Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      36342
   _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

      1    '2D 1H-15N HSQC'    1   $sample_1   isotropic   36342   1
      2    '2D 1H-13C HSQC'    1   $sample_1   isotropic   36342   1
      3    '3D HNCO'           1   $sample_1   isotropic   36342   1
      4    '3D HN(CA)CO'       1   $sample_1   isotropic   36342   1
      5    '3D CBCA(CO)NH'     1   $sample_1   isotropic   36342   1
      6    '3D HNCACB'         1   $sample_1   isotropic   36342   1
      7    '3D C(CO)NH'        1   $sample_1   isotropic   36342   1
      8    '3D HBHA(CO)NH'     1   $sample_1   isotropic   36342   1
      9    '3D H(CCO)NH'       1   $sample_1   isotropic   36342   1
      10   '3D HCCH-TOCSY'     1   $sample_1   isotropic   36342   1
      11   '3D HCCH-COSY'      1   $sample_1   isotropic   36342   1
      12   '3D CCH-TOCSY'      1   $sample_1   isotropic   36342   1
      13   '3D 1H-13C NOESY'   1   $sample_1   isotropic   36342   1
      14   '3D 1H-15N NOESY'   1   $sample_1   isotropic   36342   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   2     2     PRO   C      C   13   176.108   0.300   .   1   .   .   .   .   A   323   PRO   C      .   36342   1
      2      .   1   .   1   2     2     PRO   CA     C   13   63.000    0.300   .   1   .   .   .   .   A   323   PRO   CA     .   36342   1
      3      .   1   .   1   2     2     PRO   CB     C   13   34.271    0.300   .   1   .   .   .   .   A   323   PRO   CB     .   36342   1
      4      .   1   .   1   3     3     GLU   H      H   1    8.657     0.030   .   1   .   .   .   .   A   324   GLU   H      .   36342   1
      5      .   1   .   1   3     3     GLU   HA     H   1    4.144     0.030   .   1   .   .   .   .   A   324   GLU   HA     .   36342   1
      6      .   1   .   1   3     3     GLU   HB2    H   1    1.989     0.030   .   2   .   .   .   .   A   324   GLU   HB2    .   36342   1
      7      .   1   .   1   3     3     GLU   HG2    H   1    2.234     0.030   .   2   .   .   .   .   A   324   GLU   HG2    .   36342   1
      8      .   1   .   1   3     3     GLU   C      C   13   176.457   0.300   .   1   .   .   .   .   A   324   GLU   C      .   36342   1
      9      .   1   .   1   3     3     GLU   CA     C   13   57.100    0.300   .   1   .   .   .   .   A   324   GLU   CA     .   36342   1
      10     .   1   .   1   3     3     GLU   CB     C   13   30.019    0.300   .   1   .   .   .   .   A   324   GLU   CB     .   36342   1
      11     .   1   .   1   3     3     GLU   CG     C   13   36.248    0.300   .   1   .   .   .   .   A   324   GLU   CG     .   36342   1
      12     .   1   .   1   3     3     GLU   N      N   15   122.416   0.300   .   1   .   .   .   .   A   324   GLU   N      .   36342   1
      13     .   1   .   1   4     4     GLN   H      H   1    8.303     0.030   .   1   .   .   .   .   A   325   GLN   H      .   36342   1
      14     .   1   .   1   4     4     GLN   HA     H   1    4.296     0.030   .   1   .   .   .   .   A   325   GLN   HA     .   36342   1
      15     .   1   .   1   4     4     GLN   HB2    H   1    1.959     0.030   .   2   .   .   .   .   A   325   GLN   HB2    .   36342   1
      16     .   1   .   1   4     4     GLN   HG2    H   1    2.306     0.030   .   2   .   .   .   .   A   325   GLN   HG2    .   36342   1
      17     .   1   .   1   4     4     GLN   HE21   H   1    7.526     0.030   .   2   .   .   .   .   A   325   GLN   HE21   .   36342   1
      18     .   1   .   1   4     4     GLN   HE22   H   1    6.847     0.030   .   2   .   .   .   .   A   325   GLN   HE22   .   36342   1
      19     .   1   .   1   4     4     GLN   C      C   13   175.622   0.300   .   1   .   .   .   .   A   325   GLN   C      .   36342   1
      20     .   1   .   1   4     4     GLN   CA     C   13   55.729    0.300   .   1   .   .   .   .   A   325   GLN   CA     .   36342   1
      21     .   1   .   1   4     4     GLN   CB     C   13   29.585    0.300   .   1   .   .   .   .   A   325   GLN   CB     .   36342   1
      22     .   1   .   1   4     4     GLN   CG     C   13   33.807    0.300   .   1   .   .   .   .   A   325   GLN   CG     .   36342   1
      23     .   1   .   1   4     4     GLN   N      N   15   121.475   0.300   .   1   .   .   .   .   A   325   GLN   N      .   36342   1
      24     .   1   .   1   4     4     GLN   NE2    N   15   112.478   0.300   .   1   .   .   .   .   A   325   GLN   NE2    .   36342   1
      25     .   1   .   1   5     5     VAL   H      H   1    8.114     0.030   .   1   .   .   .   .   A   326   VAL   H      .   36342   1
      26     .   1   .   1   5     5     VAL   HA     H   1    4.063     0.030   .   1   .   .   .   .   A   326   VAL   HA     .   36342   1
      27     .   1   .   1   5     5     VAL   HB     H   1    1.982     0.030   .   1   .   .   .   .   A   326   VAL   HB     .   36342   1
      28     .   1   .   1   5     5     VAL   HG11   H   1    0.884     0.030   .   2   .   .   .   .   A   326   VAL   HG11   .   36342   1
      29     .   1   .   1   5     5     VAL   HG12   H   1    0.884     0.030   .   2   .   .   .   .   A   326   VAL   HG12   .   36342   1
      30     .   1   .   1   5     5     VAL   HG13   H   1    0.884     0.030   .   2   .   .   .   .   A   326   VAL   HG13   .   36342   1
      31     .   1   .   1   5     5     VAL   C      C   13   175.514   0.300   .   1   .   .   .   .   A   326   VAL   C      .   36342   1
      32     .   1   .   1   5     5     VAL   CA     C   13   61.843    0.300   .   1   .   .   .   .   A   326   VAL   CA     .   36342   1
      33     .   1   .   1   5     5     VAL   CB     C   13   32.847    0.300   .   1   .   .   .   .   A   326   VAL   CB     .   36342   1
      34     .   1   .   1   5     5     VAL   CG1    C   13   20.537    0.300   .   2   .   .   .   .   A   326   VAL   CG1    .   36342   1
      35     .   1   .   1   5     5     VAL   N      N   15   121.752   0.300   .   1   .   .   .   .   A   326   VAL   N      .   36342   1
      36     .   1   .   1   6     6     ALA   H      H   1    8.451     0.030   .   1   .   .   .   .   A   327   ALA   H      .   36342   1
      37     .   1   .   1   6     6     ALA   HA     H   1    4.562     0.030   .   1   .   .   .   .   A   327   ALA   HA     .   36342   1
      38     .   1   .   1   6     6     ALA   HB1    H   1    1.343     0.030   .   1   .   .   .   .   A   327   ALA   HB1    .   36342   1
      39     .   1   .   1   6     6     ALA   HB2    H   1    1.343     0.030   .   1   .   .   .   .   A   327   ALA   HB2    .   36342   1
      40     .   1   .   1   6     6     ALA   HB3    H   1    1.343     0.030   .   1   .   .   .   .   A   327   ALA   HB3    .   36342   1
      41     .   1   .   1   6     6     ALA   C      C   13   175.732   0.300   .   1   .   .   .   .   A   327   ALA   C      .   36342   1
      42     .   1   .   1   6     6     ALA   CA     C   13   50.520    0.300   .   1   .   .   .   .   A   327   ALA   CA     .   36342   1
      43     .   1   .   1   6     6     ALA   CB     C   13   18.023    0.300   .   1   .   .   .   .   A   327   ALA   CB     .   36342   1
      44     .   1   .   1   6     6     ALA   N      N   15   129.473   0.300   .   1   .   .   .   .   A   327   ALA   N      .   36342   1
      45     .   1   .   1   7     7     PRO   HA     H   1    4.323     0.030   .   1   .   .   .   .   A   328   PRO   HA     .   36342   1
      46     .   1   .   1   7     7     PRO   HB2    H   1    1.896     0.030   .   2   .   .   .   .   A   328   PRO   HB2    .   36342   1
      47     .   1   .   1   7     7     PRO   HB3    H   1    2.262     0.030   .   2   .   .   .   .   A   328   PRO   HB3    .   36342   1
      48     .   1   .   1   7     7     PRO   HG2    H   1    1.994     0.030   .   1   .   .   .   .   A   328   PRO   HG2    .   36342   1
      49     .   1   .   1   7     7     PRO   HG3    H   1    1.994     0.030   .   1   .   .   .   .   A   328   PRO   HG3    .   36342   1
      50     .   1   .   1   7     7     PRO   HD2    H   1    3.800     0.030   .   2   .   .   .   .   A   328   PRO   HD2    .   36342   1
      51     .   1   .   1   7     7     PRO   HD3    H   1    3.664     0.030   .   2   .   .   .   .   A   328   PRO   HD3    .   36342   1
      52     .   1   .   1   7     7     PRO   C      C   13   177.464   0.300   .   1   .   .   .   .   A   328   PRO   C      .   36342   1
      53     .   1   .   1   7     7     PRO   CA     C   13   63.586    0.300   .   1   .   .   .   .   A   328   PRO   CA     .   36342   1
      54     .   1   .   1   7     7     PRO   CB     C   13   32.058    0.300   .   1   .   .   .   .   A   328   PRO   CB     .   36342   1
      55     .   1   .   1   7     7     PRO   CG     C   13   27.200    0.300   .   1   .   .   .   .   A   328   PRO   CG     .   36342   1
      56     .   1   .   1   7     7     PRO   CD     C   13   50.595    0.300   .   1   .   .   .   .   A   328   PRO   CD     .   36342   1
      57     .   1   .   1   8     8     GLU   H      H   1    8.700     0.030   .   1   .   .   .   .   A   329   GLU   H      .   36342   1
      58     .   1   .   1   8     8     GLU   HA     H   1    4.201     0.030   .   1   .   .   .   .   A   329   GLU   HA     .   36342   1
      59     .   1   .   1   8     8     GLU   HB2    H   1    1.972     0.030   .   1   .   .   .   .   A   329   GLU   HB2    .   36342   1
      60     .   1   .   1   8     8     GLU   HB3    H   1    1.972     0.030   .   1   .   .   .   .   A   329   GLU   HB3    .   36342   1
      61     .   1   .   1   8     8     GLU   HG2    H   1    2.258     0.030   .   1   .   .   .   .   A   329   GLU   HG2    .   36342   1
      62     .   1   .   1   8     8     GLU   HG3    H   1    2.258     0.030   .   1   .   .   .   .   A   329   GLU   HG3    .   36342   1
      63     .   1   .   1   8     8     GLU   C      C   13   176.894   0.300   .   1   .   .   .   .   A   329   GLU   C      .   36342   1
      64     .   1   .   1   8     8     GLU   CA     C   13   57.178    0.300   .   1   .   .   .   .   A   329   GLU   CA     .   36342   1
