .   2   39   39   ASP   C      C   13   177.308   0.300   .   1   .   .   .   .   B   122   ASP   C      .   36787   1
      1358   .   2   .   2   39   39   ASP   CA     C   13   57.210    0.300   .   1   .   .   .   .   B   122   ASP   CA     .   36787   1
      1359   .   2   .   2   39   39   ASP   CB     C   13   41.075    0.300   .   1   .   .   .   .   B   122   ASP   CB     .   36787   1
      1360   .   2   .   2   39   39   ASP   N      N   15   120.077   0.300   .   1   .   .   .   .   B   122   ASP   N      .   36787   1
      1361   .   2   .   2   40   40   LYS   H      H   1    7.501     0.030   .   1   .   .   .   .   B   123   LYS   H      .   36787   1
      1362   .   2   .   2   40   40   LYS   HA     H   1    4.282     0.030   .   1   .   .   .   .   B   123   LYS   HA     .   36787   1
      1363   .   2   .   2   40   40   LYS   HB2    H   1    1.999     0.030   .   2   .   .   .   .   B   123   LYS   HB2    .   36787   1
      1364   .   2   .   2   40   40   LYS   HB3    H   1    1.831     0.030   .   2   .   .   .   .   B   123   LYS   HB3    .   36787   1
      1365   .   2   .   2   40   40   LYS   HD2    H   1    1.677     0.030   .   2   .   .   .   .   B   123   LYS   HD2    .   36787   1
      1366   .   2   .   2   40   40   LYS   HD3    H   1    1.706     0.030   .   2   .   .   .   .   B   123   LYS   HD3    .   36787   1
      1367   .   2   .   2   40   40   LYS   HE2    H   1    3.110     0.030   .   2   .   .   .   .   B   123   LYS   HE2    .   36787   1
      1368   .   2   .   2   40   40   LYS   HE3    H   1    3.152     0.030   .   2   .   .   .   .   B   123   LYS   HE3    .   36787   1
      1369   .   2   .   2   40   40   LYS   HG2    H   1    1.585     0.030   .   1   .   .   .   .   B   123   LYS   HG2    .   36787   1
      1370   .   2   .   2   40   40   LYS   HG3    H   1    1.585     0.030   .   1   .   .   .   .   B   123   LYS   HG3    .   36787   1
      1371   .   2   .   2   40   40   LYS   C      C   13   177.795   0.300   .   1   .   .   .   .   B   123   LYS   C      .   36787   1
      1372   .   2   .   2   40   40   LYS   CA     C   13   58.355    0.300   .   1   .   .   .   .   B   123   LYS   CA     .   36787   1
      1373   .   2   .   2   40   40   LYS   CB     C   13   34.025    0.300   .   1   .   .   .   .   B   123   LYS   CB     .   36787   1
      1374   .   2   .   2   40   40   LYS   CD     C   13   29.003    0.300   .   1   .   .   .   .   B   123   LYS   CD     .   36787   1
      1375   .   2   .   2   40   40   LYS   CE     C   13   42.203    0.300   .   1   .   .   .   .   B   123   LYS   CE     .   36787   1
      1376   .   2   .   2   40   40   LYS   CG     C   13   25.328    0.300   .   1   .   .   .   .   B   123   LYS   CG     .   36787   1
      1377   .   2   .   2   40   40   LYS   N      N   15   115.722   0.300   .   1   .   .   .   .   B   123   LYS   N      .   36787   1
      1378   .   2   .   2   41   41   GLU   H      H   1    8.710     0.030   .   1   .   .   .   .   B   124   GLU   H      .   36787   1
      1379   .   2   .   2   41   41   GLU   HA     H   1    4.561     0.030   .   1   .   .   .   .   B   124   GLU   HA     .   36787   1
      1380   .   2   .   2   41   41   GLU   HB2    H   1    2.255     0.030   .   2   .   .   .   .   B   124   GLU   HB2    .   36787   1
      1381   .   2   .   2   41   41   GLU   HB3    H   1    1.661     0.030   .   2   .   .   .   .   B   124   GLU   HB3    .   36787   1
      1382   .   2   .   2   41   41   GLU   HG2    H   1    2.051     0.030   .   2   .   .   .   .   B   124   GLU   HG2    .   36787   1
      1383   .   2   .   2   41   41   GLU   HG3    H   1    2.156     0.030   .   2   .   .   .   .   B   124   GLU   HG3    .   36787   1
      1384   .   2   .   2   41   41   GLU   C      C   13   177.858   0.300   .   1   .   .   .   .   B   124   GLU   C      .   36787   1
      1385   .   2   .   2   41   41   GLU   CA     C   13   55.374    0.300   .   1   .   .   .   .   B   124   GLU   CA     .   36787   1
      1386   .   2   .   2   41   41   GLU   CB     C   13   33.297    0.300   .   1   .   .   .   .   B   124   GLU   CB     .   36787   1
      1387   .   2   .   2   41   41   GLU   CG     C   13   36.340    0.300   .   1   .   .   .   .   B   124   GLU   CG     .   36787   1
      1388   .   2   .   2   41   41   GLU   N      N   15   114.227   0.300   .   1   .   .   .   .   B   124   GLU   N      .   36787   1
      1389   .   2   .   2   42   42   GLY   H      H   1    8.500     0.030   .   1   .   .   .   .   B   125   GLY   H      .   36787   1
      1390   .   2   .   2   42   42   GLY   HA2    H   1    3.905     0.030   .   2   .   .   .   .   B   125   GLY   HA2    .   36787   1
      1391   .   2   .   2   42   42   GLY   HA3    H   1    4.122     0.030   .   2   .   .   .   .   B   125   GLY   HA3    .   36787   1
      1392   .   2   .   2   42   42   GLY   C      C   13   173.876   0.300   .   1   .   .   .   .   B   125   GLY   C      .   36787   1
      1393   .   2   .   2   42   42   GLY   CA     C   13   45.889    0.300   .   1   .   .   .   .   B   125   GLY   CA     .   36787   1
      1394   .   2   .   2   42   42   GLY   N      N   15   109.073   0.300   .   1   .   .   .   .   B   125   GLY   N      .   36787   1
      1395   .   2   .   2   43   43   ILE   H      H   1    6.147     0.030   .   1   .   .   .   .   B   126   ILE   H      .   36787   1
      1396   .   2   .   2   43   43   ILE   HA     H   1    4.384     0.030   .   1   .   .   .   .   B   126   ILE   HA     .   36787   1
      1397   .   2   .   2   43   43   ILE   HB     H   1    1.393     0.030   .   1   .   .   .   .   B   126   ILE   HB     .   36787   1
      1398   .   2   .   2   43   43   ILE   HD11   H   1    0.761     0.030   .   1   .   .   .   .   B   126   ILE   HD11   .   36787   1
      1399   .   2   .   2   43   43   ILE   HD12   H   1    0.761     0.030   .   1   .   .   .   .   B   126   ILE   HD12   .   36787   1
      1400   .   2   .   2   43   43   ILE   HD13   H   1    0.761     0.030   .   1   .   .   .   .   B   126   ILE   HD13   .   36787   1
      1401   .   2   .   2   43   43   ILE   HG12   H   1    1.069     0.030   .   2   .   .   .   .   B   126   ILE   HG12   .   36787   1
      1402   .   2   .   2   43   43   ILE   HG13   H   1    1.367     0.030   .   2   .   .   .   .   B   126   ILE   HG13   .   36787   1
      1403   .   2   .   2   43   43   ILE   HG21   H   1    0.916     0.030   .   1   .   .   .   .   B   126   ILE   HG21   .   36787   1
      1404   .   2   .   2   43   43   ILE   HG22   H   1    0.916     0.030   .   1   .   .   .   .   B   126   ILE   HG22   .   36787   1
      1405   .   2   .   2   43   43   ILE   HG23   H   1    0.916     0.030   .   1   .   .   .   .   B   126   ILE   HG23   .   36787   1
      1406   .   2   .   2   43   43   ILE   C      C   13   173.279   0.300   .   1   .   .   .   .   B   126   ILE   C      .   36787   1
      1407   .   2   .   2   43   43   ILE   CA     C   13   57.946    0.300   .   1   .   .   .   .   B   126   ILE   CA     .   36787   1
      1408   .   2   .   2   43   43   ILE   CB     C   13   40.529    0.300   .   1   .   .   .   .   B   126   ILE   CB     .   36787   1
      1409   .   2   .   2   43   43   ILE   CD1    C   13   13.596    0.300   .   1   .   .   .   .   B   126   ILE   CD1    .   36787   1
      1410   .   2   .   2   43   43   ILE   CG1    C   13   26.981    0.300   .   1   .   .   .   .   B   126   ILE   CG1    .   36787   1
      1411   .   2   .   2   43   43   ILE   CG2    C   13   17.844    0.300   .   1   .   .   .   .   B   126   ILE   CG2    .   36787   1
      1412   .   2   .   2   43   43   ILE   N      N   15   120.632   0.300   .   1   .   .   .   .   B   126   ILE   N      .   36787   1
      1413   .   2   .   2   44   44   PRO   HA     H   1    4.613     0.030   .   1   .   .   .   .   B   127   PRO   HA     .   36787   1
      1414   .   2   .   2   44   44   PRO   HB2    H   1    1.952     0.030   .   2   .   .   .   .   B   127   PRO   HB2    .   36787   1
      1415   .   2   .   2   44   44   PRO   HB3    H   1    2.403     0.030   .   2   .   .   .   .   B   127   PRO   HB3    .   36787   1
      1416   .   2   .   2   44   44   PRO   HD2    H   1    3.542     0.030   .   2   .   .   .   .   B   127   PRO   HD2    .   36787   1
      1417   .   2   .   2   44   44   PRO   HD3    H   1    4.192     0.030   .   2   .   .   .   .   B   127   PRO   HD3    .   36787   1
      1418   .   2   .   2   44   44   PRO   HG2    H   1    2.028     0.030   .   2   .   .   .   .   B   127   PRO   HG2    .   36787   1
      1419   .   2   .   2   44   44   PRO   HG3    H   1    2.096     0.030   .   2   .   .   .   .   B   127   PRO   HG3    .   36787   1
      1420   .   2   .   2   44   44   PRO   CA     C   13   61.542    0.300   .   1   .   .   .   .   B   127   PRO   CA     .   36787   1
      1421   .   2   .   2   44   44   PRO   CB     C   13   31.862    0.300   .   1   .   .   .   .   B   127   PRO   CB     .   36787   1
      1422   .   2   .   2   44   44   PRO   CD     C   13   51.033    0.300   .   1   .   .   .   .   B   127   PRO   CD     .   36787   1
      1423   .   2   .   2   44   44   PRO   CG     C   13   28.256    0.300   .   1   .   .   .   .   B   127   PRO   CG     .   36787   1
      1424   .   2   .   2   45   45   PRO   HA     H   1    4.113     0.030   .   1   .   .   .   .   B   128   PRO   HA     .   36787   1
      1425   .   2   .   2   45   45   PRO   HB2    H   1    2.228     0.030   .   2   .   .   .   .   B   128   PRO   HB2    .   36787   1
      1426   .   2   .   2   45   45   PRO   HB3    H   1    2.013     0.030   .   2   .   .   .   .   B   128   PRO   HB3    .   36787   1
      1427   .   2   .   2   45   45   PRO   HD2    H   1    3.736     0.030   .   1   .   .   .   .   B   128   PRO   HD2    .   36787   1