      65     .   1   .   1   8     8     GLU   CB     C   13   29.706    0.300   .   1   .   .   .   .   A   329   GLU   CB     .   36342   1
      66     .   1   .   1   8     8     GLU   CG     C   13   36.010    0.300   .   1   .   .   .   .   A   329   GLU   CG     .   36342   1
      67     .   1   .   1   8     8     GLU   N      N   15   120.085   0.300   .   1   .   .   .   .   A   329   GLU   N      .   36342   1
      68     .   1   .   1   9     9     SER   H      H   1    8.267     0.030   .   1   .   .   .   .   A   330   SER   H      .   36342   1
      69     .   1   .   1   9     9     SER   HA     H   1    4.334     0.030   .   1   .   .   .   .   A   330   SER   HA     .   36342   1
      70     .   1   .   1   9     9     SER   HB2    H   1    3.858     0.030   .   2   .   .   .   .   A   330   SER   HB2    .   36342   1
      71     .   1   .   1   9     9     SER   HB3    H   1    3.938     0.030   .   2   .   .   .   .   A   330   SER   HB3    .   36342   1
      72     .   1   .   1   9     9     SER   C      C   13   175.007   0.300   .   1   .   .   .   .   A   330   SER   C      .   36342   1
      73     .   1   .   1   9     9     SER   CA     C   13   58.854    0.300   .   1   .   .   .   .   A   330   SER   CA     .   36342   1
      74     .   1   .   1   9     9     SER   CB     C   13   63.707    0.300   .   1   .   .   .   .   A   330   SER   CB     .   36342   1
      75     .   1   .   1   9     9     SER   N      N   15   116.679   0.300   .   1   .   .   .   .   A   330   SER   N      .   36342   1
      76     .   1   .   1   10    10    ARG   H      H   1    8.211     0.030   .   1   .   .   .   .   A   331   ARG   H      .   36342   1
      77     .   1   .   1   10    10    ARG   HA     H   1    4.249     0.030   .   1   .   .   .   .   A   331   ARG   HA     .   36342   1
      78     .   1   .   1   10    10    ARG   HB2    H   1    1.741     0.030   .   2   .   .   .   .   A   331   ARG   HB2    .   36342   1
      79     .   1   .   1   10    10    ARG   HB3    H   1    1.823     0.030   .   2   .   .   .   .   A   331   ARG   HB3    .   36342   1
      80     .   1   .   1   10    10    ARG   HG2    H   1    1.601     0.030   .   2   .   .   .   .   A   331   ARG   HG2    .   36342   1
      81     .   1   .   1   10    10    ARG   HD2    H   1    3.153     0.030   .   2   .   .   .   .   A   331   ARG   HD2    .   36342   1
      82     .   1   .   1   10    10    ARG   C      C   13   176.148   0.300   .   1   .   .   .   .   A   331   ARG   C      .   36342   1
      83     .   1   .   1   10    10    ARG   CA     C   13   56.676    0.300   .   1   .   .   .   .   A   331   ARG   CA     .   36342   1
      84     .   1   .   1   10    10    ARG   CB     C   13   30.460    0.300   .   1   .   .   .   .   A   331   ARG   CB     .   36342   1
      85     .   1   .   1   10    10    ARG   CG     C   13   26.902    0.300   .   1   .   .   .   .   A   331   ARG   CG     .   36342   1
      86     .   1   .   1   10    10    ARG   CD     C   13   43.332    0.300   .   1   .   .   .   .   A   331   ARG   CD     .   36342   1
      87     .   1   .   1   10    10    ARG   N      N   15   122.453   0.300   .   1   .   .   .   .   A   331   ARG   N      .   36342   1
      88     .   1   .   1   11    11    ASN   H      H   1    8.303     0.030   .   1   .   .   .   .   A   332   ASN   H      .   36342   1
      89     .   1   .   1   11    11    ASN   HA     H   1    4.640     0.030   .   1   .   .   .   .   A   332   ASN   HA     .   36342   1
      90     .   1   .   1   11    11    ASN   HB2    H   1    2.708     0.030   .   2   .   .   .   .   A   332   ASN   HB2    .   36342   1
      91     .   1   .   1   11    11    ASN   HB3    H   1    2.790     0.030   .   2   .   .   .   .   A   332   ASN   HB3    .   36342   1
      92     .   1   .   1   11    11    ASN   HD21   H   1    6.907     0.030   .   2   .   .   .   .   A   332   ASN   HD21   .   36342   1
      93     .   1   .   1   11    11    ASN   HD22   H   1    7.593     0.030   .   2   .   .   .   .   A   332   ASN   HD22   .   36342   1
      94     .   1   .   1   11    11    ASN   C      C   13   175.007   0.300   .   1   .   .   .   .   A   332   ASN   C      .   36342   1
      95     .   1   .   1   11    11    ASN   CA     C   13   53.119    0.300   .   1   .   .   .   .   A   332   ASN   CA     .   36342   1
      96     .   1   .   1   11    11    ASN   CB     C   13   38.752    0.300   .   1   .   .   .   .   A   332   ASN   CB     .   36342   1
      97     .   1   .   1   11    11    ASN   N      N   15   118.640   0.300   .   1   .   .   .   .   A   332   ASN   N      .   36342   1
      98     .   1   .   1   11    11    ASN   ND2    N   15   112.800   0.300   .   1   .   .   .   .   A   332   ASN   ND2    .   36342   1
      99     .   1   .   1   12    12    ARG   H      H   1    8.108     0.030   .   1   .   .   .   .   A   333   ARG   H      .   36342   1
      100    .   1   .   1   12    12    ARG   HA     H   1    4.276     0.030   .   1   .   .   .   .   A   333   ARG   HA     .   36342   1
      101    .   1   .   1   12    12    ARG   HB2    H   1    1.809     0.030   .   1   .   .   .   .   A   333   ARG   HB2    .   36342   1
      102    .   1   .   1   12    12    ARG   HB3    H   1    1.809     0.030   .   1   .   .   .   .   A   333   ARG   HB3    .   36342   1
      103    .   1   .   1   12    12    ARG   HG2    H   1    1.553     0.030   .   1   .   .   .   .   A   333   ARG   HG2    .   36342   1
      104    .   1   .   1   12    12    ARG   HG3    H   1    1.553     0.030   .   1   .   .   .   .   A   333   ARG   HG3    .   36342   1
      105    .   1   .   1   12    12    ARG   HD2    H   1    3.153     0.030   .   1   .   .   .   .   A   333   ARG   HD2    .   36342   1
      106    .   1   .   1   12    12    ARG   HD3    H   1    3.153     0.030   .   1   .   .   .   .   A   333   ARG   HD3    .   36342   1
      107    .   1   .   1   12    12    ARG   C      C   13   176.121   0.300   .   1   .   .   .   .   A   333   ARG   C      .   36342   1
      108    .   1   .   1   12    12    ARG   CA     C   13   56.299    0.300   .   1   .   .   .   .   A   333   ARG   CA     .   36342   1
      109    .   1   .   1   12    12    ARG   CB     C   13   30.724    0.300   .   1   .   .   .   .   A   333   ARG   CB     .   36342   1
      110    .   1   .   1   12    12    ARG   CG     C   13   27.080    0.300   .   1   .   .   .   .   A   333   ARG   CG     .   36342   1
      111    .   1   .   1   12    12    ARG   CD     C   13   43.392    0.300   .   1   .   .   .   .   A   333   ARG   CD     .   36342   1
      112    .   1   .   1   12    12    ARG   N      N   15   121.111   0.300   .   1   .   .   .   .   A   333   ARG   N      .   36342   1
      113    .   1   .   1   13    13    ILE   H      H   1    8.106     0.030   .   1   .   .   .   .   A   334   ILE   H      .   36342   1
      114    .   1   .   1   13    13    ILE   HA     H   1    4.070     0.030   .   1   .   .   .   .   A   334   ILE   HA     .   36342   1
      115    .   1   .   1   13    13    ILE   HB     H   1    1.807     0.030   .   1   .   .   .   .   A   334   ILE   HB     .   36342   1
      116    .   1   .   1   13    13    ILE   HG12   H   1    1.149     0.030   .   2   .   .   .   .   A   334   ILE   HG12   .   36342   1
      117    .   1   .   1   13    13    ILE   HG13   H   1    1.439     0.030   .   2   .   .   .   .   A   334   ILE   HG13   .   36342   1
      118    .   1   .   1   13    13    ILE   HG21   H   1    0.836     0.030   .   1   .   .   .   .   A   334   ILE   HG21   .   36342   1
      119    .   1   .   1   13    13    ILE   HG22   H   1    0.836     0.030   .   1   .   .   .   .   A   334   ILE   HG22   .   36342   1
      120    .   1   .   1   13    13    ILE   HG23   H   1    0.836     0.030   .   1   .   .   .   .   A   334   ILE   HG23   .   36342   1
      121    .   1   .   1   13    13    ILE   HD11   H   1    0.806     0.030   .   1   .   .   .   .   A   334   ILE   HD11   .   36342   1
      122    .   1   .   1   13    13    ILE   HD12   H   1    0.806     0.030   .   1   .   .   .   .   A   334   ILE   HD12   .   36342   1
      123    .   1   .   1   13    13    ILE   HD13   H   1    0.806     0.030   .   1   .   .   .   .   A   334   ILE   HD13   .   36342   1
      124    .   1   .   1   13    13    ILE   C      C   13   176.039   0.300   .   1   .   .   .   .   A   334   ILE   C      .   36342   1
      125    .   1   .   1   13    13    ILE   CA     C   13   61.192    0.300   .   1   .   .   .   .   A   334   ILE   CA     .   36342   1
      126    .   1   .   1   13    13    ILE   CB     C   13   38.467    0.300   .   1   .   .   .   .   A   334   ILE   CB     .   36342   1
      127    .   1   .   1   13    13    ILE   CG1    C   13   27.385    0.300   .   1   .   .   .   .   A   334   ILE   CG1    .   36342   1
      128    .   1   .   1   13    13    ILE   CG2    C   13   17.377    0.300   .   1   .   .   .   .   A   334   ILE   CG2    .   36342   1
      129    .   1   .   1   13    13    ILE   CD1    C   13   12.759    0.300   .   1   .   .   .   .   A   334   ILE   CD1    .   36342   1
      130    .   1   .   1   13    13    ILE   N      N   15   122.002   0.300   .   1   .   .   .   .   A   334   ILE   N      .   36342   1
      131    .   1   .   1   14    14    ARG   H      H   1    8.379     0.030   .   1   .   .   .   .   A   335   ARG   H      .   36342   1
      132    .   1   .   1   14    14    ARG   HA     H   1    4.343     0.030   .   1   .   .   .   .   A   335   ARG   HA     .   36342   1
      133    .   1   .   1   14    14    ARG   HB2    H   1    1.700     0.030   .   1   .   .   .   .   A   335   ARG   HB2    .   36342   1
      134    .   1   .   1   14    14    ARG   HB3    H   1    1.700     0.030   .   1   .   .   .   .   A   335   ARG   HB3    .   36342   1
      135    .   1   .   1   14    14    ARG   HG2    H   1    1.415     0.030   .   1   .   .   .   .   A   335   ARG   HG2    .   36342   1