      1428   .   2   .   2   45   45   PRO   HD3    H   1    3.736     0.030   .   1   .   .   .   .   B   128   PRO   HD3    .   36787   1
      1429   .   2   .   2   45   45   PRO   HG2    H   1    1.620     0.030   .   2   .   .   .   .   B   128   PRO   HG2    .   36787   1
      1430   .   2   .   2   45   45   PRO   HG3    H   1    2.170     0.030   .   2   .   .   .   .   B   128   PRO   HG3    .   36787   1
      1431   .   2   .   2   45   45   PRO   C      C   13   178.279   0.300   .   1   .   .   .   .   B   128   PRO   C      .   36787   1
      1432   .   2   .   2   45   45   PRO   CA     C   13   66.090    0.300   .   1   .   .   .   .   B   128   PRO   CA     .   36787   1
      1433   .   2   .   2   45   45   PRO   CB     C   13   32.831    0.300   .   1   .   .   .   .   B   128   PRO   CB     .   36787   1
      1434   .   2   .   2   45   45   PRO   CD     C   13   51.171    0.300   .   1   .   .   .   .   B   128   PRO   CD     .   36787   1
      1435   .   2   .   2   45   45   PRO   CG     C   13   27.731    0.300   .   1   .   .   .   .   B   128   PRO   CG     .   36787   1
      1436   .   2   .   2   46   46   ASP   H      H   1    8.537     0.030   .   1   .   .   .   .   B   129   ASP   H      .   36787   1
      1437   .   2   .   2   46   46   ASP   HA     H   1    4.383     0.030   .   1   .   .   .   .   B   129   ASP   HA     .   36787   1
      1438   .   2   .   2   46   46   ASP   HB2    H   1    2.657     0.030   .   2   .   .   .   .   B   129   ASP   HB2    .   36787   1
      1439   .   2   .   2   46   46   ASP   HB3    H   1    2.760     0.030   .   2   .   .   .   .   B   129   ASP   HB3    .   36787   1
      1440   .   2   .   2   46   46   ASP   C      C   13   176.977   0.300   .   1   .   .   .   .   B   129   ASP   C      .   36787   1
      1441   .   2   .   2   46   46   ASP   CA     C   13   55.787    0.300   .   1   .   .   .   .   B   129   ASP   CA     .   36787   1
      1442   .   2   .   2   46   46   ASP   CB     C   13   39.772    0.300   .   1   .   .   .   .   B   129   ASP   CB     .   36787   1
      1443   .   2   .   2   46   46   ASP   N      N   15   113.752   0.300   .   1   .   .   .   .   B   129   ASP   N      .   36787   1
      1444   .   2   .   2   47   47   GLN   H      H   1    7.805     0.030   .   1   .   .   .   .   B   130   GLN   H      .   36787   1
      1445   .   2   .   2   47   47   GLN   HA     H   1    4.429     0.030   .   1   .   .   .   .   B   130   GLN   HA     .   36787   1
      1446   .   2   .   2   47   47   GLN   HB2    H   1    1.825     0.030   .   2   .   .   .   .   B   130   GLN   HB2    .   36787   1
      1447   .   2   .   2   47   47   GLN   HB3    H   1    2.446     0.030   .   2   .   .   .   .   B   130   GLN   HB3    .   36787   1
      1448   .   2   .   2   47   47   GLN   HE21   H   1    6.734     0.030   .   2   .   .   .   .   B   130   GLN   HE21   .   36787   1
      1449   .   2   .   2   47   47   GLN   HE22   H   1    7.667     0.030   .   2   .   .   .   .   B   130   GLN   HE22   .   36787   1
      1450   .   2   .   2   47   47   GLN   HG2    H   1    2.402     0.030   .   1   .   .   .   .   B   130   GLN   HG2    .   36787   1
      1451   .   2   .   2   47   47   GLN   HG3    H   1    2.402     0.030   .   1   .   .   .   .   B   130   GLN   HG3    .   36787   1
      1452   .   2   .   2   47   47   GLN   C      C   13   175.227   0.300   .   1   .   .   .   .   B   130   GLN   C      .   36787   1
      1453   .   2   .   2   47   47   GLN   CA     C   13   55.496    0.300   .   1   .   .   .   .   B   130   GLN   CA     .   36787   1
      1454   .   2   .   2   47   47   GLN   CB     C   13   30.093    0.300   .   1   .   .   .   .   B   130   GLN   CB     .   36787   1
      1455   .   2   .   2   47   47   GLN   CG     C   13   34.465    0.300   .   1   .   .   .   .   B   130   GLN   CG     .   36787   1
      1456   .   2   .   2   47   47   GLN   N      N   15   116.966   0.300   .   1   .   .   .   .   B   130   GLN   N      .   36787   1
      1457   .   2   .   2   47   47   GLN   NE2    N   15   110.977   0.300   .   1   .   .   .   .   B   130   GLN   NE2    .   36787   1
      1458   .   2   .   2   48   48   GLN   H      H   1    7.500     0.030   .   1   .   .   .   .   B   131   GLN   H      .   36787   1
      1459   .   2   .   2   48   48   GLN   HA     H   1    4.163     0.030   .   1   .   .   .   .   B   131   GLN   HA     .   36787   1
      1460   .   2   .   2   48   48   GLN   HB2    H   1    1.864     0.030   .   2   .   .   .   .   B   131   GLN   HB2    .   36787   1
      1461   .   2   .   2   48   48   GLN   HB3    H   1    1.948     0.030   .   2   .   .   .   .   B   131   GLN   HB3    .   36787   1
      1462   .   2   .   2   48   48   GLN   HE21   H   1    6.494     0.030   .   2   .   .   .   .   B   131   GLN   HE21   .   36787   1
      1463   .   2   .   2   48   48   GLN   HE22   H   1    6.078     0.030   .   2   .   .   .   .   B   131   GLN   HE22   .   36787   1
      1464   .   2   .   2   48   48   GLN   HG2    H   1    1.635     0.030   .   2   .   .   .   .   B   131   GLN   HG2    .   36787   1
      1465   .   2   .   2   48   48   GLN   HG3    H   1    2.510     0.030   .   2   .   .   .   .   B   131   GLN   HG3    .   36787   1
      1466   .   2   .   2   48   48   GLN   C      C   13   176.001   0.300   .   1   .   .   .   .   B   131   GLN   C      .   36787   1
      1467   .   2   .   2   48   48   GLN   CA     C   13   56.733    0.300   .   1   .   .   .   .   B   131   GLN   CA     .   36787   1
      1468   .   2   .   2   48   48   GLN   CB     C   13   31.450    0.300   .   1   .   .   .   .   B   131   GLN   CB     .   36787   1
      1469   .   2   .   2   48   48   GLN   CG     C   13   33.474    0.300   .   1   .   .   .   .   B   131   GLN   CG     .   36787   1
      1470   .   2   .   2   48   48   GLN   N      N   15   117.944   0.300   .   1   .   .   .   .   B   131   GLN   N      .   36787   1
      1471   .   2   .   2   48   48   GLN   NE2    N   15   104.387   0.300   .   1   .   .   .   .   B   131   GLN   NE2    .   36787   1
      1472   .   2   .   2   49   49   ARG   H      H   1    8.390     0.030   .   1   .   .   .   .   B   132   ARG   H      .   36787   1
      1473   .   2   .   2   49   49   ARG   HA     H   1    4.501     0.030   .   1   .   .   .   .   B   132   ARG   HA     .   36787   1
      1474   .   2   .   2   49   49   ARG   HB2    H   1    1.564     0.030   .   2   .   .   .   .   B   132   ARG   HB2    .   36787   1
      1475   .   2   .   2   49   49   ARG   HB3    H   1    1.802     0.030   .   2   .   .   .   .   B   132   ARG   HB3    .   36787   1
      1476   .   2   .   2   49   49   ARG   HD2    H   1    2.943     0.030   .   2   .   .   .   .   B   132   ARG   HD2    .   36787   1
      1477   .   2   .   2   49   49   ARG   HD3    H   1    3.084     0.030   .   2   .   .   .   .   B   132   ARG   HD3    .   36787   1
      1478   .   2   .   2   49   49   ARG   HG2    H   1    1.466     0.030   .   1   .   .   .   .   B   132   ARG   HG2    .   36787   1
      1479   .   2   .   2   49   49   ARG   HG3    H   1    1.466     0.030   .   1   .   .   .   .   B   132   ARG   HG3    .   36787   1
      1480   .   2   .   2   49   49   ARG   C      C   13   174.120   0.300   .   1   .   .   .   .   B   132   ARG   C      .   36787   1
      1481   .   2   .   2   49   49   ARG   CA     C   13   55.105    0.300   .   1   .   .   .   .   B   132   ARG   CA     .   36787   1
      1482   .   2   .   2   49   49   ARG   CB     C   13   31.581    0.300   .   1   .   .   .   .   B   132   ARG   CB     .   36787   1
      1483   .   2   .   2   49   49   ARG   CD     C   13   43.843    0.300   .   1   .   .   .   .   B   132   ARG   CD     .   36787   1
      1484   .   2   .   2   49   49   ARG   CG     C   13   26.899    0.300   .   1   .   .   .   .   B   132   ARG   CG     .   36787   1
      1485   .   2   .   2   49   49   ARG   N      N   15   122.433   0.300   .   1   .   .   .   .   B   132   ARG   N      .   36787   1
      1486   .   2   .   2   50   50   LEU   H      H   1    8.762     0.030   .   1   .   .   .   .   B   133   LEU   H      .   36787   1
      1487   .   2   .   2   50   50   LEU   HA     H   1    5.375     0.030   .   1   .   .   .   .   B   133   LEU   HA     .   36787   1
      1488   .   2   .   2   50   50   LEU   HB2    H   1    1.148     0.030   .   2   .   .   .   .   B   133   LEU   HB2    .   36787   1
      1489   .   2   .   2   50   50   LEU   HB3    H   1    1.528     0.030   .   2   .   .   .   .   B   133   LEU   HB3    .   36787   1
      1490   .   2   .   2   50   50   LEU   HD11   H   1    0.750     0.030   .   2   .   .   .   .   B   133   LEU   HD11   .   36787   1
      1491   .   2   .   2   50   50   LEU   HD12   H   1    0.750     0.030   .   2   .   .   .   .   B   133   LEU   HD12   .   36787   1
      1492   .   2   .   2   50   50   LEU   HD13   H   1    0.750     0.030   .   2   .   .   .   .   B   133   LEU   HD13   .   36787   1
      1493   .   2   .   2   50   50   LEU   HD21   H   1    0.788     0.030   .   2   .   .   .   .   B   133   LEU   HD21   .   36787   1
      1494   .   2   .   2   50   50   LEU   HD22   H   1    0.788     0.030   .   2   .   .   .   .   B   133   LEU   HD22   .   36787   1
      1495   .   2   .   2   50   50   LEU   HD23   H   1    0.788     0.030   .   2   .   .   .   .   B   133   LEU   HD23   .   36787   1
      1496   .   2   .   2   50   50   LEU   HG     H   1    1.455     0.030   .   1   .   .   .   .   B   133   LEU   HG     .   36787   1
      1497   .   2   .   2   50   50   LEU   C      C   13   175.263   0.300   .   1   .   .   .   .   B   133   LEU   C      .   36787   1
      1498   .   2   .   2   50   50   LEU   CA     C   13   53.062    0.300   .   1   .   .   .   .   B   133   LEU   CA     .   36787   1