      136    .   1   .   1   14    14    ARG   HG3    H   1    1.415     0.030   .   1   .   .   .   .   A   335   ARG   HG3    .   36342   1
      137    .   1   .   1   14    14    ARG   HD2    H   1    3.155     0.030   .   2   .   .   .   .   A   335   ARG   HD2    .   36342   1
      138    .   1   .   1   14    14    ARG   C      C   13   175.918   0.300   .   1   .   .   .   .   A   335   ARG   C      .   36342   1
      139    .   1   .   1   14    14    ARG   CA     C   13   55.914    0.300   .   1   .   .   .   .   A   335   ARG   CA     .   36342   1
      140    .   1   .   1   14    14    ARG   CB     C   13   30.846    0.300   .   1   .   .   .   .   A   335   ARG   CB     .   36342   1
      141    .   1   .   1   14    14    ARG   CG     C   13   27.134    0.300   .   1   .   .   .   .   A   335   ARG   CG     .   36342   1
      142    .   1   .   1   14    14    ARG   CD     C   13   43.372    0.300   .   1   .   .   .   .   A   335   ARG   CD     .   36342   1
      143    .   1   .   1   14    14    ARG   N      N   15   125.792   0.300   .   1   .   .   .   .   A   335   ARG   N      .   36342   1
      144    .   1   .   1   15    15    VAL   H      H   1    8.189     0.030   .   1   .   .   .   .   A   336   VAL   H      .   36342   1
      145    .   1   .   1   15    15    VAL   HA     H   1    4.058     0.030   .   1   .   .   .   .   A   336   VAL   HA     .   36342   1
      146    .   1   .   1   15    15    VAL   HB     H   1    2.010     0.030   .   1   .   .   .   .   A   336   VAL   HB     .   36342   1
      147    .   1   .   1   15    15    VAL   HG11   H   1    0.886     0.030   .   2   .   .   .   .   A   336   VAL   HG11   .   36342   1
      148    .   1   .   1   15    15    VAL   HG12   H   1    0.886     0.030   .   2   .   .   .   .   A   336   VAL   HG12   .   36342   1
      149    .   1   .   1   15    15    VAL   HG13   H   1    0.886     0.030   .   2   .   .   .   .   A   336   VAL   HG13   .   36342   1
      150    .   1   .   1   15    15    VAL   C      C   13   175.873   0.300   .   1   .   .   .   .   A   336   VAL   C      .   36342   1
      151    .   1   .   1   15    15    VAL   CA     C   13   62.288    0.300   .   1   .   .   .   .   A   336   VAL   CA     .   36342   1
      152    .   1   .   1   15    15    VAL   CB     C   13   32.806    0.300   .   1   .   .   .   .   A   336   VAL   CB     .   36342   1
      153    .   1   .   1   15    15    VAL   CG1    C   13   20.711    0.300   .   2   .   .   .   .   A   336   VAL   CG1    .   36342   1
      154    .   1   .   1   15    15    VAL   N      N   15   121.872   0.300   .   1   .   .   .   .   A   336   VAL   N      .   36342   1
      155    .   1   .   1   16    16    ARG   H      H   1    8.402     0.030   .   1   .   .   .   .   A   337   ARG   H      .   36342   1
      156    .   1   .   1   16    16    ARG   HA     H   1    4.274     0.030   .   1   .   .   .   .   A   337   ARG   HA     .   36342   1
      157    .   1   .   1   16    16    ARG   HB2    H   1    1.830     0.030   .   2   .   .   .   .   A   337   ARG   HB2    .   36342   1
      158    .   1   .   1   16    16    ARG   HB3    H   1    1.741     0.030   .   2   .   .   .   .   A   337   ARG   HB3    .   36342   1
      159    .   1   .   1   16    16    ARG   HG2    H   1    1.582     0.030   .   1   .   .   .   .   A   337   ARG   HG2    .   36342   1
      160    .   1   .   1   16    16    ARG   HG3    H   1    1.582     0.030   .   1   .   .   .   .   A   337   ARG   HG3    .   36342   1
      161    .   1   .   1   16    16    ARG   HD2    H   1    3.158     0.030   .   1   .   .   .   .   A   337   ARG   HD2    .   36342   1
      162    .   1   .   1   16    16    ARG   HD3    H   1    3.158     0.030   .   1   .   .   .   .   A   337   ARG   HD3    .   36342   1
      163    .   1   .   1   16    16    ARG   C      C   13   176.236   0.300   .   1   .   .   .   .   A   337   ARG   C      .   36342   1
      164    .   1   .   1   16    16    ARG   CA     C   13   56.149    0.300   .   1   .   .   .   .   A   337   ARG   CA     .   36342   1
      165    .   1   .   1   16    16    ARG   CB     C   13   30.660    0.300   .   1   .   .   .   .   A   337   ARG   CB     .   36342   1
      166    .   1   .   1   16    16    ARG   CG     C   13   27.090    0.300   .   1   .   .   .   .   A   337   ARG   CG     .   36342   1
      167    .   1   .   1   16    16    ARG   CD     C   13   43.451    0.300   .   1   .   .   .   .   A   337   ARG   CD     .   36342   1
      168    .   1   .   1   16    16    ARG   N      N   15   124.714   0.300   .   1   .   .   .   .   A   337   ARG   N      .   36342   1
      169    .   1   .   1   17    17    GLN   H      H   1    8.545     0.030   .   1   .   .   .   .   A   338   GLN   H      .   36342   1
      170    .   1   .   1   17    17    GLN   HA     H   1    4.272     0.030   .   1   .   .   .   .   A   338   GLN   HA     .   36342   1
      171    .   1   .   1   17    17    GLN   HB2    H   1    1.930     0.030   .   1   .   .   .   .   A   338   GLN   HB2    .   36342   1
      172    .   1   .   1   17    17    GLN   HB3    H   1    1.930     0.030   .   1   .   .   .   .   A   338   GLN   HB3    .   36342   1
      173    .   1   .   1   17    17    GLN   HG2    H   1    2.317     0.030   .   1   .   .   .   .   A   338   GLN   HG2    .   36342   1
      174    .   1   .   1   17    17    GLN   HG3    H   1    2.317     0.030   .   1   .   .   .   .   A   338   GLN   HG3    .   36342   1
      175    .   1   .   1   17    17    GLN   HE21   H   1    6.814     0.030   .   2   .   .   .   .   A   338   GLN   HE21   .   36342   1
      176    .   1   .   1   17    17    GLN   HE22   H   1    7.499     0.030   .   2   .   .   .   .   A   338   GLN   HE22   .   36342   1
      177    .   1   .   1   17    17    GLN   C      C   13   175.517   0.300   .   1   .   .   .   .   A   338   GLN   C      .   36342   1
      178    .   1   .   1   17    17    GLN   CA     C   13   56.215    0.300   .   1   .   .   .   .   A   338   GLN   CA     .   36342   1
      179    .   1   .   1   17    17    GLN   CB     C   13   29.893    0.300   .   1   .   .   .   .   A   338   GLN   CB     .   36342   1
      180    .   1   .   1   17    17    GLN   CG     C   13   33.799    0.300   .   1   .   .   .   .   A   338   GLN   CG     .   36342   1
      181    .   1   .   1   17    17    GLN   N      N   15   122.028   0.300   .   1   .   .   .   .   A   338   GLN   N      .   36342   1
      182    .   1   .   1   17    17    GLN   NE2    N   15   111.896   0.300   .   1   .   .   .   .   A   338   GLN   NE2    .   36342   1
      183    .   1   .   1   18    18    ASP   H      H   1    8.483     0.030   .   1   .   .   .   .   A   339   ASP   H      .   36342   1
      184    .   1   .   1   18    18    ASP   HA     H   1    4.542     0.030   .   1   .   .   .   .   A   339   ASP   HA     .   36342   1
      185    .   1   .   1   18    18    ASP   HB2    H   1    2.625     0.030   .   1   .   .   .   .   A   339   ASP   HB2    .   36342   1
      186    .   1   .   1   18    18    ASP   HB3    H   1    2.625     0.030   .   1   .   .   .   .   A   339   ASP   HB3    .   36342   1
      187    .   1   .   1   18    18    ASP   C      C   13   175.960   0.300   .   1   .   .   .   .   A   339   ASP   C      .   36342   1
      188    .   1   .   1   18    18    ASP   CA     C   13   54.293    0.300   .   1   .   .   .   .   A   339   ASP   CA     .   36342   1
      189    .   1   .   1   18    18    ASP   CB     C   13   40.771    0.300   .   1   .   .   .   .   A   339   ASP   CB     .   36342   1
      190    .   1   .   1   18    18    ASP   N      N   15   120.757   0.300   .   1   .   .   .   .   A   339   ASP   N      .   36342   1
      191    .   1   .   1   19    19    LEU   H      H   1    8.036     0.030   .   1   .   .   .   .   A   340   LEU   H      .   36342   1
      192    .   1   .   1   19    19    LEU   HA     H   1    4.303     0.030   .   1   .   .   .   .   A   340   LEU   HA     .   36342   1
      193    .   1   .   1   19    19    LEU   HB2    H   1    1.511     0.030   .   2   .   .   .   .   A   340   LEU   HB2    .   36342   1
      194    .   1   .   1   19    19    LEU   HB3    H   1    1.597     0.030   .   2   .   .   .   .   A   340   LEU   HB3    .   36342   1
      195    .   1   .   1   19    19    LEU   HD11   H   1    0.852     0.030   .   2   .   .   .   .   A   340   LEU   HD11   .   36342   1
      196    .   1   .   1   19    19    LEU   HD12   H   1    0.852     0.030   .   2   .   .   .   .   A   340   LEU   HD12   .   36342   1
      197    .   1   .   1   19    19    LEU   HD13   H   1    0.852     0.030   .   2   .   .   .   .   A   340   LEU   HD13   .   36342   1
      198    .   1   .   1   19    19    LEU   HD21   H   1    0.785     0.030   .   2   .   .   .   .   A   340   LEU   HD21   .   36342   1
      199    .   1   .   1   19    19    LEU   HD22   H   1    0.785     0.030   .   2   .   .   .   .   A   340   LEU   HD22   .   36342   1
      200    .   1   .   1   19    19    LEU   HD23   H   1    0.785     0.030   .   2   .   .   .   .   A   340   LEU   HD23   .   36342   1
      201    .   1   .   1   19    19    LEU   C      C   13   176.838   0.300   .   1   .   .   .   .   A   340   LEU   C      .   36342   1
      202    .   1   .   1   19    19    LEU   CA     C   13   55.129    0.300   .   1   .   .   .   .   A   340   LEU   CA     .   36342   1
      203    .   1   .   1   19    19    LEU   CB     C   13   42.582    0.300   .   1   .   .   .   .   A   340   LEU   CB     .   36342   1
      204    .   1   .   1   19    19    LEU   CD1    C   13   25.273    0.300   .   2   .   .   .   .   A   340   LEU   CD1    .   36342   1
      205    .   1   .   1   19    19    LEU   CD2    C   13   23.391    0.300   .   2   .   .   .   .   A   340   LEU   CD2    .   36342   1
      206    .   1   .   1   19    19    LEU   N      N   15   121.520   0.300   .   1   .   .   .   .   A   340   LEU   N      .   36342   1
      207    .   1   .   1   20    20    ALA   H      H   1    8.284     0.030   .   1   .   .   .   .   A   341   ALA   H      .   36342   1