      1499   .   2   .   2   50   50   LEU   CB     C   13   45.690    0.300   .   1   .   .   .   .   B   133   LEU   CB     .   36787   1
      1500   .   2   .   2   50   50   LEU   CD1    C   13   26.546    0.300   .   2   .   .   .   .   B   133   LEU   CD1    .   36787   1
      1501   .   2   .   2   50   50   LEU   CD2    C   13   24.231    0.300   .   2   .   .   .   .   B   133   LEU   CD2    .   36787   1
      1502   .   2   .   2   50   50   LEU   CG     C   13   26.981    0.300   .   1   .   .   .   .   B   133   LEU   CG     .   36787   1
      1503   .   2   .   2   50   50   LEU   N      N   15   123.986   0.300   .   1   .   .   .   .   B   133   LEU   N      .   36787   1
      1504   .   2   .   2   51   51   ILE   H      H   1    9.177     0.030   .   1   .   .   .   .   B   134   ILE   H      .   36787   1
      1505   .   2   .   2   51   51   ILE   HA     H   1    4.966     0.030   .   1   .   .   .   .   B   134   ILE   HA     .   36787   1
      1506   .   2   .   2   51   51   ILE   HB     H   1    1.729     0.030   .   1   .   .   .   .   B   134   ILE   HB     .   36787   1
      1507   .   2   .   2   51   51   ILE   HD11   H   1    0.625     0.030   .   1   .   .   .   .   B   134   ILE   HD11   .   36787   1
      1508   .   2   .   2   51   51   ILE   HD12   H   1    0.625     0.030   .   1   .   .   .   .   B   134   ILE   HD12   .   36787   1
      1509   .   2   .   2   51   51   ILE   HD13   H   1    0.625     0.030   .   1   .   .   .   .   B   134   ILE   HD13   .   36787   1
      1510   .   2   .   2   51   51   ILE   HG12   H   1    1.010     0.030   .   2   .   .   .   .   B   134   ILE   HG12   .   36787   1
      1511   .   2   .   2   51   51   ILE   HG13   H   1    1.277     0.030   .   2   .   .   .   .   B   134   ILE   HG13   .   36787   1
      1512   .   2   .   2   51   51   ILE   HG21   H   1    0.676     0.030   .   1   .   .   .   .   B   134   ILE   HG21   .   36787   1
      1513   .   2   .   2   51   51   ILE   HG22   H   1    0.676     0.030   .   1   .   .   .   .   B   134   ILE   HG22   .   36787   1
      1514   .   2   .   2   51   51   ILE   HG23   H   1    0.676     0.030   .   1   .   .   .   .   B   134   ILE   HG23   .   36787   1
      1515   .   2   .   2   51   51   ILE   C      C   13   175.421   0.300   .   1   .   .   .   .   B   134   ILE   C      .   36787   1
      1516   .   2   .   2   51   51   ILE   CA     C   13   58.949    0.300   .   1   .   .   .   .   B   134   ILE   CA     .   36787   1
      1517   .   2   .   2   51   51   ILE   CB     C   13   41.256    0.300   .   1   .   .   .   .   B   134   ILE   CB     .   36787   1
      1518   .   2   .   2   51   51   ILE   CD1    C   13   13.296    0.300   .   1   .   .   .   .   B   134   ILE   CD1    .   36787   1
      1519   .   2   .   2   51   51   ILE   CG1    C   13   28.232    0.300   .   1   .   .   .   .   B   134   ILE   CG1    .   36787   1
      1520   .   2   .   2   51   51   ILE   CG2    C   13   17.809    0.300   .   1   .   .   .   .   B   134   ILE   CG2    .   36787   1
      1521   .   2   .   2   51   51   ILE   N      N   15   122.843   0.300   .   1   .   .   .   .   B   134   ILE   N      .   36787   1
      1522   .   2   .   2   52   52   PHE   H      H   1    8.802     0.030   .   1   .   .   .   .   B   135   PHE   H      .   36787   1
      1523   .   2   .   2   52   52   PHE   HA     H   1    5.167     0.030   .   1   .   .   .   .   B   135   PHE   HA     .   36787   1
      1524   .   2   .   2   52   52   PHE   HB2    H   1    2.790     0.030   .   2   .   .   .   .   B   135   PHE   HB2    .   36787   1
      1525   .   2   .   2   52   52   PHE   HB3    H   1    3.039     0.030   .   2   .   .   .   .   B   135   PHE   HB3    .   36787   1
      1526   .   2   .   2   52   52   PHE   HD1    H   1    7.374     0.030   .   1   .   .   .   .   B   135   PHE   HD1    .   36787   1
      1527   .   2   .   2   52   52   PHE   HD2    H   1    7.374     0.030   .   1   .   .   .   .   B   135   PHE   HD2    .   36787   1
      1528   .   2   .   2   52   52   PHE   HE1    H   1    7.534     0.030   .   1   .   .   .   .   B   135   PHE   HE1    .   36787   1
      1529   .   2   .   2   52   52   PHE   HE2    H   1    7.534     0.030   .   1   .   .   .   .   B   135   PHE   HE2    .   36787   1
      1530   .   2   .   2   52   52   PHE   C      C   13   174.523   0.300   .   1   .   .   .   .   B   135   PHE   C      .   36787   1
      1531   .   2   .   2   52   52   PHE   CA     C   13   56.817    0.300   .   1   .   .   .   .   B   135   PHE   CA     .   36787   1
      1532   .   2   .   2   52   52   PHE   CB     C   13   43.859    0.300   .   1   .   .   .   .   B   135   PHE   CB     .   36787   1
      1533   .   2   .   2   52   52   PHE   CD1    C   13   132.156   0.300   .   1   .   .   .   .   B   135   PHE   CD1    .   36787   1
      1534   .   2   .   2   52   52   PHE   CD2    C   13   132.156   0.300   .   1   .   .   .   .   B   135   PHE   CD2    .   36787   1
      1535   .   2   .   2   52   52   PHE   CE1    C   13   132.199   0.300   .   1   .   .   .   .   B   135   PHE   CE1    .   36787   1
      1536   .   2   .   2   52   52   PHE   CE2    C   13   132.199   0.300   .   1   .   .   .   .   B   135   PHE   CE2    .   36787   1
      1537   .   2   .   2   52   52   PHE   N      N   15   124.935   0.300   .   1   .   .   .   .   B   135   PHE   N      .   36787   1
      1538   .   2   .   2   53   53   ALA   H      H   1    8.920     0.030   .   1   .   .   .   .   B   136   ALA   H      .   36787   1
      1539   .   2   .   2   53   53   ALA   HA     H   1    3.625     0.030   .   1   .   .   .   .   B   136   ALA   HA     .   36787   1
      1540   .   2   .   2   53   53   ALA   HB1    H   1    0.876     0.030   .   1   .   .   .   .   B   136   ALA   HB1    .   36787   1
      1541   .   2   .   2   53   53   ALA   HB2    H   1    0.876     0.030   .   1   .   .   .   .   B   136   ALA   HB2    .   36787   1
      1542   .   2   .   2   53   53   ALA   HB3    H   1    0.876     0.030   .   1   .   .   .   .   B   136   ALA   HB3    .   36787   1
      1543   .   2   .   2   53   53   ALA   C      C   13   177.030   0.300   .   1   .   .   .   .   B   136   ALA   C      .   36787   1
      1544   .   2   .   2   53   53   ALA   CA     C   13   52.639    0.300   .   1   .   .   .   .   B   136   ALA   CA     .   36787   1
      1545   .   2   .   2   53   53   ALA   CB     C   13   16.569    0.300   .   1   .   .   .   .   B   136   ALA   CB     .   36787   1
      1546   .   2   .   2   53   53   ALA   N      N   15   132.896   0.300   .   1   .   .   .   .   B   136   ALA   N      .   36787   1
      1547   .   2   .   2   54   54   GLY   H      H   1    8.315     0.030   .   1   .   .   .   .   B   137   GLY   H      .   36787   1
      1548   .   2   .   2   54   54   GLY   HA2    H   1    4.122     0.030   .   2   .   .   .   .   B   137   GLY   HA2    .   36787   1
      1549   .   2   .   2   54   54   GLY   HA3    H   1    3.393     0.030   .   2   .   .   .   .   B   137   GLY   HA3    .   36787   1
      1550   .   2   .   2   54   54   GLY   C      C   13   172.951   0.300   .   1   .   .   .   .   B   137   GLY   C      .   36787   1
      1551   .   2   .   2   54   54   GLY   CA     C   13   45.774    0.300   .   1   .   .   .   .   B   137   GLY   CA     .   36787   1
      1552   .   2   .   2   54   54   GLY   N      N   15   102.507   0.300   .   1   .   .   .   .   B   137   GLY   N      .   36787   1
      1553   .   2   .   2   55   55   LYS   H      H   1    7.913     0.030   .   1   .   .   .   .   B   138   LYS   H      .   36787   1
      1554   .   2   .   2   55   55   LYS   HA     H   1    4.605     0.030   .   1   .   .   .   .   B   138   LYS   HA     .   36787   1
      1555   .   2   .   2   55   55   LYS   HB2    H   1    1.866     0.030   .   1   .   .   .   .   B   138   LYS   HB2    .   36787   1
      1556   .   2   .   2   55   55   LYS   HB3    H   1    1.866     0.030   .   1   .   .   .   .   B   138   LYS   HB3    .   36787   1
      1557   .   2   .   2   55   55   LYS   HD2    H   1    1.830     0.030   .   2   .   .   .   .   B   138   LYS   HD2    .   36787   1
      1558   .   2   .   2   55   55   LYS   HD3    H   1    1.859     0.030   .   2   .   .   .   .   B   138   LYS   HD3    .   36787   1
      1559   .   2   .   2   55   55   LYS   HE2    H   1    3.159     0.030   .   1   .   .   .   .   B   138   LYS   HE2    .   36787   1
      1560   .   2   .   2   55   55   LYS   HE3    H   1    3.159     0.030   .   1   .   .   .   .   B   138   LYS   HE3    .   36787   1
      1561   .   2   .   2   55   55   LYS   HG2    H   1    1.504     0.030   .   1   .   .   .   .   B   138   LYS   HG2    .   36787   1
      1562   .   2   .   2   55   55   LYS   HG3    H   1    1.504     0.030   .   1   .   .   .   .   B   138   LYS   HG3    .   36787   1
      1563   .   2   .   2   55   55   LYS   C      C   13   174.765   0.300   .   1   .   .   .   .   B   138   LYS   C      .   36787   1
      1564   .   2   .   2   55   55   LYS   CA     C   13   54.403    0.300   .   1   .   .   .   .   B   138   LYS   CA     .   36787   1
      1565   .   2   .   2   55   55   LYS   CB     C   13   34.606    0.300   .   1   .   .   .   .   B   138   LYS   CB     .   36787   1
      1566   .   2   .   2   55   55   LYS   CD     C   13   29.153    0.300   .   1   .   .   .   .   B   138   LYS   CD     .   36787   1
      1567   .   2   .   2   55   55   LYS   CE     C   13   42.274    0.300   .   1   .   .   .   .   B   138   LYS   CE     .   36787   1
      1568   .   2   .   2   55   55   LYS   CG     C   13   24.443    0.300   .   1   .   .   .   .   B   138   LYS   CG     .   36787   1
      1569   .   2   .   2   55   55   LYS   N      N   15   120.818   0.300   .   1   .   .   .   .   B   138   LYS   N      .   36787   1
      1570   .   2   .   2   56   56   GLN   H      H   1    8.720     0.030   .   1   .   .   .   .   B   139   GLN   H      .   36787   1
      1571   .   2   .   2   56   56   GLN   HA     H   1    4.504     0.030   .   1   .   .   .   .   B   139   GLN   HA     .   36787   1
      1572   .   2   .   2   56   56   GLN   HB2    H   1    1.935     0.030   .   2   .   .   .   .   B   139   GLN   HB2    .   36787   1
      1573   .   2   .   2   56   56   GLN   HB3    H   1    2.013     0.030   .   2   .   .   .   .   B   139   GLN   HB3    .   36787   1
      1574   .   2   .   2   56   56   GLN   HE21   H   1    7.708     0.030   .   2   .   .   .   .   B   139   GLN   HE21   .   36787   1
      1575   .   2   .   2   56   56   GLN   HE22   H   1    6.905     0.030   .   2   .   .   .   .   B   139   GLN   HE22   .   36787   1
      1576   .   2   .   2   56   56   GLN   HG2    H   1    2.160     0.030   .   2   .   .   .   .   B   139   GLN   HG2    .   36787   1
      1577   .   2   .   2   56   56   GLN   HG3    H   1    2.239     0.030   .   2   .   .   .   .   B   139   GLN   HG3    .   36787   1
      1578   .   2   .   2   56   56   GLN   C      C   13   175.621   0.300   .   1   .   .   .   .   B   139   GLN   C      .   36787   1
      1579   .   2   .   2   56   56   GLN   CA     C   13   55.793    0.300   .   1   .   .   .   .   B   139   GLN   CA     .   36787   1
      1580   .   2   .   2   56   56   GLN   CB     C   13   29.295    0.300   .   1   .   .   .   .   B   139   GLN   CB     .   36787   1
      1581   .   2   .   2   56   56   GLN   CG     C   13   35.122    0.300   .   1   .   .   .   .   B   139   GLN   CG     .   36787   1
      1582   .   2   .   2   56   56   GLN   N      N   15   122.478   0.300   .   1   .   .   .   .   B   139   GLN   N      .   36787   1
      1583   .   2   .   2   56   56   GLN   NE2    N   15   112.498   0.300   .   1   .   .   .   .   B   139   GLN   NE2    .   36787   1
      1584   .   2   .   2   57   57   LEU   H      H   1    8.579     0.030   .   1   .   .   .   .   B   140   LEU   H      .   36787   1
      1585   .   2   .   2   57   57   LEU   HA     H   1    4.098     0.030   .   1   .   .   .   .   B   140   LEU   HA     .   36787   1
      1586   .   2   .   2   57   57   LEU   HB2    H   1    1.025     0.030   .   2   .   .   .   .   B   140   LEU   HB2    .   36787   1
      1587   .   2   .   2   57   57   LEU   HB3    H   1    1.462     0.030   .   2   .   .   .   .   B   140   LEU   HB3    .   36787   1
      1588   .   2   .   2   57   57   LEU   HD11   H   1    0.504     0.030   .   2   .   .   .   .   B   140   LEU   HD11   .   36787   1
      1589   .   2   .   2   57   57   LEU   HD12   H   1    0.504     0.030   .   2   .   .   .   .   B   140   LEU   HD12   .   36787   1
      1590   .   2   .   2   57   57   LEU   HD13   H   1    0.504     0.030   .   2   .   .   .   .   B   140   LEU   HD13   .   36787   1
      1591   .   2   .   2   57   57   LEU   HD21   H   1    -0.180    0.030   .   2   .   .   .   .   B   140   LEU   HD21   .   36787   1
      1592   .   2   .   2   57   57   LEU   HD22   H   1    -0.180    0.030   .   2   .   .   .   .   B   140   LEU   HD22   .   36787   1
      1593   .   2   .   2   57   57   LEU   HD23   H   1    -0.180    0.030   .   2   .   .   .   .   B   140   LEU   HD23   .   36787   1
      1594   .   2   .   2   57   57   LEU   HG     H   1    1.504     0.030   .   1   .   .   .   .   B   140   LEU   HG     .   36787   1
      1595   .   2   .   2   57   57   LEU   C      C   13   176.617   0.300   .   1   .   .   .   .   B   140   LEU   C      .   36787   1
      1596   .   2   .   2   57   57   LEU   CA     C   13   54.300    0.300   .   1   .   .   .   .   B   140   LEU   CA     .   36787   1
      1597   .   2   .   2   57   57   LEU   CB     C   13   41.643    0.300   .   1   .   .   .   .   B   140   LEU   CB     .   36787   1
      1598   .   2   .   2   57   57   LEU   CD1    C   13   25.969    0.300   .   2   .   .   .   .   B   140   LEU   CD1    .   36787   1
      1599   .   2   .   2   57   57   LEU   CD2    C   13   19.434    0.300   .   2   .   .   .   .   B   140   LEU   CD2    .   36787   1
      1600   .   2   .   2   57   57   LEU   CG     C   13   25.806    0.300   .   1   .   .   .   .   B   140   LEU   CG     .   36787   1
      1601   .   2   .   2   57   57   LEU   N      N   15   125.574   0.300   .   1   .   .   .   .   B   140   LEU   N      .   36787   1
      1602   .   2   .   2   58   58   GLU   H      H   1    8.459     0.030   .   1   .   .   .   .   B   141   GLU   H      .   36787   1
      1603   .   2   .   2   58   58   GLU   HA     H   1    4.456     0.030   .   1   .   .   .   .   B   141   GLU   HA     .   36787   1
      1604   .   2   .   2   58   58   GLU   HB2    H   1    1.865     0.030   .   2   .   .   .   .   B   141   GLU   HB2    .   36787   1
      1605   .   2   .   2   58   58   GLU   HB3    H   1    2.226     0.030   .   2   .   .   .   .   B   141   GLU   HB3    .   36787   1
      1606   .   2   .   2   58   58   GLU   HG2    H   1    2.320     0.030   .   2   .   .   .   .   B   141   GLU   HG2    .   36787   1
      1607   .   2   .   2   58   58   GLU   HG3    H   1    2.412     0.030   .   2   .   .   .   .   B   141   GLU   HG3    .   36787   1
      1608   .   2   .   2   58   58   GLU   C      C   13   175.747   0.300   .   1   .   .   .   .   B   141   GLU   C      .   36787   1
      1609   .   2   .   2   58   58   GLU   CA     C   13   56.056    0.300   .   1   .   .   .   .   B   141   GLU   CA     .   36787   1
      1610   .   2   .   2   58   58   GLU   CB     C   13   31.693    0.300   .   1   .   .   .   .   B   141   GLU   CB     .   36787   1
      1611   .   2   .   2   58   58   GLU   CG     C   13   36.612    0.300   .   1   .   .   .   .   B   141   GLU   CG     .   36787   1
      1612   .   2   .   2   58   58   GLU   N      N   15   123.287   0.300   .   1   .   .   .   .   B   141   GLU   N      .   36787   1
      1613   .   2   .   2   59   59   ASP   H      H   1    8.180     0.030   .   1   .   .   .   .   B   142   ASP   H      .   36787   1
      1614   .   2   .   2   59   59   ASP   HA     H   1    4.366     0.030   .   1   .   .   .   .   B   142   ASP   HA     .   36787   1
      1615   .   2   .   2   59   59   ASP   HB2    H   1    2.508     0.030   .   2   .   .   .   .   B   142   ASP   HB2    .   36787   1
      1616   .   2   .   2   59   59   ASP   HB3    H   1    2.599     0.030   .   2   .   .   .   .   B   142   ASP   HB3    .   36787   1
      1617   .   2   .   2   59   59   ASP   C      C   13   177.352   0.300   .   1   .   .   .   .   B   142   ASP   C      .   36787   1
      1618   .   2   .   2   59   59   ASP   CA     C   13   56.906    0.300   .   1   .   .   .   .   B   142   ASP   CA     .   36787   1
      1619   .   2   .   2   59   59   ASP   CB     C   13   40.881    0.300   .   1   .   .   .   .   B   142   ASP   CB     .   36787   1
      1620   .   2   .   2   59   59   ASP   N      N   15   120.620   0.300   .   1   .   .   .   .   B   142   ASP   N      .   36787   1
      1621   .   2   .   2   60   60   GLY   HA2    H   1    4.019     0.030   .   1   .   .   .   .   B   143   GLY   HA2    .   36787   1
      1622   .   2   .   2   60   60   GLY   HA3    H   1    4.019     0.030   .   1   .   .   .   .   B   143   GLY   HA3    .   36787   1
      1623   .   2   .   2   60   60   GLY   C      C   13   174.716   0.300   .   1   .   .   .   .   B   143   GLY   C      .   36787   1
      1624   .   2   .   2   60   60   GLY   CA     C   13   45.248    0.300   .   1   .   .   .   .   B   143   GLY   CA     .   36787   1
      1625   .   2   .   2   61   61   ARG   H      H   1    7.450     0.030   .   1   .   .   .   .   B   144   ARG   H      .   36787   1
      1626   .   2   .   2   61   61   ARG   HA     H   1    4.683     0.030   .   1   .   .   .   .   B   144   ARG   HA     .   36787   1
      1627   .   2   .   2   61   61   ARG   HB2    H   1    2.014     0.030   .   2   .   .   .   .   B   144   ARG   HB2    .   36787   1
      1628   .   2   .   2   61   61   ARG   HB3    H   1    2.186     0.030   .   2   .   .   .   .   B   144   ARG   HB3    .   36787   1
      1629   .   2   .   2   61   61   ARG   HD2    H   1    3.040     0.030   .   2   .   .   .   .   B   144   ARG   HD2    .   36787   1
      1630   .   2   .   2   61   61   ARG   HD3    H   1    3.115     0.030   .   2   .   .   .   .   B   144   ARG   HD3    .   36787   1
      1631   .   2   .   2   61   61   ARG   HG2    H   1    1.591     0.030   .   2   .   .   .   .   B   144   ARG   HG2    .   36787   1
      1632   .   2   .   2   61   61   ARG   HG3    H   1    1.787     0.030   .   2   .   .   .   .   B   144   ARG   HG3    .   36787   1
      1633   .   2   .   2   61   61   ARG   C      C   13   175.200   0.300   .   1   .   .   .   .   B   144   ARG   C      .   36787   1
      1634   .   2   .   2   61   61   ARG   CA     C   13   54.428    0.300   .   1   .   .   .   .   B   144   ARG   CA     .   36787   1
      1635   .   2   .   2   61   61   ARG   CB     C   13   32.725    0.300   .   1   .   .   .   .   B   144   ARG   CB     .   36787   1
      1636   .   2   .   2   61   61   ARG   CD     C   13   42.959    0.300   .   1   .   .   .   .   B   144   ARG   CD     .   36787   1
      1637   .   2   .   2   61   61   ARG   CG     C   13   27.509    0.300   .   1   .   .   .   .   B   144   ARG   CG     .   36787   1
      1638   .   2   .   2   61   61   ARG   N      N   15   119.473   0.300   .   1   .   .   .   .   B   144   ARG   N      .   36787   1
      1639   .   2   .   2   62   62   THR   H      H   1    8.829     0.030   .   1   .   .   .   .   B   145   THR   H      .   36787   1
      1640   .   2   .   2   62   62   THR   HA     H   1    5.226     0.030   .   1   .   .   .   .   B   145   THR   HA     .   36787   1