      208    .   1   .   1   20    20    ALA   HA     H   1    4.366     0.030   .   1   .   .   .   .   A   341   ALA   HA     .   36342   1
      209    .   1   .   1   20    20    ALA   HB1    H   1    1.381     0.030   .   1   .   .   .   .   A   341   ALA   HB1    .   36342   1
      210    .   1   .   1   20    20    ALA   HB2    H   1    1.381     0.030   .   1   .   .   .   .   A   341   ALA   HB2    .   36342   1
      211    .   1   .   1   20    20    ALA   HB3    H   1    1.381     0.030   .   1   .   .   .   .   A   341   ALA   HB3    .   36342   1
      212    .   1   .   1   20    20    ALA   C      C   13   177.236   0.300   .   1   .   .   .   .   A   341   ALA   C      .   36342   1
      213    .   1   .   1   20    20    ALA   CA     C   13   52.641    0.300   .   1   .   .   .   .   A   341   ALA   CA     .   36342   1
      214    .   1   .   1   20    20    ALA   CB     C   13   19.904    0.300   .   1   .   .   .   .   A   341   ALA   CB     .   36342   1
      215    .   1   .   1   20    20    ALA   N      N   15   123.151   0.300   .   1   .   .   .   .   A   341   ALA   N      .   36342   1
      216    .   1   .   1   21    21    SER   H      H   1    7.964     0.030   .   1   .   .   .   .   A   342   SER   H      .   36342   1
      217    .   1   .   1   21    21    SER   HA     H   1    4.447     0.030   .   1   .   .   .   .   A   342   SER   HA     .   36342   1
      218    .   1   .   1   21    21    SER   HB2    H   1    3.720     0.030   .   2   .   .   .   .   A   342   SER   HB2    .   36342   1
      219    .   1   .   1   21    21    SER   HB3    H   1    3.780     0.030   .   2   .   .   .   .   A   342   SER   HB3    .   36342   1
      220    .   1   .   1   21    21    SER   HG     H   1    4.447     0.030   .   1   .   .   .   .   A   342   SER   HG     .   36342   1
      221    .   1   .   1   21    21    SER   C      C   13   173.899   0.300   .   1   .   .   .   .   A   342   SER   C      .   36342   1
      222    .   1   .   1   21    21    SER   CA     C   13   57.759    0.300   .   1   .   .   .   .   A   342   SER   CA     .   36342   1
      223    .   1   .   1   21    21    SER   CB     C   13   64.500    0.300   .   1   .   .   .   .   A   342   SER   CB     .   36342   1
      224    .   1   .   1   21    21    SER   N      N   15   113.181   0.300   .   1   .   .   .   .   A   342   SER   N      .   36342   1
      225    .   1   .   1   22    22    LEU   H      H   1    8.102     0.030   .   1   .   .   .   .   A   343   LEU   H      .   36342   1
      226    .   1   .   1   22    22    LEU   HA     H   1    4.457     0.030   .   1   .   .   .   .   A   343   LEU   HA     .   36342   1
      227    .   1   .   1   22    22    LEU   HB2    H   1    1.535     0.030   .   2   .   .   .   .   A   343   LEU   HB2    .   36342   1
      228    .   1   .   1   22    22    LEU   HB3    H   1    1.308     0.030   .   2   .   .   .   .   A   343   LEU   HB3    .   36342   1
      229    .   1   .   1   22    22    LEU   HG     H   1    1.588     0.030   .   1   .   .   .   .   A   343   LEU   HG     .   36342   1
      230    .   1   .   1   22    22    LEU   HD11   H   1    0.632     0.030   .   2   .   .   .   .   A   343   LEU   HD11   .   36342   1
      231    .   1   .   1   22    22    LEU   HD12   H   1    0.632     0.030   .   2   .   .   .   .   A   343   LEU   HD12   .   36342   1
      232    .   1   .   1   22    22    LEU   HD13   H   1    0.632     0.030   .   2   .   .   .   .   A   343   LEU   HD13   .   36342   1
      233    .   1   .   1   22    22    LEU   HD21   H   1    0.785     0.030   .   2   .   .   .   .   A   343   LEU   HD21   .   36342   1
      234    .   1   .   1   22    22    LEU   HD22   H   1    0.785     0.030   .   2   .   .   .   .   A   343   LEU   HD22   .   36342   1
      235    .   1   .   1   22    22    LEU   HD23   H   1    0.785     0.030   .   2   .   .   .   .   A   343   LEU   HD23   .   36342   1
      236    .   1   .   1   22    22    LEU   C      C   13   174.564   0.300   .   1   .   .   .   .   A   343   LEU   C      .   36342   1
      237    .   1   .   1   22    22    LEU   CA     C   13   53.274    0.300   .   1   .   .   .   .   A   343   LEU   CA     .   36342   1
      238    .   1   .   1   22    22    LEU   CB     C   13   42.011    0.300   .   1   .   .   .   .   A   343   LEU   CB     .   36342   1
      239    .   1   .   1   22    22    LEU   CG     C   13   27.051    0.300   .   1   .   .   .   .   A   343   LEU   CG     .   36342   1
      240    .   1   .   1   22    22    LEU   CD1    C   13   25.665    0.300   .   2   .   .   .   .   A   343   LEU   CD1    .   36342   1
      241    .   1   .   1   22    22    LEU   CD2    C   13   23.818    0.300   .   2   .   .   .   .   A   343   LEU   CD2    .   36342   1
      242    .   1   .   1   22    22    LEU   N      N   15   123.112   0.300   .   1   .   .   .   .   A   343   LEU   N      .   36342   1
      243    .   1   .   1   23    23    PRO   HA     H   1    4.420     0.030   .   1   .   .   .   .   A   344   PRO   HA     .   36342   1
      244    .   1   .   1   23    23    PRO   HB2    H   1    2.422     0.030   .   2   .   .   .   .   A   344   PRO   HB2    .   36342   1
      245    .   1   .   1   23    23    PRO   HB3    H   1    1.963     0.030   .   2   .   .   .   .   A   344   PRO   HB3    .   36342   1
      246    .   1   .   1   23    23    PRO   HG2    H   1    2.100     0.030   .   1   .   .   .   .   A   344   PRO   HG2    .   36342   1
      247    .   1   .   1   23    23    PRO   HG3    H   1    2.100     0.030   .   1   .   .   .   .   A   344   PRO   HG3    .   36342   1
      248    .   1   .   1   23    23    PRO   HD2    H   1    3.503     0.030   .   2   .   .   .   .   A   344   PRO   HD2    .   36342   1
      249    .   1   .   1   23    23    PRO   HD3    H   1    3.921     0.030   .   2   .   .   .   .   A   344   PRO   HD3    .   36342   1
      250    .   1   .   1   23    23    PRO   C      C   13   177.585   0.300   .   1   .   .   .   .   A   344   PRO   C      .   36342   1
      251    .   1   .   1   23    23    PRO   CA     C   13   63.167    0.300   .   1   .   .   .   .   A   344   PRO   CA     .   36342   1
      252    .   1   .   1   23    23    PRO   CB     C   13   32.104    0.300   .   1   .   .   .   .   A   344   PRO   CB     .   36342   1
      253    .   1   .   1   23    23    PRO   CG     C   13   27.788    0.300   .   1   .   .   .   .   A   344   PRO   CG     .   36342   1
      254    .   1   .   1   23    23    PRO   CD     C   13   50.439    0.300   .   1   .   .   .   .   A   344   PRO   CD     .   36342   1
      255    .   1   .   1   24    24    ALA   H      H   1    8.681     0.030   .   1   .   .   .   .   A   345   ALA   H      .   36342   1
      256    .   1   .   1   24    24    ALA   HA     H   1    3.969     0.030   .   1   .   .   .   .   A   345   ALA   HA     .   36342   1
      257    .   1   .   1   24    24    ALA   HB1    H   1    1.407     0.030   .   1   .   .   .   .   A   345   ALA   HB1    .   36342   1
      258    .   1   .   1   24    24    ALA   HB2    H   1    1.407     0.030   .   1   .   .   .   .   A   345   ALA   HB2    .   36342   1
      259    .   1   .   1   24    24    ALA   HB3    H   1    1.407     0.030   .   1   .   .   .   .   A   345   ALA   HB3    .   36342   1
      260    .   1   .   1   24    24    ALA   C      C   13   179.424   0.300   .   1   .   .   .   .   A   345   ALA   C      .   36342   1
      261    .   1   .   1   24    24    ALA   CA     C   13   55.001    0.300   .   1   .   .   .   .   A   345   ALA   CA     .   36342   1
      262    .   1   .   1   24    24    ALA   CB     C   13   18.543    0.300   .   1   .   .   .   .   A   345   ALA   CB     .   36342   1
      263    .   1   .   1   24    24    ALA   N      N   15   126.117   0.300   .   1   .   .   .   .   A   345   ALA   N      .   36342   1
      264    .   1   .   1   25    25    GLU   H      H   1    8.966     0.030   .   1   .   .   .   .   A   346   GLU   H      .   36342   1
      265    .   1   .   1   25    25    GLU   HA     H   1    4.106     0.030   .   1   .   .   .   .   A   346   GLU   HA     .   36342   1
      266    .   1   .   1   25    25    GLU   HB2    H   1    2.006     0.030   .   1   .   .   .   .   A   346   GLU   HB2    .   36342   1
      267    .   1   .   1   25    25    GLU   HB3    H   1    2.006     0.030   .   1   .   .   .   .   A   346   GLU   HB3    .   36342   1
      268    .   1   .   1   25    25    GLU   HG2    H   1    2.284     0.030   .   1   .   .   .   .   A   346   GLU   HG2    .   36342   1
      269    .   1   .   1   25    25    GLU   HG3    H   1    2.284     0.030   .   1   .   .   .   .   A   346   GLU   HG3    .   36342   1
      270    .   1   .   1   25    25    GLU   C      C   13   178.209   0.300   .   1   .   .   .   .   A   346   GLU   C      .   36342   1
      271    .   1   .   1   25    25    GLU   CA     C   13   58.770    0.300   .   1   .   .   .   .   A   346   GLU   CA     .   36342   1
      272    .   1   .   1   25    25    GLU   CB     C   13   29.072    0.300   .   1   .   .   .   .   A   346   GLU   CB     .   36342   1
      273    .   1   .   1   25    25    GLU   CG     C   13   36.248    0.300   .   1   .   .   .   .   A   346   GLU   CG     .   36342   1
      274    .   1   .   1   25    25    GLU   N      N   15   116.168   0.300   .   1   .   .   .   .   A   346   GLU   N      .   36342   1
      275    .   1   .   1   26    26    LEU   H      H   1    7.479     0.030   .   1   .   .   .   .   A   347   LEU   H      .   36342   1
      276    .   1   .   1   26    26    LEU   HA     H   1    4.342     0.030   .   1   .   .   .   .   A   347   LEU   HA     .   36342   1
      277    .   1   .   1   26    26    LEU   HB2    H   1    1.706     0.030   .   1   .   .   .   .   A   347   LEU   HB2    .   36342   1
      278    .   1   .   1   26    26    LEU   HB3    H   1    1.706     0.030   .   1   .   .   .   .   A   347   LEU   HB3    .   36342   1
      279    .   1   .   1   26    26    LEU   HG     H   1    1.577     0.030   .   1   .   .   .   .   A   347   LEU   HG     .   36342   1
      280    .   1   .   1   26    26    LEU   HD11   H   1    0.912     0.030   .   2   .   .   .   .   A   347   LEU   HD11   .   36342   1
      281    .   1   .   1   26    26    LEU   HD12   H   1    0.912     0.030   .   2   .   .   .   .   A   347   LEU   HD12   .   36342   1
      282    .   1   .   1   26    26    LEU   HD13   H   1    0.912     0.030   .   2   .   .   .   .   A   347   LEU   HD13   .   36342   1
      283    .   1   .   1   26    26    LEU   HD21   H   1    0.976     0.030   .   2   .   .   .   .   A   347   LEU   HD21   .   36342   1
      284    .   1   .   1   26    26    LEU   HD22   H   1    0.976     0.030   .   2   .   .   .   .   A   347   LEU   HD22   .   36342   1
      285    .   1   .   1   26    26    LEU   HD23   H   1    0.976     0.030   .   2   .   .   .   .   A   347   LEU   HD23   .   36342   1
      286    .   1   .   1   26    26    LEU   C      C   13   178.800   0.300   .   1   .   .   .   .   A   347   LEU   C      .   36342   1
      287    .   1   .   1   26    26    LEU   CA     C   13   56.769    0.300   .   1   .   .   .   .   A   347   LEU   CA     .   36342   1
      288    .   1   .   1   26    26    LEU   CB     C   13   42.145    0.300   .   1   .   .   .   .   A   347   LEU   CB     .   36342   1
      289    .   1   .   1   26    26    LEU   CG     C   13   27.250    0.300   .   1   .   .   .   .   A   347   LEU   CG     .   36342   1
      290    .   1   .   1   26    26    LEU   CD1    C   13   25.372    0.300   .   2   .   .   .   .   A   347   LEU   CD1    .   36342   1
      291    .   1   .   1   26    26    LEU   CD2    C   13   24.137    0.300   .   2   .   .   .   .   A   347   LEU   CD2    .   36342   1
      292    .   1   .   1   26    26    LEU   N      N   15   120.009   0.300   .   1   .   .   .   .   A   347   LEU   N      .   36342   1
      293    .   1   .   1   27    27    ILE   H      H   1    7.876     0.030   .   1   .   .   .   .   A   348   ILE   H      .   36342   1
      294    .   1   .   1   27    27    ILE   HA     H   1    3.643     0.030   .   1   .   .   .   .   A   348   ILE   HA     .   36342   1
      295    .   1   .   1   27    27    ILE   HB     H   1    1.810     0.030   .   1   .   .   .   .   A   348   ILE   HB     .   36342   1
      296    .   1   .   1   27    27    ILE   HG12   H   1    1.414     0.030   .   2   .   .   .   .   A   348   ILE   HG12   .   36342   1
      297    .   1   .   1   27    27    ILE   HG13   H   1    0.963     0.030   .   2   .   .   .   .   A   348   ILE   HG13   .   36342   1
      298    .   1   .   1   27    27    ILE   HG21   H   1    0.810     0.030   .   1   .   .   .   .   A   348   ILE   HG21   .   36342   1
      299    .   1   .   1   27    27    ILE   HG22   H   1    0.810     0.030   .   1   .   .   .   .   A   348   ILE   HG22   .   36342   1
      300    .   1   .   1   27    27    ILE   HG23   H   1    0.810     0.030   .   1   .   .   .   .   A   348   ILE   HG23   .   36342   1
      301    .   1   .   1   27    27    ILE   HD11   H   1    0.732     0.030   .   1   .   .   .   .   A   348   ILE   HD11   .   36342   1
      302    .   1   .   1   27    27    ILE   HD12   H   1    0.732     0.030   .   1   .   .   .   .   A   348   ILE   HD12   .   36342   1
      303    .   1   .   1   27    27    ILE   HD13   H   1    0.732     0.030   .   1   .   .   .   .   A   348   ILE   HD13   .   36342   1
      304    .   1   .   1   27    27    ILE   C      C   13   178.089   0.300   .   1   .   .   .   .   A   348   ILE   C      .   36342   1
      305    .   1   .   1   27    27    ILE   CA     C   13   64.493    0.300   .   1   .   .   .   .   A   348   ILE   CA     .   36342   1
      306    .   1   .   1   27    27    ILE   CB     C   13   37.538    0.300   .   1   .   .   .   .   A   348   ILE   CB     .   36342   1
      307    .   1   .   1   27    27    ILE   CG1    C   13   28.807    0.300   .   1   .   .   .   .   A   348   ILE   CG1    .   36342   1
      308    .   1   .   1   27    27    ILE   CG2    C   13   17.206    0.300   .   1   .   .   .   .   A   348   ILE   CG2    .   36342   1
      309    .   1   .   1   27    27    ILE   CD1    C   13   13.048    0.300   .   1   .   .   .   .   A   348   ILE   CD1    .   36342   1
      310    .   1   .   1   27    27    ILE   N      N   15   120.056   0.300   .   1   .   .   .   .   A   348   ILE   N      .   36342   1
      311    .   1   .   1   28    28    ASN   H      H   1    8.060     0.030   .   1   .   .   .   .   A   349   ASN   H      .   36342   1
      312    .   1   .   1   28    28    ASN   HA     H   1    4.463     0.030   .   1   .   .   .   .   A   349   ASN   HA     .   36342   1
      313    .   1   .   1   28    28    ASN   HB2    H   1    2.782     0.030   .   1   .   .   .   .   A   349   ASN   HB2    .   36342   1
      314    .   1   .   1   28    28    ASN   HB3    H   1    2.782     0.030   .   1   .   .   .   .   A   349   ASN   HB3    .   36342   1
      315    .   1   .   1   28    28    ASN   HD21   H   1    6.896     0.030   .   2   .   .   .   .   A   349   ASN   HD21   .   36342   1
      316    .   1   .   1   28    28    ASN   HD22   H   1    7.593     0.030   .   2   .   .   .   .   A   349   ASN   HD22   .   36342   1
      317    .   1   .   1   28    28    ASN   C      C   13   176.202   0.300   .   1   .   .   .   .   A   349   ASN   C      .   36342   1
      318    .   1   .   1   28    28    ASN   CA     C   13   55.274    0.300   .   1   .   .   .   .   A   349   ASN   CA     .   36342   1
      319    .   1   .   1   28    28    ASN   CB     C   13   38.376    0.300   .   1   .   .   .   .   A   349   ASN   CB     .   36342   1
      320    .   1   .   1   28    28    ASN   N      N   15   117.670   0.300   .   1   .   .   .   .   A   349   ASN   N      .   36342   1
      321    .   1   .   1   28    28    ASN   ND2    N   15   112.376   0.300   .   1   .   .   .   .   A   349   ASN   ND2    .   36342   1
      322    .   1   .   1   29    29    GLN   H      H   1    7.673     0.030   .   1   .   .   .   .   A   350   GLN   H      .   36342   1
      323    .   1   .   1   29    29    GLN   HA     H   1    4.291     0.030   .   1   .   .   .   .   A   350   GLN   HA     .   36342   1
      324    .   1   .   1   29    29    GLN   HB2    H   1    2.147     0.030   .   1   .   .   .   .   A   350   GLN   HB2    .   36342   1
      325    .   1   .   1   29    29    GLN   HB3    H   1    2.147     0.030   .   1   .   .   .   .   A   350   GLN   HB3    .   36342   1
      326    .   1   .   1   29    29    GLN   HG2    H   1    2.340     0.030   .   2   .   .   .   .   A   350   GLN   HG2    .   36342   1
      327    .   1   .   1   29    29    GLN   HG3    H   1    2.505     0.030   .   2   .   .   .   .   A   350   GLN   HG3    .   36342   1
      328    .   1   .   1   29    29    GLN   HE21   H   1    6.763     0.030   .   2   .   .   .   .   A   350   GLN   HE21   .   36342   1
      329    .   1   .   1   29    29    GLN   HE22   H   1    7.396     0.030   .   2   .   .   .   .   A   350   GLN   HE22   .   36342   1
      330    .   1   .   1   29    29    GLN   C      C   13   177.444   0.300   .   1   .   .   .   .   A   350   GLN   C      .   36342   1
      331    .   1   .   1   29    29    GLN   CA     C   13   57.653    0.300   .   1   .   .   .   .   A   350   GLN   CA     .   36342   1
      332    .   1   .   1   29    29    GLN   CB     C   13   30.084    0.300   .   1   .   .   .   .   A   350   GLN   CB     .   36342   1
      333    .   1   .   1   29    29    GLN   CG     C   13   33.986    0.300   .   1   .   .   .   .   A   350   GLN   CG     .   36342   1
      334    .   1   .   1   29    29    GLN   N      N   15   117.278   0.300   .   1   .   .   .   .   A   350   GLN   N      .   36342   1
      335    .   1   .   1   29    29    GLN   NE2    N   15   110.968   0.300   .   1   .   .   .   .   A   350   GLN   NE2    .   36342   1
      336    .   1   .   1   30    30    ILE   H      H   1    8.036     0.030   .   1   .   .   .   .   A   351   ILE   H      .   36342   1
      337    .   1   .   1   30    30    ILE   HA     H   1    4.369     0.030   .   1   .   .   .   .   A   351   ILE   HA     .   36342   1
      338    .   1   .   1   30    30    ILE   HB     H   1    2.069     0.030   .   1   .   .   .   .   A   351   ILE   HB     .   36342   1
      339    .   1   .   1   30    30    ILE   HG12   H   1    1.252     0.030   .   2   .   .   .   .   A   351   ILE   HG12   .   36342   1
      340    .   1   .   1   30    30    ILE   HG13   H   1    1.466     0.030   .   2   .   .   .   .   A   351   ILE   HG13   .   36342   1
      341    .   1   .   1   30    30    ILE   HG21   H   1    0.865     0.030   .   1   .   .   .   .   A   351   ILE   HG21   .   36342   1
      342    .   1   .   1   30    30    ILE   HG22   H   1    0.865     0.030   .   1   .   .   .   .   A   351   ILE   HG22   .   36342   1
      343    .   1   .   1   30    30    ILE   HG23   H   1    0.865     0.030   .   1   .   .   .   .   A   351   ILE   HG23   .   36342   1
      344    .   1   .   1   30    30    ILE   HD11   H   1    0.679     0.030   .   1   .   .   .   .   A   351   ILE   HD11   .   36342   1
      345    .   1   .   1   30    30    ILE   HD12   H   1    0.679     0.030   .   1   .   .   .   .   A   351   ILE   HD12   .   36342   1
      346    .   1   .   1   30    30    ILE   HD13   H   1    0.679     0.030   .   1   .   .   .   .   A   351   ILE   HD13   .   36342   1
      347    .   1   .   1   30    30    ILE   C      C   13   176.873   0.300   .   1   .   .   .   .   A   351   ILE   C      .   36342   1
      348    .   1   .   1   30    30    ILE   CA     C   13   61.720    0.300   .   1   .   .   .   .   A   351   ILE   CA     .   36342   1
      349    .   1   .   1   30    30    ILE   CB     C   13   39.213    0.300   .   1   .   .   .   .   A   351   ILE   CB     .   36342   1
      350    .   1   .   1   30    30    ILE   CG1    C   13   26.130    0.300   .   1   .   .   .   .   A   351   ILE   CG1    .   36342   1