      1641   .   2   .   2   62   62   THR   HB     H   1    4.519     0.030   .   1   .   .   .   .   B   145   THR   HB     .   36787   1
      1642   .   2   .   2   62   62   THR   HG21   H   1    1.114     0.030   .   1   .   .   .   .   B   145   THR   HG21   .   36787   1
      1643   .   2   .   2   62   62   THR   HG22   H   1    1.114     0.030   .   1   .   .   .   .   B   145   THR   HG22   .   36787   1
      1644   .   2   .   2   62   62   THR   HG23   H   1    1.114     0.030   .   1   .   .   .   .   B   145   THR   HG23   .   36787   1
      1645   .   2   .   2   62   62   THR   C      C   13   176.344   0.300   .   1   .   .   .   .   B   145   THR   C      .   36787   1
      1646   .   2   .   2   62   62   THR   CA     C   13   59.718    0.300   .   1   .   .   .   .   B   145   THR   CA     .   36787   1
      1647   .   2   .   2   62   62   THR   CB     C   13   72.483    0.300   .   1   .   .   .   .   B   145   THR   CB     .   36787   1
      1648   .   2   .   2   62   62   THR   CG2    C   13   22.291    0.300   .   1   .   .   .   .   B   145   THR   CG2    .   36787   1
      1649   .   2   .   2   62   62   THR   N      N   15   108.807   0.300   .   1   .   .   .   .   B   145   THR   N      .   36787   1
      1650   .   2   .   2   63   63   LEU   H      H   1    8.186     0.030   .   1   .   .   .   .   B   146   LEU   H      .   36787   1
      1651   .   2   .   2   63   63   LEU   HA     H   1    4.038     0.030   .   1   .   .   .   .   B   146   LEU   HA     .   36787   1
      1652   .   2   .   2   63   63   LEU   HB2    H   1    1.174     0.030   .   2   .   .   .   .   B   146   LEU   HB2    .   36787   1
      1653   .   2   .   2   63   63   LEU   HB3    H   1    2.084     0.030   .   2   .   .   .   .   B   146   LEU   HB3    .   36787   1
      1654   .   2   .   2   63   63   LEU   HD11   H   1    0.761     0.030   .   2   .   .   .   .   B   146   LEU   HD11   .   36787   1
      1655   .   2   .   2   63   63   LEU   HD12   H   1    0.761     0.030   .   2   .   .   .   .   B   146   LEU   HD12   .   36787   1
      1656   .   2   .   2   63   63   LEU   HD13   H   1    0.761     0.030   .   2   .   .   .   .   B   146   LEU   HD13   .   36787   1
      1657   .   2   .   2   63   63   LEU   HD21   H   1    0.608     0.030   .   2   .   .   .   .   B   146   LEU   HD21   .   36787   1
      1658   .   2   .   2   63   63   LEU   HD22   H   1    0.608     0.030   .   2   .   .   .   .   B   146   LEU   HD22   .   36787   1
      1659   .   2   .   2   63   63   LEU   HD23   H   1    0.608     0.030   .   2   .   .   .   .   B   146   LEU   HD23   .   36787   1
      1660   .   2   .   2   63   63   LEU   HG     H   1    1.740     0.030   .   1   .   .   .   .   B   146   LEU   HG     .   36787   1
      1661   .   2   .   2   63   63   LEU   C      C   13   180.600   0.300   .   1   .   .   .   .   B   146   LEU   C      .   36787   1
      1662   .   2   .   2   63   63   LEU   CA     C   13   58.641    0.300   .   1   .   .   .   .   B   146   LEU   CA     .   36787   1
      1663   .   2   .   2   63   63   LEU   CB     C   13   40.221    0.300   .   1   .   .   .   .   B   146   LEU   CB     .   36787   1
      1664   .   2   .   2   63   63   LEU   CD1    C   13   26.762    0.300   .   2   .   .   .   .   B   146   LEU   CD1    .   36787   1
      1665   .   2   .   2   63   63   LEU   CD2    C   13   23.043    0.300   .   2   .   .   .   .   B   146   LEU   CD2    .   36787   1
      1666   .   2   .   2   63   63   LEU   CG     C   13   26.652    0.300   .   1   .   .   .   .   B   146   LEU   CG     .   36787   1
      1667   .   2   .   2   63   63   LEU   N      N   15   117.701   0.300   .   1   .   .   .   .   B   146   LEU   N      .   36787   1
      1668   .   2   .   2   64   64   SER   H      H   1    8.381     0.030   .   1   .   .   .   .   B   147   SER   H      .   36787   1
      1669   .   2   .   2   64   64   SER   HA     H   1    4.241     0.030   .   1   .   .   .   .   B   147   SER   HA     .   36787   1
      1670   .   2   .   2   64   64   SER   HB2    H   1    3.740     0.030   .   2   .   .   .   .   B   147   SER   HB2    .   36787   1
      1671   .   2   .   2   64   64   SER   HB3    H   1    3.833     0.030   .   2   .   .   .   .   B   147   SER   HB3    .   36787   1
      1672   .   2   .   2   64   64   SER   C      C   13   178.248   0.300   .   1   .   .   .   .   B   147   SER   C      .   36787   1
      1673   .   2   .   2   64   64   SER   CA     C   13   61.187    0.300   .   1   .   .   .   .   B   147   SER   CA     .   36787   1
      1674   .   2   .   2   64   64   SER   CB     C   13   62.599    0.300   .   1   .   .   .   .   B   147   SER   CB     .   36787   1
      1675   .   2   .   2   64   64   SER   N      N   15   113.296   0.300   .   1   .   .   .   .   B   147   SER   N      .   36787   1
      1676   .   2   .   2   65   65   ASP   H      H   1    7.974     0.030   .   1   .   .   .   .   B   148   ASP   H      .   36787   1
      1677   .   2   .   2   65   65   ASP   HA     H   1    4.258     0.030   .   1   .   .   .   .   B   148   ASP   HA     .   36787   1
      1678   .   2   .   2   65   65   ASP   HB2    H   1    2.991     0.030   .   2   .   .   .   .   B   148   ASP   HB2    .   36787   1
      1679   .   2   .   2   65   65   ASP   HB3    H   1    2.267     0.030   .   2   .   .   .   .   B   148   ASP   HB3    .   36787   1
      1680   .   2   .   2   65   65   ASP   C      C   13   177.484   0.300   .   1   .   .   .   .   B   148   ASP   C      .   36787   1
      1681   .   2   .   2   65   65   ASP   CA     C   13   57.481    0.300   .   1   .   .   .   .   B   148   ASP   CA     .   36787   1
      1682   .   2   .   2   65   65   ASP   CB     C   13   40.390    0.300   .   1   .   .   .   .   B   148   ASP   CB     .   36787   1
      1683   .   2   .   2   65   65   ASP   N      N   15   124.726   0.300   .   1   .   .   .   .   B   148   ASP   N      .   36787   1
      1684   .   2   .   2   66   66   TYR   H      H   1    7.244     0.030   .   1   .   .   .   .   B   149   TYR   H      .   36787   1
      1685   .   2   .   2   66   66   TYR   HA     H   1    4.646     0.030   .   1   .   .   .   .   B   149   TYR   HA     .   36787   1
      1686   .   2   .   2   66   66   TYR   HB2    H   1    3.455     0.030   .   2   .   .   .   .   B   149   TYR   HB2    .   36787   1
      1687   .   2   .   2   66   66   TYR   HB3    H   1    2.514     0.030   .   2   .   .   .   .   B   149   TYR   HB3    .   36787   1
      1688   .   2   .   2   66   66   TYR   HD1    H   1    7.235     0.030   .   1   .   .   .   .   B   149   TYR   HD1    .   36787   1
      1689   .   2   .   2   66   66   TYR   HD2    H   1    7.235     0.030   .   1   .   .   .   .   B   149   TYR   HD2    .   36787   1
      1690   .   2   .   2   66   66   TYR   HE1    H   1    6.880     0.030   .   1   .   .   .   .   B   149   TYR   HE1    .   36787   1
      1691   .   2   .   2   66   66   TYR   HE2    H   1    6.880     0.030   .   1   .   .   .   .   B   149   TYR   HE2    .   36787   1
      1692   .   2   .   2   66   66   TYR   C      C   13   174.597   0.300   .   1   .   .   .   .   B   149   TYR   C      .   36787   1
      1693   .   2   .   2   66   66   TYR   CA     C   13   58.450    0.300   .   1   .   .   .   .   B   149   TYR   CA     .   36787   1
      1694   .   2   .   2   66   66   TYR   CB     C   13   40.030    0.300   .   1   .   .   .   .   B   149   TYR   CB     .   36787   1
      1695   .   2   .   2   66   66   TYR   CD1    C   13   133.445   0.300   .   1   .   .   .   .   B   149   TYR   CD1    .   36787   1
      1696   .   2   .   2   66   66   TYR   CD2    C   13   133.445   0.300   .   1   .   .   .   .   B   149   TYR   CD2    .   36787   1
      1697   .   2   .   2   66   66   TYR   CE1    C   13   118.567   0.300   .   1   .   .   .   .   B   149   TYR   CE1    .   36787   1
      1698   .   2   .   2   66   66   TYR   CE2    C   13   118.567   0.300   .   1   .   .   .   .   B   149   TYR   CE2    .   36787   1
      1699   .   2   .   2   66   66   TYR   N      N   15   115.778   0.300   .   1   .   .   .   .   B   149   TYR   N      .   36787   1
      1700   .   2   .   2   67   67   ASN   H      H   1    8.163     0.030   .   1   .   .   .   .   B   150   ASN   H      .   36787   1
      1701   .   2   .   2   67   67   ASN   HA     H   1    4.335     0.030   .   1   .   .   .   .   B   150   ASN   HA     .   36787   1
      1702   .   2   .   2   67   67   ASN   HB2    H   1    3.296     0.030   .   2   .   .   .   .   B   150   ASN   HB2    .   36787   1
      1703   .   2   .   2   67   67   ASN   HB3    H   1    2.809     0.030   .   2   .   .   .   .   B   150   ASN   HB3    .   36787   1
      1704   .   2   .   2   67   67   ASN   HD21   H   1    6.829     0.030   .   2   .   .   .   .   B   150   ASN   HD21   .   36787   1
      1705   .   2   .   2   67   67   ASN   HD22   H   1    7.563     0.030   .   2   .   .   .   .   B   150   ASN   HD22   .   36787   1
      1706   .   2   .   2   67   67   ASN   C      C   13   174.191   0.300   .   1   .   .   .   .   B   150   ASN   C      .   36787   1
      1707   .   2   .   2   67   67   ASN   CA     C   13   54.240    0.300   .   1   .   .   .   .   B   150   ASN   CA     .   36787   1
      1708   .   2   .   2   67   67   ASN   CB     C   13   37.425    0.300   .   1   .   .   .   .   B   150   ASN   CB     .   36787   1
      1709   .   2   .   2   67   67   ASN   N      N   15   115.963   0.300   .   1   .   .   .   .   B   150   ASN   N      .   36787   1
      1710   .   2   .   2   67   67   ASN   ND2    N   15   111.713   0.300   .   1   .   .   .   .   B   150   ASN   ND2    .   36787   1
      1711   .   2   .   2   68   68   ILE   H      H   1    7.332     0.030   .   1   .   .   .   .   B   151   ILE   H      .   36787   1