      351    .   1   .   1   30    30    ILE   CG2    C   13   18.059    0.300   .   1   .   .   .   .   A   351   ILE   CG2    .   36342   1
      352    .   1   .   1   30    30    ILE   CD1    C   13   14.070    0.300   .   1   .   .   .   .   A   351   ILE   CD1    .   36342   1
      353    .   1   .   1   30    30    ILE   N      N   15   112.442   0.300   .   1   .   .   .   .   A   351   ILE   N      .   36342   1
      354    .   1   .   1   31    31    GLY   H      H   1    8.210     0.030   .   1   .   .   .   .   A   352   GLY   H      .   36342   1
      355    .   1   .   1   31    31    GLY   HA2    H   1    3.861     0.030   .   2   .   .   .   .   A   352   GLY   HA2    .   36342   1
      356    .   1   .   1   31    31    GLY   HA3    H   1    4.046     0.030   .   2   .   .   .   .   A   352   GLY   HA3    .   36342   1
      357    .   1   .   1   31    31    GLY   C      C   13   174.866   0.300   .   1   .   .   .   .   A   352   GLY   C      .   36342   1
      358    .   1   .   1   31    31    GLY   CA     C   13   46.281    0.300   .   1   .   .   .   .   A   352   GLY   CA     .   36342   1
      359    .   1   .   1   31    31    GLY   N      N   15   110.507   0.300   .   1   .   .   .   .   A   352   GLY   N      .   36342   1
      360    .   1   .   1   32    32    ASN   H      H   1    8.401     0.030   .   1   .   .   .   .   A   353   ASN   H      .   36342   1
      361    .   1   .   1   32    32    ASN   HA     H   1    4.630     0.030   .   1   .   .   .   .   A   353   ASN   HA     .   36342   1
      362    .   1   .   1   32    32    ASN   HB2    H   1    2.706     0.030   .   2   .   .   .   .   A   353   ASN   HB2    .   36342   1
      363    .   1   .   1   32    32    ASN   HB3    H   1    2.796     0.030   .   2   .   .   .   .   A   353   ASN   HB3    .   36342   1
      364    .   1   .   1   32    32    ASN   HD21   H   1    6.722     0.030   .   2   .   .   .   .   A   353   ASN   HD21   .   36342   1
      365    .   1   .   1   32    32    ASN   HD22   H   1    7.374     0.030   .   2   .   .   .   .   A   353   ASN   HD22   .   36342   1
      366    .   1   .   1   32    32    ASN   C      C   13   176.020   0.300   .   1   .   .   .   .   A   353   ASN   C      .   36342   1
      367    .   1   .   1   32    32    ASN   CA     C   13   53.750    0.300   .   1   .   .   .   .   A   353   ASN   CA     .   36342   1
      368    .   1   .   1   32    32    ASN   CB     C   13   38.510    0.300   .   1   .   .   .   .   A   353   ASN   CB     .   36342   1
      369    .   1   .   1   32    32    ASN   N      N   15   118.249   0.300   .   1   .   .   .   .   A   353   ASN   N      .   36342   1
      370    .   1   .   1   32    32    ASN   ND2    N   15   111.360   0.300   .   1   .   .   .   .   A   353   ASN   ND2    .   36342   1
      371    .   1   .   1   33    33    ARG   H      H   1    8.174     0.030   .   1   .   .   .   .   A   354   ARG   H      .   36342   1
      372    .   1   .   1   33    33    ARG   HA     H   1    4.386     0.030   .   1   .   .   .   .   A   354   ARG   HA     .   36342   1
      373    .   1   .   1   33    33    ARG   HB2    H   1    1.623     0.030   .   2   .   .   .   .   A   354   ARG   HB2    .   36342   1
      374    .   1   .   1   33    33    ARG   HB3    H   1    2.072     0.030   .   2   .   .   .   .   A   354   ARG   HB3    .   36342   1
      375    .   1   .   1   33    33    ARG   HG2    H   1    1.422     0.030   .   2   .   .   .   .   A   354   ARG   HG2    .   36342   1
      376    .   1   .   1   33    33    ARG   HG3    H   1    1.742     0.030   .   2   .   .   .   .   A   354   ARG   HG3    .   36342   1
      377    .   1   .   1   33    33    ARG   HD2    H   1    3.073     0.030   .   2   .   .   .   .   A   354   ARG   HD2    .   36342   1
      378    .   1   .   1   33    33    ARG   HD3    H   1    3.146     0.030   .   2   .   .   .   .   A   354   ARG   HD3    .   36342   1
      379    .   1   .   1   33    33    ARG   HE     H   1    6.894     0.030   .   1   .   .   .   .   A   354   ARG   HE     .   36342   1
      380    .   1   .   1   33    33    ARG   C      C   13   175.014   0.300   .   1   .   .   .   .   A   354   ARG   C      .   36342   1
      381    .   1   .   1   33    33    ARG   CA     C   13   56.550    0.300   .   1   .   .   .   .   A   354   ARG   CA     .   36342   1
      382    .   1   .   1   33    33    ARG   CB     C   13   30.502    0.300   .   1   .   .   .   .   A   354   ARG   CB     .   36342   1
      383    .   1   .   1   33    33    ARG   CG     C   13   26.961    0.300   .   1   .   .   .   .   A   354   ARG   CG     .   36342   1
      384    .   1   .   1   33    33    ARG   CD     C   13   43.332    0.300   .   1   .   .   .   .   A   354   ARG   CD     .   36342   1
      385    .   1   .   1   33    33    ARG   N      N   15   118.549   0.300   .   1   .   .   .   .   A   354   ARG   N      .   36342   1
      386    .   1   .   1   33    33    ARG   NE     N   15   83.793    0.300   .   1   .   .   .   .   A   354   ARG   NE     .   36342   1
      387    .   1   .   1   34    34    CYS   H      H   1    7.575     0.030   .   1   .   .   .   .   A   355   CYS   H      .   36342   1
      388    .   1   .   1   34    34    CYS   HA     H   1    4.668     0.030   .   1   .   .   .   .   A   355   CYS   HA     .   36342   1
      389    .   1   .   1   34    34    CYS   HB2    H   1    2.713     0.030   .   2   .   .   .   .   A   355   CYS   HB2    .   36342   1
      390    .   1   .   1   34    34    CYS   HB3    H   1    2.187     0.030   .   2   .   .   .   .   A   355   CYS   HB3    .   36342   1
      391    .   1   .   1   34    34    CYS   C      C   13   173.047   0.300   .   1   .   .   .   .   A   355   CYS   C      .   36342   1
      392    .   1   .   1   34    34    CYS   CA     C   13   56.299    0.300   .   1   .   .   .   .   A   355   CYS   CA     .   36342   1
      393    .   1   .   1   34    34    CYS   CB     C   13   30.419    0.300   .   1   .   .   .   .   A   355   CYS   CB     .   36342   1
      394    .   1   .   1   34    34    CYS   N      N   15   115.011   0.300   .   1   .   .   .   .   A   355   CYS   N      .   36342   1
      395    .   1   .   1   35    35    HIS   HA     H   1    4.655     0.030   .   1   .   .   .   .   A   356   HIS   HA     .   36342   1
      396    .   1   .   1   35    35    HIS   HD2    H   1    7.329     0.030   .   1   .   .   .   .   A   356   HIS   HD2    .   36342   1
      397    .   1   .   1   35    35    HIS   HE1    H   1    7.661     0.030   .   1   .   .   .   .   A   356   HIS   HE1    .   36342   1
      398    .   1   .   1   35    35    HIS   CD2    C   13   118.383   0.300   .   1   .   .   .   .   A   356   HIS   CD2    .   36342   1
      399    .   1   .   1   35    35    HIS   CE1    C   13   138.116   0.300   .   1   .   .   .   .   A   356   HIS   CE1    .   36342   1
      400    .   1   .   1   36    36    PRO   HA     H   1    4.401     0.030   .   1   .   .   .   .   A   357   PRO   HA     .   36342   1
      401    .   1   .   1   36    36    PRO   HB2    H   1    2.396     0.030   .   2   .   .   .   .   A   357   PRO   HB2    .   36342   1
      402    .   1   .   1   36    36    PRO   HB3    H   1    1.979     0.030   .   2   .   .   .   .   A   357   PRO   HB3    .   36342   1
      403    .   1   .   1   36    36    PRO   HG2    H   1    1.982     0.030   .   2   .   .   .   .   A   357   PRO   HG2    .   36342   1
      404    .   1   .   1   36    36    PRO   HG3    H   1    1.886     0.030   .   2   .   .   .   .   A   357   PRO   HG3    .   36342   1
      405    .   1   .   1   36    36    PRO   HD2    H   1    2.892     0.030   .   2   .   .   .   .   A   357   PRO   HD2    .   36342   1
      406    .   1   .   1   36    36    PRO   HD3    H   1    3.658     0.030   .   2   .   .   .   .   A   357   PRO   HD3    .   36342   1
      407    .   1   .   1   36    36    PRO   C      C   13   179.908   0.300   .   1   .   .   .   .   A   357   PRO   C      .   36342   1
      408    .   1   .   1   36    36    PRO   CA     C   13   65.094    0.300   .   1   .   .   .   .   A   357   PRO   CA     .   36342   1
      409    .   1   .   1   36    36    PRO   CB     C   13   32.544    0.300   .   1   .   .   .   .   A   357   PRO   CB     .   36342   1
      410    .   1   .   1   36    36    PRO   CG     C   13   27.439    0.300   .   1   .   .   .   .   A   357   PRO   CG     .   36342   1
      411    .   1   .   1   36    36    PRO   CD     C   13   50.892    0.300   .   1   .   .   .   .   A   357   PRO   CD     .   36342   1
      412    .   1   .   1   37    37    LYS   H      H   1    10.740    0.030   .   1   .   .   .   .   A   358   LYS   H      .   36342   1
      413    .   1   .   1   37    37    LYS   HA     H   1    4.507     0.030   .   1   .   .   .   .   A   358   LYS   HA     .   36342   1
      414    .   1   .   1   37    37    LYS   HB2    H   1    1.879     0.030   .   1   .   .   .   .   A   358   LYS   HB2    .   36342   1
      415    .   1   .   1   37    37    LYS   HB3    H   1    1.879     0.030   .   1   .   .   .   .   A   358   LYS   HB3    .   36342   1
      416    .   1   .   1   37    37    LYS   HG2    H   1    1.631     0.030   .   2   .   .   .   .   A   358   LYS   HG2    .   36342   1
      417    .   1   .   1   37    37    LYS   HG3    H   1    1.730     0.030   .   2   .   .   .   .   A   358   LYS   HG3    .   36342   1
      418    .   1   .   1   37    37    LYS   HD2    H   1    1.789     0.030   .   1   .   .   .   .   A   358   LYS   HD2    .   36342   1
      419    .   1   .   1   37    37    LYS   HD3    H   1    1.789     0.030   .   1   .   .   .   .   A   358   LYS   HD3    .   36342   1
      420    .   1   .   1   37    37    LYS   HE2    H   1    3.031     0.030   .   1   .   .   .   .   A   358   LYS   HE2    .   36342   1
      421    .   1   .   1   37    37    LYS   HE3    H   1    3.031     0.030   .   1   .   .   .   .   A   358   LYS   HE3    .   36342   1
      422    .   1   .   1   37    37    LYS   C      C   13   179.324   0.300   .   1   .   .   .   .   A   358   LYS   C      .   36342   1
      423    .   1   .   1   37    37    LYS   CA     C   13   56.927    0.300   .   1   .   .   .   .   A   358   LYS   CA     .   36342   1
      424    .   1   .   1   37    37    LYS   CB     C   13   31.826    0.300   .   1   .   .   .   .   A   358   LYS   CB     .   36342   1
      425    .   1   .   1   37    37    LYS   CG     C   13   25.807    0.300   .   1   .   .   .   .   A   358   LYS   CG     .   36342   1
      426    .   1   .   1   37    37    LYS   CD     C   13   28.749    0.300   .   1   .   .   .   .   A   358   LYS   CD     .   36342   1
      427    .   1   .   1   37    37    LYS   CE     C   13   41.994    0.300   .   1   .   .   .   .   A   358   LYS   CE     .   36342   1
      428    .   1   .   1   37    37    LYS   N      N   15   118.829   0.300   .   1   .   .   .   .   A   358   LYS   N      .   36342   1
      429    .   1   .   1   38    38    LEU   H      H   1    8.230     0.030   .   1   .   .   .   .   A   359   LEU   H      .   36342   1
      430    .   1   .   1   38    38    LEU   HA     H   1    3.962     0.030   .   1   .   .   .   .   A   359   LEU   HA     .   36342   1
      431    .   1   .   1   38    38    LEU   HB2    H   1    1.321     0.030   .   2   .   .   .   .   A   359   LEU   HB2    .   36342   1
      432    .   1   .   1   38    38    LEU   HB3    H   1    1.524     0.030   .   2   .   .   .   .   A   359   LEU   HB3    .   36342   1
      433    .   1   .   1   38    38    LEU   HG     H   1    1.409     0.030   .   1   .   .   .   .   A   359   LEU   HG     .   36342   1
      434    .   1   .   1   38    38    LEU   HD11   H   1    0.662     0.030   .   2   .   .   .   .   A   359   LEU   HD11   .   36342   1
      435    .   1   .   1   38    38    LEU   HD12   H   1    0.662     0.030   .   2   .   .   .   .   A   359   LEU   HD12   .   36342   1
      436    .   1   .   1   38    38    LEU   HD13   H   1    0.662     0.030   .   2   .   .   .   .   A   359   LEU   HD13   .   36342   1
      437    .   1   .   1   38    38    LEU   HD21   H   1    0.812     0.030   .   2   .   .   .   .   A   359   LEU   HD21   .   36342   1
      438    .   1   .   1   38    38    LEU   HD22   H   1    0.812     0.030   .   2   .   .   .   .   A   359   LEU   HD22   .   36342   1
      439    .   1   .   1   38    38    LEU   HD23   H   1    0.812     0.030   .   2   .   .   .   .   A   359   LEU   HD23   .   36342   1
      440    .   1   .   1   38    38    LEU   C      C   13   176.471   0.300   .   1   .   .   .   .   A   359   LEU   C      .   36342   1
      441    .   1   .   1   38    38    LEU   CA     C   13   57.005    0.300   .   1   .   .   .   .   A   359   LEU   CA     .   36342   1
      442    .   1   .   1   38    38    LEU   CB     C   13   41.658    0.300   .   1   .   .   .   .   A   359   LEU   CB     .   36342   1
      443    .   1   .   1   38    38    LEU   CG     C   13   26.889    0.300   .   1   .   .   .   .   A   359   LEU   CG     .   36342   1
      444    .   1   .   1   38    38    LEU   CD1    C   13   24.209    0.300   .   2   .   .   .   .   A   359   LEU   CD1    .   36342   1
      445    .   1   .   1   38    38    LEU   CD2    C   13   25.463    0.300   .   2   .   .   .   .   A   359   LEU   CD2    .   36342   1
      446    .   1   .   1   38    38    LEU   N      N   15   119.646   0.300   .   1   .   .   .   .   A   359   LEU   N      .   36342   1
      447    .   1   .   1   39    39    TYR   H      H   1    7.397     0.030   .   1   .   .   .   .   A   360   TYR   H      .   36342   1
      448    .   1   .   1   39    39    TYR   HA     H   1    4.260     0.030   .   1   .   .   .   .   A   360   TYR   HA     .   36342   1
      449    .   1   .   1   39    39    TYR   HB2    H   1    3.258     0.030   .   2   .   .   .   .   A   360   TYR   HB2    .   36342   1
      450    .   1   .   1   39    39    TYR   HB3    H   1    2.747     0.030   .   2   .   .   .   .   A   360   TYR   HB3    .   36342   1
      451    .   1   .   1   39    39    TYR   HD1    H   1    7.130     0.030   .   1   .   .   .   .   A   360   TYR   HD1    .   36342   1
      452    .   1   .   1   39    39    TYR   HD2    H   1    7.130     0.030   .   1   .   .   .   .   A   360   TYR   HD2    .   36342   1
      453    .   1   .   1   39    39    TYR   HE1    H   1    6.638     0.030   .   1   .   .   .   .   A   360   TYR   HE1    .   36342   1
      454    .   1   .   1   39    39    TYR   HE2    H   1    6.638     0.030   .   1   .   .   .   .   A   360   TYR   HE2    .   36342   1
      455    .   1   .   1   39    39    TYR   C      C   13   174.987   0.300   .   1   .   .   .   .   A   360   TYR   C      .   36342   1
      456    .   1   .   1   39    39    TYR   CA     C   13   58.477    0.300   .   1   .   .   .   .   A   360   TYR   CA     .   36342   1
      457    .   1   .   1   39    39    TYR   CB     C   13   37.705    0.300   .   1   .   .   .   .   A   360   TYR   CB     .   36342   1
      458    .   1   .   1   39    39    TYR   CD1    C   13   132.993   0.300   .   1   .   .   .   .   A   360   TYR   CD1    .   36342   1
      459    .   1   .   1   39    39    TYR   CD2    C   13   132.993   0.300   .   1   .   .   .   .   A   360   TYR   CD2    .   36342   1
      460    .   1   .   1   39    39    TYR   CE1    C   13   118.083   0.300   .   1   .   .   .   .   A   360   TYR   CE1    .   36342   1
      461    .   1   .   1   39    39    TYR   CE2    C   13   118.083   0.300   .   1   .   .   .   .   A   360   TYR   CE2    .   36342   1
      462    .   1   .   1   39    39    TYR   N      N   15   113.874   0.300   .   1   .   .   .   .   A   360   TYR   N      .   36342   1
      463    .   1   .   1   40    40    ASP   H      H   1    7.185     0.030   .   1   .   .   .   .   A   361   ASP   H      .   36342   1
      464    .   1   .   1   40    40    ASP   HA     H   1    4.796     0.030   .   1   .   .   .   .   A   361   ASP   HA     .   36342   1
      465    .   1   .   1   40    40    ASP   HB2    H   1    2.531     0.030   .   2   .   .   .   .   A   361   ASP   HB2    .   36342   1
      466    .   1   .   1   40    40    ASP   HB3    H   1    2.695     0.030   .   2   .   .   .   .   A   361   ASP   HB3    .   36342   1
      467    .   1   .   1   40    40    ASP   C      C   13   175.490   0.300   .   1   .   .   .   .   A   361   ASP   C      .   36342   1
      468    .   1   .   1   40    40    ASP   CA     C   13   52.865    0.300   .   1   .   .   .   .   A   361   ASP   CA     .   36342   1
      469    .   1   .   1   40    40    ASP   CB     C   13   42.747    0.300   .   1   .   .   .   .   A   361   ASP   CB     .   36342   1
      470    .   1   .   1   40    40    ASP   N      N   15   119.345   0.300   .   1   .   .   .   .   A   361   ASP   N      .   36342   1
      471    .   1   .   1   41    41    GLU   H      H   1    8.530     0.030   .   1   .   .   .   .   A   362   GLU   H      .   36342   1
      472    .   1   .   1   41    41    GLU   HA     H   1    4.201     0.030   .   1   .   .   .   .   A   362   GLU   HA     .   36342   1
      473    .   1   .   1   41    41    GLU   HB2    H   1    1.896     0.030   .   1   .   .   .   .   A   362   GLU   HB2    .   36342   1
      474    .   1   .   1   41    41    GLU   HB3    H   1    1.896     0.030   .   1   .   .   .   .   A   362   GLU   HB3    .   36342   1
      475    .   1   .   1   41    41    GLU   HG2    H   1    2.169     0.030   .   2   .   .   .   .   A   362   GLU   HG2    .   36342   1
      476    .   1   .   1   41    41    GLU   HG3    H   1    2.264     0.030   .   2   .   .   .   .   A   362   GLU   HG3    .   36342   1
      477    .   1   .   1   41    41    GLU   C      C   13   176.692   0.300   .   1   .   .   .   .   A   362   GLU   C      .   36342   1
      478    .   1   .   1   41    41    GLU   CA     C   13   56.467    0.300   .   1   .   .   .   .   A   362   GLU   CA     .   36342   1
      479    .   1   .   1   41    41    GLU   CB     C   13   29.847    0.300   .   1   .   .   .   .   A   362   GLU   CB     .   36342   1
      480    .   1   .   1   41    41    GLU   CG     C   13   36.387    0.300   .   1   .   .   .   .   A   362   GLU   CG     .   36342   1
      481    .   1   .   1   41    41    GLU   N      N   15   120.233   0.300   .   1   .   .   .   .   A   362   GLU   N      .   36342   1
      482    .   1   .   1   42    42    GLY   H      H   1    7.901     0.030   .   1   .   .   .   .   A   363   GLY   H      .   36342   1
      483    .   1   .   1   42    42    GLY   HA2    H   1    3.781     0.030   .   2   .   .   .   .   A   363   GLY   HA2    .   36342   1
      484    .   1   .   1   42    42    GLY   HA3    H   1    4.133     0.030   .   2   .   .   .   .   A   363   GLY   HA3    .   36342   1
      485    .   1   .   1   42    42    GLY   C      C   13   171.583   0.300   .   1   .   .   .   .   A   363   GLY   C      .   36342   1
      486    .   1   .   1   42    42    GLY   CA     C   13   44.961    0.300   .   1   .   .   .   .   A   363   GLY   CA     .   36342   1
      487    .   1   .   1   42    42    GLY   N      N   15   108.935   0.300   .   1   .   .   .   .   A   363   GLY   N      .   36342   1
      488    .   1   .   1   43    43    ASP   H      H   1    8.663     0.030   .   1   .   .   .   .   A   364   ASP   H      .   36342   1
      489    .   1   .   1   43    43    ASP   HA     H   1    4.762     0.030   .   1   .   .   .   .   A   364   ASP   HA     .   36342   1
      490    .   1   .   1   43    43    ASP   HB2    H   1    2.626     0.030   .   1   .   .   .   .   A   364   ASP   HB2    .   36342   1
      491    .   1   .   1   43    43    ASP   HB3    H   1    2.626     0.030   .   1   .   .   .   .   A   364   ASP   HB3    .   36342   1
      492    .   1   .   1   43    43    ASP   C      C   13   176.564   0.300   .   1   .   .   .   .   A   364   ASP   C      .   36342   1
      493    .   1   .   1   43    43    ASP   CA     C   13   52.363    0.300   .   1   .   .   .   .   A   364   ASP   CA     .   36342   1
      494    .   1   .   1   43    43    ASP   CB     C   13   42.479    0.300   .   1   .   .   .   .   A   364   ASP   CB     .   36342   1