      1712   .   2   .   2   68   68   ILE   HA     H   1    3.347     0.030   .   1   .   .   .   .   B   151   ILE   HA     .   36787   1
      1713   .   2   .   2   68   68   ILE   HB     H   1    1.374     0.030   .   1   .   .   .   .   B   151   ILE   HB     .   36787   1
      1714   .   2   .   2   68   68   ILE   HD11   H   1    0.405     0.030   .   1   .   .   .   .   B   151   ILE   HD11   .   36787   1
      1715   .   2   .   2   68   68   ILE   HD12   H   1    0.405     0.030   .   1   .   .   .   .   B   151   ILE   HD12   .   36787   1
      1716   .   2   .   2   68   68   ILE   HD13   H   1    0.405     0.030   .   1   .   .   .   .   B   151   ILE   HD13   .   36787   1
      1717   .   2   .   2   68   68   ILE   HG12   H   1    -0.447    0.030   .   2   .   .   .   .   B   151   ILE   HG12   .   36787   1
      1718   .   2   .   2   68   68   ILE   HG13   H   1    1.077     0.030   .   2   .   .   .   .   B   151   ILE   HG13   .   36787   1
      1719   .   2   .   2   68   68   ILE   HG21   H   1    0.471     0.030   .   1   .   .   .   .   B   151   ILE   HG21   .   36787   1
      1720   .   2   .   2   68   68   ILE   HG22   H   1    0.471     0.030   .   1   .   .   .   .   B   151   ILE   HG22   .   36787   1
      1721   .   2   .   2   68   68   ILE   HG23   H   1    0.471     0.030   .   1   .   .   .   .   B   151   ILE   HG23   .   36787   1
      1722   .   2   .   2   68   68   ILE   C      C   13   174.384   0.300   .   1   .   .   .   .   B   151   ILE   C      .   36787   1
      1723   .   2   .   2   68   68   ILE   CA     C   13   62.532    0.300   .   1   .   .   .   .   B   151   ILE   CA     .   36787   1
      1724   .   2   .   2   68   68   ILE   CB     C   13   36.756    0.300   .   1   .   .   .   .   B   151   ILE   CB     .   36787   1
      1725   .   2   .   2   68   68   ILE   CD1    C   13   14.428    0.300   .   1   .   .   .   .   B   151   ILE   CD1    .   36787   1
      1726   .   2   .   2   68   68   ILE   CG1    C   13   28.297    0.300   .   1   .   .   .   .   B   151   ILE   CG1    .   36787   1
      1727   .   2   .   2   68   68   ILE   CG2    C   13   17.453    0.300   .   1   .   .   .   .   B   151   ILE   CG2    .   36787   1
      1728   .   2   .   2   68   68   ILE   N      N   15   119.216   0.300   .   1   .   .   .   .   B   151   ILE   N      .   36787   1
      1729   .   2   .   2   69   69   GLN   H      H   1    7.682     0.030   .   1   .   .   .   .   B   152   GLN   H      .   36787   1
      1730   .   2   .   2   69   69   GLN   HA     H   1    4.485     0.030   .   1   .   .   .   .   B   152   GLN   HA     .   36787   1
      1731   .   2   .   2   69   69   GLN   HB2    H   1    2.230     0.030   .   2   .   .   .   .   B   152   GLN   HB2    .   36787   1
      1732   .   2   .   2   69   69   GLN   HB3    H   1    1.871     0.030   .   2   .   .   .   .   B   152   GLN   HB3    .   36787   1
      1733   .   2   .   2   69   69   GLN   HE21   H   1    7.283     0.030   .   2   .   .   .   .   B   152   GLN   HE21   .   36787   1
      1734   .   2   .   2   69   69   GLN   HE22   H   1    6.827     0.030   .   2   .   .   .   .   B   152   GLN   HE22   .   36787   1
      1735   .   2   .   2   69   69   GLN   HG2    H   1    2.295     0.030   .   2   .   .   .   .   B   152   GLN   HG2    .   36787   1
      1736   .   2   .   2   69   69   GLN   HG3    H   1    2.356     0.030   .   2   .   .   .   .   B   152   GLN   HG3    .   36787   1
      1737   .   2   .   2   69   69   GLN   C      C   13   175.654   0.300   .   1   .   .   .   .   B   152   GLN   C      .   36787   1
      1738   .   2   .   2   69   69   GLN   CA     C   13   53.579    0.300   .   1   .   .   .   .   B   152   GLN   CA     .   36787   1
      1739   .   2   .   2   69   69   GLN   CB     C   13   31.690    0.300   .   1   .   .   .   .   B   152   GLN   CB     .   36787   1
      1740   .   2   .   2   69   69   GLN   CG     C   13   33.387    0.300   .   1   .   .   .   .   B   152   GLN   CG     .   36787   1
      1741   .   2   .   2   69   69   GLN   N      N   15   124.852   0.300   .   1   .   .   .   .   B   152   GLN   N      .   36787   1
      1742   .   2   .   2   69   69   GLN   NE2    N   15   112.521   0.300   .   1   .   .   .   .   B   152   GLN   NE2    .   36787   1
      1743   .   2   .   2   70   70   LYS   H      H   1    8.475     0.030   .   1   .   .   .   .   B   153   LYS   H      .   36787   1
      1744   .   2   .   2   70   70   LYS   HA     H   1    3.944     0.030   .   1   .   .   .   .   B   153   LYS   HA     .   36787   1
      1745   .   2   .   2   70   70   LYS   HB2    H   1    1.892     0.030   .   2   .   .   .   .   B   153   LYS   HB2    .   36787   1
      1746   .   2   .   2   70   70   LYS   HB3    H   1    2.033     0.030   .   2   .   .   .   .   B   153   LYS   HB3    .   36787   1
      1747   .   2   .   2   70   70   LYS   HD2    H   1    1.743     0.030   .   1   .   .   .   .   B   153   LYS   HD2    .   36787   1
      1748   .   2   .   2   70   70   LYS   HD3    H   1    1.743     0.030   .   1   .   .   .   .   B   153   LYS   HD3    .   36787   1
      1749   .   2   .   2   70   70   LYS   HE2    H   1    3.022     0.030   .   1   .   .   .   .   B   153   LYS   HE2    .   36787   1
      1750   .   2   .   2   70   70   LYS   HE3    H   1    3.022     0.030   .   1   .   .   .   .   B   153   LYS   HE3    .   36787   1
      1751   .   2   .   2   70   70   LYS   HG2    H   1    1.500     0.030   .   1   .   .   .   .   B   153   LYS   HG2    .   36787   1
      1752   .   2   .   2   70   70   LYS   HG3    H   1    1.500     0.030   .   1   .   .   .   .   B   153   LYS   HG3    .   36787   1
      1753   .   2   .   2   70   70   LYS   C      C   13   175.938   0.300   .   1   .   .   .   .   B   153   LYS   C      .   36787   1
      1754   .   2   .   2   70   70   LYS   CA     C   13   58.125    0.300   .   1   .   .   .   .   B   153   LYS   CA     .   36787   1
      1755   .   2   .   2   70   70   LYS   CB     C   13   32.591    0.300   .   1   .   .   .   .   B   153   LYS   CB     .   36787   1
      1756   .   2   .   2   70   70   LYS   CD     C   13   29.800    0.300   .   1   .   .   .   .   B   153   LYS   CD     .   36787   1
      1757   .   2   .   2   70   70   LYS   CE     C   13   42.209    0.300   .   1   .   .   .   .   B   153   LYS   CE     .   36787   1
      1758   .   2   .   2   70   70   LYS   CG     C   13   24.450    0.300   .   1   .   .   .   .   B   153   LYS   CG     .   36787   1
      1759   .   2   .   2   70   70   LYS   N      N   15   120.139   0.300   .   1   .   .   .   .   B   153   LYS   N      .   36787   1
      1760   .   2   .   2   71   71   GLU   H      H   1    9.286     0.030   .   1   .   .   .   .   B   154   GLU   H      .   36787   1
      1761   .   2   .   2   71   71   GLU   HA     H   1    3.330     0.030   .   1   .   .   .   .   B   154   GLU   HA     .   36787   1
      1762   .   2   .   2   71   71   GLU   HB2    H   1    2.394     0.030   .   2   .   .   .   .   B   154   GLU   HB2    .   36787   1
      1763   .   2   .   2   71   71   GLU   HB3    H   1    2.527     0.030   .   2   .   .   .   .   B   154   GLU   HB3    .   36787   1
      1764   .   2   .   2   71   71   GLU   HG2    H   1    2.204     0.030   .   2   .   .   .   .   B   154   GLU   HG2    .   36787   1
      1765   .   2   .   2   71   71   GLU   HG3    H   1    2.232     0.030   .   2   .   .   .   .   B   154   GLU   HG3    .   36787   1
      1766   .   2   .   2   71   71   GLU   C      C   13   175.126   0.300   .   1   .   .   .   .   B   154   GLU   C      .   36787   1
      1767   .   2   .   2   71   71   GLU   CA     C   13   58.502    0.300   .   1   .   .   .   .   B   154   GLU   CA     .   36787   1
      1768   .   2   .   2   71   71   GLU   CB     C   13   26.083    0.300   .   1   .   .   .   .   B   154   GLU   CB     .   36787   1
      1769   .   2   .   2   71   71   GLU   CG     C   13   37.393    0.300   .   1   .   .   .   .   B   154   GLU   CG     .   36787   1
      1770   .   2   .   2   71   71   GLU   N      N   15   115.085   0.300   .   1   .   .   .   .   B   154   GLU   N      .   36787   1
      1771   .   2   .   2   72   72   SER   H      H   1    7.723     0.030   .   1   .   .   .   .   B   155   SER   H      .   36787   1
      1772   .   2   .   2   72   72   SER   HA     H   1    4.622     0.030   .   1   .   .   .   .   B   155   SER   HA     .   36787   1
      1773   .   2   .   2   72   72   SER   HB2    H   1    3.921     0.030   .   2   .   .   .   .   B   155   SER   HB2    .   36787   1
      1774   .   2   .   2   72   72   SER   HB3    H   1    3.655     0.030   .   2   .   .   .   .   B   155   SER   HB3    .   36787   1
      1775   .   2   .   2   72   72   SER   C      C   13   171.900   0.300   .   1   .   .   .   .   B   155   SER   C      .   36787   1
      1776   .   2   .   2   72   72   SER   CA     C   13   61.053    0.300   .   1   .   .   .   .   B   155   SER   CA     .   36787   1
      1777   .   2   .   2   72   72   SER   CB     C   13   65.008    0.300   .   1   .   .   .   .   B   155   SER   CB     .   36787   1
      1778   .   2   .   2   72   72   SER   N      N   15   115.198   0.300   .   1   .   .   .   .   B   155   SER   N      .   36787   1
      1779   .   2   .   2   73   73   THR   H      H   1    8.720     0.030   .   1   .   .   .   .   B   156   THR   H      .   36787   1
      1780   .   2   .   2   73   73   THR   HA     H   1    5.278     0.030   .   1   .   .   .   .   B   156   THR   HA     .   36787   1
      1781   .   2   .   2   73   73   THR   HB     H   1    4.040     0.030   .   1   .   .   .   .   B   156   THR   HB     .   36787   1
      1782   .   2   .   2   73   73   THR   HG21   H   1    0.883     0.030   .   1   .   .   .   .   B   156   THR   HG21   .   36787   1
      1783   .   2   .   2   73   73   THR   HG22   H   1    0.883     0.030   .   1   .   .   .   .   B   156   THR   HG22   .   36787   1
      1784   .   2   .   2   73   73   THR   HG23   H   1    0.883     0.030   .   1   .   .   .   .   B   156   THR   HG23   .   36787   1
      1785   .   2   .   2   73   73   THR   C      C   13   173.545   0.300   .   1   .   .   .   .   B   156   THR   C      .   36787   1
      1786   .   2   .   2   73   73   THR   CA     C   13   62.524    0.300   .   1   .   .   .   .   B   156   THR   CA     .   36787   1
      1787   .   2   .   2   73   73   THR   CB     C   13   70.355    0.300   .   1   .   .   .   .   B   156   THR   CB     .   36787   1
      1788   .   2   .   2   73   73   THR   CG2    C   13   21.512    0.300   .   1   .   .   .   .   B   156   THR   CG2    .   36787   1
      1789   .   2   .   2   73   73   THR   N      N   15   117.589   0.300   .   1   .   .   .   .   B   156   THR   N      .   36787   1
      1790   .   2   .   2   74   74   LEU   H      H   1    9.405     0.030   .   1   .   .   .   .   B   157   LEU   H      .   36787   1
      1791   .   2   .   2   74   74   LEU   HA     H   1    5.088     0.030   .   1   .   .   .   .   B   157   LEU   HA     .   36787   1
      1792   .   2   .   2   74   74   LEU   HB2    H   1    1.611     0.030   .   1   .   .   .   .   B   157   LEU   HB2    .   36787   1
      1793   .   2   .   2   74   74   LEU   HB3    H   1    1.611     0.030   .   1   .   .   .   .   B   157   LEU   HB3    .   36787   1
      1794   .   2   .   2   74   74   LEU   HD11   H   1    0.641     0.030   .   2   .   .   .   .   B   157   LEU   HD11   .   36787   1
      1795   .   2   .   2   74   74   LEU   HD12   H   1    0.641     0.030   .   2   .   .   .   .   B   157   LEU   HD12   .   36787   1
      1796   .   2   .   2   74   74   LEU   HD13   H   1    0.641     0.030   .   2   .   .   .   .   B   157   LEU   HD13   .   36787   1
      1797   .   2   .   2   74   74   LEU   HD21   H   1    0.684     0.030   .   2   .   .   .   .   B   157   LEU   HD21   .   36787   1
      1798   .   2   .   2   74   74   LEU   HD22   H   1    0.684     0.030   .   2   .   .   .   .   B   157   LEU   HD22   .   36787   1
      1799   .   2   .   2   74   74   LEU   HD23   H   1    0.684     0.030   .   2   .   .   .   .   B   157   LEU   HD23   .   36787   1
      1800   .   2   .   2   74   74   LEU   HG     H   1    1.762     0.030   .   1   .   .   .   .   B   157   LEU   HG     .   36787   1
      1801   .   2   .   2   74   74   LEU   C      C   13   175.008   0.300   .   1   .   .   .   .   B   157   LEU   C      .   36787   1
      1802   .   2   .   2   74   74   LEU   CA     C   13   53.896    0.300   .   1   .   .   .   .   B   157   LEU   CA     .   36787   1
      1803   .   2   .   2   74   74   LEU   CB     C   13   44.600    0.300   .   1   .   .   .   .   B   157   LEU   CB     .   36787   1
      1804   .   2   .   2   74   74   LEU   CD1    C   13   25.491    0.300   .   2   .   .   .   .   B   157   LEU   CD1    .   36787   1
      1805   .   2   .   2   74   74   LEU   CD2    C   13   24.877    0.300   .   2   .   .   .   .   B   157   LEU   CD2    .   36787   1
      1806   .   2   .   2   74   74   LEU   CG     C   13   29.695    0.300   .   1   .   .   .   .   B   157   LEU   CG     .   36787   1
      1807   .   2   .   2   74   74   LEU   N      N   15   128.061   0.300   .   1   .   .   .   .   B   157   LEU   N      .   36787   1
      1808   .   2   .   2   75   75   HIS   H      H   1    9.181     0.030   .   1   .   .   .   .   B   158   HIS   H      .   36787   1
      1809   .   2   .   2   75   75   HIS   HA     H   1    5.183     0.030   .   1   .   .   .   .   B   158   HIS   HA     .   36787   1
      1810   .   2   .   2   75   75   HIS   HB2    H   1    2.963     0.030   .   2   .   .   .   .   B   158   HIS   HB2    .   36787   1
      1811   .   2   .   2   75   75   HIS   HB3    H   1    2.796     0.030   .   2   .   .   .   .   B   158   HIS   HB3    .   36787   1
      1812   .   2   .   2   75   75   HIS   HD2    H   1    6.918     0.030   .   1   .   .   .   .   B   158   HIS   HD2    .   36787   1
      1813   .   2   .   2   75   75   HIS   C      C   13   173.980   0.300   .   1   .   .   .   .   B   158   HIS   C      .   36787   1
      1814   .   2   .   2   75   75   HIS   CA     C   13   56.528    0.300   .   1   .   .   .   .   B   158   HIS   CA     .   36787   1
      1815   .   2   .   2   75   75   HIS   CB     C   13   33.234    0.300   .   1   .   .   .   .   B   158   HIS   CB     .   36787   1
      1816   .   2   .   2   75   75   HIS   CD2    C   13   119.017   0.300   .   1   .   .   .   .   B   158   HIS   CD2    .   36787   1
      1817   .   2   .   2   75   75   HIS   N      N   15   119.531   0.300   .   1   .   .   .   .   B   158   HIS   N      .   36787   1
      1818   .   2   .   2   76   76   LEU   H      H   1    8.365     0.030   .   1   .   .   .   .   B   159   LEU   H      .   36787   1
      1819   .   2   .   2   76   76   LEU   HA     H   1    5.187     0.030   .   1   .   .   .   .   B   159   LEU   HA     .   36787   1
      1820   .   2   .   2   76   76   LEU   HB2    H   1    1.060     0.030   .   2   .   .   .   .   B   159   LEU   HB2    .   36787   1
      1821   .   2   .   2   76   76   LEU   HB3    H   1    1.545     0.030   .   2   .   .   .   .   B   159   LEU   HB3    .   36787   1
      1822   .   2   .   2   76   76   LEU   HD11   H   1    0.706     0.030   .   2   .   .   .   .   B   159   LEU   HD11   .   36787   1
      1823   .   2   .   2   76   76   LEU   HD12   H   1    0.706     0.030   .   2   .   .   .   .   B   159   LEU   HD12   .   36787   1
      1824   .   2   .   2   76   76   LEU   HD13   H   1    0.706     0.030   .   2   .   .   .   .   B   159   LEU   HD13   .   36787   1
      1825   .   2   .   2   76   76   LEU   HD21   H   1    0.823     0.030   .   2   .   .   .   .   B   159   LEU   HD21   .   36787   1
      1826   .   2   .   2   76   76   LEU   HD22   H   1    0.823     0.030   .   2   .   .   .   .   B   159   LEU   HD22   .   36787   1
      1827   .   2   .   2   76   76   LEU   HD23   H   1    0.823     0.030   .   2   .   .   .   .   B   159   LEU   HD23   .   36787   1
      1828   .   2   .   2   76   76   LEU   HG     H   1    1.295     0.030   .   1   .   .   .   .   B   159   LEU   HG     .   36787   1
      1829   .   2   .   2   76   76   LEU   C      C   13   174.997   0.300   .   1   .   .   .   .   B   159   LEU   C      .   36787   1
      1830   .   2   .   2   76   76   LEU   CA     C   13   53.589    0.300   .   1   .   .   .   .   B   159   LEU   CA     .   36787   1
      1831   .   2   .   2   76   76   LEU   CB     C   13   44.425    0.300   .   1   .   .   .   .   B   159   LEU   CB     .   36787   1
      1832   .   2   .   2   76   76   LEU   CD1    C   13   26.087    0.300   .   2   .   .   .   .   B   159   LEU   CD1    .   36787   1
      1833   .   2   .   2   76   76   LEU   CD2    C   13   23.856    0.300   .   2   .   .   .   .   B   159   LEU   CD2    .   36787   1
      1834   .   2   .   2   76   76   LEU   CG     C   13   27.639    0.300   .   1   .   .   .   .   B   159   LEU   CG     .   36787   1
      1835   .   2   .   2   76   76   LEU   N      N   15   123.941   0.300   .   1   .   .   .   .   B   159   LEU   N      .   36787   1
      1836   .   2   .   2   77   77   VAL   H      H   1    9.110     0.030   .   1   .   .   .   .   B   160   VAL   H      .   36787   1
      1837   .   2   .   2   77   77   VAL   HA     H   1    4.285     0.030   .   1   .   .   .   .   B   160   VAL   HA     .   36787   1
      1838   .   2   .   2   77   77   VAL   HB     H   1    1.900     0.030   .   1   .   .   .   .   B   160   VAL   HB     .   36787   1
      1839   .   2   .   2   77   77   VAL   HG11   H   1    0.921     0.030   .   2   .   .   .   .   B   160   VAL   HG11   .   36787   1
      1840   .   2   .   2   77   77   VAL   HG12   H   1    0.921     0.030   .   2   .   .   .   .   B   160   VAL   HG12   .   36787   1
      1841   .   2   .   2   77   77   VAL   HG13   H   1    0.921     0.030   .   2   .   .   .   .   B   160   VAL   HG13   .   36787   1
      1842   .   2   .   2   77   77   VAL   HG21   H   1    0.831     0.030   .   2   .   .   .   .   B   160   VAL   HG21   .   36787   1
      1843   .   2   .   2   77   77   VAL   HG22   H   1    0.831     0.030   .   2   .   .   .   .   B   160   VAL   HG22   .   36787   1
      1844   .   2   .   2   77   77   VAL   HG23   H   1    0.831     0.030   .   2   .   .   .   .   B   160   VAL   HG23   .   36787   1
      1845   .   2   .   2   77   77   VAL   C      C   13   174.028   0.300   .   1   .   .   .   .   B   160   VAL   C      .   36787   1
      1846   .   2   .   2   77   77   VAL   CA     C   13   60.776    0.300   .   1   .   .   .   .   B   160   VAL   CA     .   36787   1
      1847   .   2   .   2   77   77   VAL   CB     C   13   34.834    0.300   .   1   .   .   .   .   B   160   VAL   CB     .   36787   1
      1848   .   2   .   2   77   77   VAL   CG1    C   13   21.419    0.300   .   2   .   .   .   .   B   160   VAL   CG1    .   36787   1
      1849   .   2   .   2   77   77   VAL   CG2    C   13   21.338    0.300   .   2   .   .   .   .   B   160   VAL   CG2    .   36787   1
      1850   .   2   .   2   77   77   VAL   N      N   15   127.483   0.300   .   1   .   .   .   .   B   160   VAL   N      .   36787   1
      1851   .   2   .   2   78   78   LEU   HA     H   1    5.024     0.030   .   1   .   .   .   .   B   161   LEU   HA     .   36787   1
      1852   .   2   .   2   78   78   LEU   HB2    H   1    1.677     0.030   .   2   .   .   .   .   B   161   LEU   HB2    .   36787   1
      1853   .   2   .   2   78   78   LEU   HB3    H   1    1.479     0.030   .   2   .   .   .   .   B   161   LEU   HB3    .   36787   1
      1854   .   2   .   2   78   78   LEU   HD11   H   1    0.950     0.030   .   2   .   .   .   .   B   161   LEU   HD11   .   36787   1
      1855   .   2   .   2   78   78   LEU   HD12   H   1    0.950     0.030   .   2   .   .   .   .   B   161   LEU   HD12   .   36787   1
      1856   .   2   .   2   78   78   LEU   HD13   H   1    0.950     0.030   .   2   .   .   .   .   B   161   LEU   HD13   .   36787   1
      1857   .   2   .   2   78   78   LEU   HD21   H   1    0.830     0.030   .   2   .   .   .   .   B   161   LEU   HD21   .   36787   1
      1858   .   2   .   2   78   78   LEU   HD22   H   1    0.830     0.030   .   2   .   .   .   .   B   161   LEU   HD22   .   36787   1
      1859   .   2   .   2   78   78   LEU   HD23   H   1    0.830     0.030   .   2   .   .   .   .   B   161   LEU   HD23   .   36787   1
      1860   .   2   .   2   78   78   LEU   HG     H   1    1.677     0.030   .   1   .   .   .   .   B   161   LEU   HG     .   36787   1
      1861   .   2   .   2   78   78   LEU   C      C   13   177.943   0.300   .   1   .   .   .   .   B   161   LEU   C      .   36787   1
      1862   .   2   .   2   78   78   LEU   CA     C   13   54.056    0.300   .   1   .   .   .   .   B   161   LEU   CA     .   36787   1
      1863   .   2   .   2   78   78   LEU   CB     C   13   42.437    0.300   .   1   .   .   .   .   B   161   LEU   CB     .   36787   1
      1864   .   2   .   2   78   78   LEU   CD1    C   13   25.125    0.300   .   2   .   .   .   .   B   161   LEU   CD1    .   36787   1
      1865   .   2   .   2   78   78   LEU   CD2    C   13   23.856    0.300   .   2   .   .   .   .   B   161   LEU   CD2    .   36787   1
      1866   .   2   .   2   78   78   LEU   CG     C   13   27.557    0.300   .   1   .   .   .   .   B   161   LEU   CG     .   36787   1
      1867   .   2   .   2   79   79   ARG   H      H   1    8.641     0.030   .   1   .   .   .   .   B   162   ARG   H      .   36787   1
      1868   .   2   .   2   79   79   ARG   HA     H   1    4.276     0.030   .   1   .   .   .   .   B   162   ARG   HA     .   36787   1
      1869   .   2   .   2   79   79   ARG   HB2    H   1    1.762     0.030   .   2   .   .   .   .   B   162   ARG   HB2    .   36787   1
      1870   .   2   .   2   79   79   ARG   HB3    H   1    1.517     0.030   .   2   .   .   .   .   B   162   ARG   HB3    .   36787   1
      1871   .   2   .   2   79   79   ARG   HD2    H   1    3.149     0.030   .   1   .   .   .   .   B   162   ARG   HD2    .   36787   1
      1872   .   2   .   2   79   79   ARG   HD3    H   1    3.149     0.030   .   1   .   .   .   .   B   162   ARG   HD3    .   36787   1
      1873   .   2   .   2   79   79   ARG   HG2    H   1    1.534     0.030   .   2   .   .   .   .   B   162   ARG   HG2    .   36787   1
      1874   .   2   .   2   79   79   ARG   HG3    H   1    1.467     0.030   .   2   .   .   .   .   B   162   ARG   HG3    .   36787   1
      1875   .   2   .   2   79   79   ARG   C      C   13   175.305   0.300   .   1   .   .   .   .   B   162   ARG   C      .   36787   1
      1876   .   2   .   2   79   79   ARG   CA     C   13   55.756    0.300   .   1   .   .   .   .   B   162   ARG   CA     .   36787   1
      1877   .   2   .   2   79   79   ARG   CB     C   13   31.294    0.300   .   1   .   .   .   .   B   162   ARG   CB     .   36787   1
      1878   .   2   .   2   79   79   ARG   CD     C   13   43.384    0.300   .   1   .   .   .   .   B   162   ARG   CD     .   36787   1
      1879   .   2   .   2   79   79   ARG   CG     C   13   27.500    0.300   .   1   .   .   .   .   B   162   ARG   CG     .   36787   1
      1880   .   2   .   2   79   79   ARG   N      N   15   123.390   0.300   .   1   .   .   .   .   B   162   ARG   N      .   36787   1
      1881   .   2   .   2   80   80   LEU   H      H   1    8.359     0.030   .   1   .   .   .   .   B   163   LEU   H      .   36787   1
      1882   .   2   .   2   80   80   LEU   HA     H   1    4.362     0.030   .   1   .   .   .   .   B   163   LEU   HA     .   36787   1
      1883   .   2   .   2   80   80   LEU   HB2    H   1    1.532     0.030   .   2   .   .   .   .   B   163   LEU   HB2    .   36787   1
      1884   .   2   .   2   80   80   LEU   HB3    H   1    1.622     0.030   .   2   .   .   .   .   B   163   LEU   HB3    .   36787   1
      1885   .   2   .   2   80   80   LEU   HD11   H   1    0.833     0.030   .   2   .   .   .   .   B   163   LEU   HD11   .   36787   1
      1886   .   2   .   2   80   80   LEU   HD12   H   1    0.833     0.030   .   2   .   .   .   .   B   163   LEU   HD12   .   36787   1
      1887   .   2   .   2   80   80   LEU   HD13   H   1    0.833     0.030   .   2   .   .   .   .   B   163   LEU   HD13   .   36787   1
      1888   .   2   .   2   80   80   LEU   HD21   H   1    0.833     0.030   .   2   .   .   .   .   B   163   LEU   HD21   .   36787   1
      1889   .   2   .   2   80   80   LEU   HD22   H   1    0.833     0.030   .   2   .   .   .   .   B   163   LEU   HD22   .   36787   1
      1890   .   2   .   2   80   80   LEU   HD23   H   1    0.833     0.030   .   2   .   .   .   .   B   163   LEU   HD23   .   36787   1
      1891   .   2   .   2   80   80   LEU   HG     H   1    1.605     0.030   .   1   .   .   .   .   B   163   LEU   HG     .   36787   1
      1892   .   2   .   2   80   80   LEU   C      C   13   177.331   0.300   .   1   .   .   .   .   B   163   LEU   C      .   36787   1
      1893   .   2   .   2   80   80   LEU   CA     C   13   54.859    0.300   .   1   .   .   .   .   B   163   LEU   CA     .   36787   1
      1894   .   2   .   2   80   80   LEU   CB     C   13   42.393    0.300   .   1   .   .   .   .   B   163   LEU   CB     .   36787   1
      1895   .   2   .   2   80   80   LEU   CD1    C   13   25.090    0.300   .   2   .   .   .   .   B   163   LEU   CD1    .   36787   1
      1896   .   2   .   2   80   80   LEU   CD2    C   13   23.482    0.300   .   2   .   .   .   .   B   163   LEU   CD2    .   36787   1
      1897   .   2   .   2   80   80   LEU   CG     C   13   26.981    0.300   .   1   .   .   .   .   B   163   LEU   CG     .   36787   1
      1898   .   2   .   2   80   80   LEU   N      N   15   124.437   0.300   .   1   .   .   .   .   B   163   LEU   N      .   36787   1
      1899   .   2   .   2   81   81   ARG   H      H   1    8.435     0.030   .   1   .   .   .   .   B   164   ARG   H      .   36787   1
      1900   .   2   .   2   81   81   ARG   HA     H   1    4.302     0.030   .   1   .   .   .   .   B   164   ARG   HA     .   36787   1
      1901   .   2   .   2   81   81   ARG   HB2    H   1    1.851     0.030   .   1   .   .   .   .   B   164   ARG   HB2    .   36787   1
      1902   .   2   .   2   81   81   ARG   HB3    H   1    1.851     0.030   .   1   .   .   .   .   B   164   ARG   HB3    .   36787   1
      1903   .   2   .   2   81   81   ARG   HD2    H   1    3.162     0.030   .   1   .   .   .   .   B   164   ARG   HD2    .   36787   1
      1904   .   2   .   2   81   81   ARG   HD3    H   1    3.162     0.030   .   1   .   .   .   .   B   164   ARG   HD3    .   36787   1
      1905   .   2   .   2   81   81   ARG   HG2    H   1    1.623     0.030   .   1   .   .   .   .   B   164   ARG   HG2    .   36787   1
      1906   .   2   .   2   81   81   ARG   HG3    H   1    1.623     0.030   .   1   .   .   .   .   B   164   ARG   HG3    .   36787   1
      1907   .   2   .   2   81   81   ARG   C      C   13   176.727   0.300   .   1   .   .   .   .   B   164   ARG   C      .   36787   1
      1908   .   2   .   2   81   81   ARG   CA     C   13   56.339    0.300   .   1   .   .   .   .   B   164   ARG   CA     .   36787   1
      1909   .   2   .   2   81   81   ARG   CB     C   13   30.803    0.300   .   1   .   .   .   .   B   164   ARG   CB     .   36787   1
      1910   .   2   .   2   81   81   ARG   CD     C   13   43.346    0.300   .   1   .   .   .   .   B   164   ARG   CD     .   36787   1
      1911   .   2   .   2   81   81   ARG   CG     C   13   26.981    0.300   .   1   .   .   .   .   B   164   ARG   CG     .   36787   1
      1912   .   2   .   2   81   81   ARG   N      N   15   122.095   0.300   .   1   .   .   .   .   B   164   ARG   N      .   36787   1
      1913   .   2   .   2   82   82   GLY   H      H   1    8.472     0.030   .   1   .   .   .   .   B   165   GLY   H      .   36787   1
      1914   .   2   .   2   82   82   GLY   HA2    H   1    3.914     0.030   .   1   .   .   .   .   B   165   GLY   HA2    .   36787   1
      1915   .   2   .   2   82   82   GLY   HA3    H   1    3.914     0.030   .   1   .   .   .   .   B   165   GLY   HA3    .   36787   1
      1916   .   2   .   2   82   82   GLY   C      C   13   173.569   0.300   .   1   .   .   .   .   B   165   GLY   C      .   36787   1
      1917   .   2   .   2   82   82   GLY   CA     C   13   45.197    0.300   .   1   .   .   .   .   B   165   GLY   CA     .   36787   1
      1918   .   2   .   2   82   82   GLY   N      N   15   111.061   0.300   .   1   .   .   .   .   B   165   GLY   N      .   36787   1
      1919   .   2   .   2   83   83   GLY   H      H   1    7.956     0.030   .   1   .   .   .   .   B   166   GLY   H      .   36787   1
      1920   .   2   .   2   83   83   GLY   HA2    H   1    3.779     0.030   .   2   .   .   .   .   B   166   GLY   HA2    .   36787   1
      1921   .   2   .   2   83   83   GLY   HA3    H   1    3.730     0.030   .   2   .   .   .   .   B   166   GLY   HA3    .   36787   1
      1922   .   2   .   2   83   83   GLY   C      C   13   179.099   0.300   .   1   .   .   .   .   B   166   GLY   C      .   36787   1
      1923   .   2   .   2   83   83   GLY   CA     C   13   46.057    0.300   .   1   .   .   .   .   B   166   GLY   CA     .   36787   1
      1924   .   2   .   2   83   83   GLY   N      N   15   115.180   0.300   .   1   .   .   .   .   B   166   GLY   N      .   36787   1
   stop_
save_