      495    .   1   .   1   43    43    ASP   N      N   15   121.836   0.300   .   1   .   .   .   .   A   364   ASP   N      .   36342   1
      496    .   1   .   1   44    44    PRO   HA     H   1    4.154     0.030   .   1   .   .   .   .   A   365   PRO   HA     .   36342   1
      497    .   1   .   1   44    44    PRO   HB2    H   1    2.049     0.030   .   2   .   .   .   .   A   365   PRO   HB2    .   36342   1
      498    .   1   .   1   44    44    PRO   HB3    H   1    2.395     0.030   .   2   .   .   .   .   A   365   PRO   HB3    .   36342   1
      499    .   1   .   1   44    44    PRO   HD2    H   1    3.958     0.030   .   2   .   .   .   .   A   365   PRO   HD2    .   36342   1
      500    .   1   .   1   44    44    PRO   HD3    H   1    3.933     0.030   .   2   .   .   .   .   A   365   PRO   HD3    .   36342   1
      501    .   1   .   1   44    44    PRO   C      C   13   176.403   0.300   .   1   .   .   .   .   A   365   PRO   C      .   36342   1
      502    .   1   .   1   44    44    PRO   CA     C   13   65.261    0.300   .   1   .   .   .   .   A   365   PRO   CA     .   36342   1
      503    .   1   .   1   44    44    PRO   CB     C   13   32.596    0.300   .   1   .   .   .   .   A   365   PRO   CB     .   36342   1
      504    .   1   .   1   44    44    PRO   CG     C   13   27.378    0.300   .   1   .   .   .   .   A   365   PRO   CG     .   36342   1
      505    .   1   .   1   44    44    PRO   CD     C   13   51.417    0.300   .   1   .   .   .   .   A   365   PRO   CD     .   36342   1
      506    .   1   .   1   45    45    SER   H      H   1    8.528     0.030   .   1   .   .   .   .   A   366   SER   H      .   36342   1
      507    .   1   .   1   45    45    SER   HA     H   1    4.351     0.030   .   1   .   .   .   .   A   366   SER   HA     .   36342   1
      508    .   1   .   1   45    45    SER   HB2    H   1    3.870     0.030   .   2   .   .   .   .   A   366   SER   HB2    .   36342   1
      509    .   1   .   1   45    45    SER   HB3    H   1    3.932     0.030   .   2   .   .   .   .   A   366   SER   HB3    .   36342   1
      510    .   1   .   1   45    45    SER   C      C   13   173.906   0.300   .   1   .   .   .   .   A   366   SER   C      .   36342   1
      511    .   1   .   1   45    45    SER   CA     C   13   58.496    0.300   .   1   .   .   .   .   A   366   SER   CA     .   36342   1
      512    .   1   .   1   45    45    SER   CB     C   13   64.130    0.300   .   1   .   .   .   .   A   366   SER   CB     .   36342   1
      513    .   1   .   1   45    45    SER   N      N   15   110.182   0.300   .   1   .   .   .   .   A   366   SER   N      .   36342   1
      514    .   1   .   1   46    46    GLU   H      H   1    7.647     0.030   .   1   .   .   .   .   A   367   GLU   H      .   36342   1
      515    .   1   .   1   46    46    GLU   HA     H   1    3.889     0.030   .   1   .   .   .   .   A   367   GLU   HA     .   36342   1
      516    .   1   .   1   46    46    GLU   HB2    H   1    2.039     0.030   .   2   .   .   .   .   A   367   GLU   HB2    .   36342   1
      517    .   1   .   1   46    46    GLU   HB3    H   1    1.832     0.030   .   2   .   .   .   .   A   367   GLU   HB3    .   36342   1
      518    .   1   .   1   46    46    GLU   HG2    H   1    2.082     0.030   .   2   .   .   .   .   A   367   GLU   HG2    .   36342   1
      519    .   1   .   1   46    46    GLU   HG3    H   1    2.270     0.030   .   2   .   .   .   .   A   367   GLU   HG3    .   36342   1
      520    .   1   .   1   46    46    GLU   C      C   13   175.511   0.300   .   1   .   .   .   .   A   367   GLU   C      .   36342   1
      521    .   1   .   1   46    46    GLU   CA     C   13   57.011    0.300   .   1   .   .   .   .   A   367   GLU   CA     .   36342   1
      522    .   1   .   1   46    46    GLU   CB     C   13   30.705    0.300   .   1   .   .   .   .   A   367   GLU   CB     .   36342   1
      523    .   1   .   1   46    46    GLU   CG     C   13   35.663    0.300   .   1   .   .   .   .   A   367   GLU   CG     .   36342   1
      524    .   1   .   1   46    46    GLU   N      N   15   123.830   0.300   .   1   .   .   .   .   A   367   GLU   N      .   36342   1
      525    .   1   .   1   47    47    LYS   H      H   1    8.565     0.030   .   1   .   .   .   .   A   368   LYS   H      .   36342   1
      526    .   1   .   1   47    47    LYS   HA     H   1    4.058     0.030   .   1   .   .   .   .   A   368   LYS   HA     .   36342   1
      527    .   1   .   1   47    47    LYS   HB2    H   1    1.378     0.030   .   2   .   .   .   .   A   368   LYS   HB2    .   36342   1
      528    .   1   .   1   47    47    LYS   HB3    H   1    1.700     0.030   .   2   .   .   .   .   A   368   LYS   HB3    .   36342   1
      529    .   1   .   1   47    47    LYS   HG2    H   1    1.134     0.030   .   2   .   .   .   .   A   368   LYS   HG2    .   36342   1
      530    .   1   .   1   47    47    LYS   HG3    H   1    1.490     0.030   .   2   .   .   .   .   A   368   LYS   HG3    .   36342   1
      531    .   1   .   1   47    47    LYS   HD2    H   1    1.395     0.030   .   1   .   .   .   .   A   368   LYS   HD2    .   36342   1
      532    .   1   .   1   47    47    LYS   HD3    H   1    1.395     0.030   .   1   .   .   .   .   A   368   LYS   HD3    .   36342   1
      533    .   1   .   1   47    47    LYS   HE2    H   1    2.719     0.030   .   1   .   .   .   .   A   368   LYS   HE2    .   36342   1
      534    .   1   .   1   47    47    LYS   HE3    H   1    2.719     0.030   .   1   .   .   .   .   A   368   LYS   HE3    .   36342   1
      535    .   1   .   1   47    47    LYS   C      C   13   175.101   0.300   .   1   .   .   .   .   A   368   LYS   C      .   36342   1
      536    .   1   .   1   47    47    LYS   CA     C   13   56.595    0.300   .   1   .   .   .   .   A   368   LYS   CA     .   36342   1
      537    .   1   .   1   47    47    LYS   CB     C   13   32.714    0.300   .   1   .   .   .   .   A   368   LYS   CB     .   36342   1
      538    .   1   .   1   47    47    LYS   CG     C   13   25.477    0.300   .   1   .   .   .   .   A   368   LYS   CG     .   36342   1
      539    .   1   .   1   47    47    LYS   CD     C   13   29.161    0.300   .   1   .   .   .   .   A   368   LYS   CD     .   36342   1
      540    .   1   .   1   47    47    LYS   CE     C   13   41.664    0.300   .   1   .   .   .   .   A   368   LYS   CE     .   36342   1
      541    .   1   .   1   47    47    LYS   N      N   15   125.176   0.300   .   1   .   .   .   .   A   368   LYS   N      .   36342   1
      542    .   1   .   1   48    48    LEU   H      H   1    9.192     0.030   .   1   .   .   .   .   A   369   LEU   H      .   36342   1
      543    .   1   .   1   48    48    LEU   HA     H   1    4.470     0.030   .   1   .   .   .   .   A   369   LEU   HA     .   36342   1
      544    .   1   .   1   48    48    LEU   HB2    H   1    1.434     0.030   .   2   .   .   .   .   A   369   LEU   HB2    .   36342   1
      545    .   1   .   1   48    48    LEU   HB3    H   1    0.479     0.030   .   2   .   .   .   .   A   369   LEU   HB3    .   36342   1
      546    .   1   .   1   48    48    LEU   HG     H   1    1.458     0.030   .   1   .   .   .   .   A   369   LEU   HG     .   36342   1
      547    .   1   .   1   48    48    LEU   HD11   H   1    0.200     0.030   .   2   .   .   .   .   A   369   LEU   HD11   .   36342   1
      548    .   1   .   1   48    48    LEU   HD12   H   1    0.200     0.030   .   2   .   .   .   .   A   369   LEU   HD12   .   36342   1
      549    .   1   .   1   48    48    LEU   HD13   H   1    0.200     0.030   .   2   .   .   .   .   A   369   LEU   HD13   .   36342   1
      550    .   1   .   1   48    48    LEU   HD21   H   1    0.444     0.030   .   2   .   .   .   .   A   369   LEU   HD21   .   36342   1
      551    .   1   .   1   48    48    LEU   HD22   H   1    0.444     0.030   .   2   .   .   .   .   A   369   LEU   HD22   .   36342   1
      552    .   1   .   1   48    48    LEU   HD23   H   1    0.444     0.030   .   2   .   .   .   .   A   369   LEU   HD23   .   36342   1
      553    .   1   .   1   48    48    LEU   C      C   13   175.638   0.300   .   1   .   .   .   .   A   369   LEU   C      .   36342   1
      554    .   1   .   1   48    48    LEU   CA     C   13   52.907    0.300   .   1   .   .   .   .   A   369   LEU   CA     .   36342   1
      555    .   1   .   1   48    48    LEU   CB     C   13   42.061    0.300   .   1   .   .   .   .   A   369   LEU   CB     .   36342   1
      556    .   1   .   1   48    48    LEU   CG     C   13   26.700    0.300   .   1   .   .   .   .   A   369   LEU   CG     .   36342   1
      557    .   1   .   1   48    48    LEU   CD1    C   13   25.097    0.300   .   2   .   .   .   .   A   369   LEU   CD1    .   36342   1
      558    .   1   .   1   48    48    LEU   CD2    C   13   22.987    0.300   .   2   .   .   .   .   A   369   LEU   CD2    .   36342   1
      559    .   1   .   1   48    48    LEU   N      N   15   126.591   0.300   .   1   .   .   .   .   A   369   LEU   N      .   36342   1
      560    .   1   .   1   49    49    GLU   H      H   1    9.098     0.030   .   1   .   .   .   .   A   370   GLU   H      .   36342   1
      561    .   1   .   1   49    49    GLU   HA     H   1    3.803     0.030   .   1   .   .   .   .   A   370   GLU   HA     .   36342   1
      562    .   1   .   1   49    49    GLU   HB2    H   1    2.037     0.030   .   2   .   .   .   .   A   370   GLU   HB2    .   36342   1
      563    .   1   .   1   49    49    GLU   HB3    H   1    1.583     0.030   .   2   .   .   .   .   A   370   GLU   HB3    .   36342   1
      564    .   1   .   1   49    49    GLU   HG2    H   1    1.313     0.030   .   2   .   .   .   .   A   370   GLU   HG2    .   36342   1
      565    .   1   .   1   49    49    GLU   HG3    H   1    1.911     0.030   .   2   .   .   .   .   A   370   GLU   HG3    .   36342   1
      566    .   1   .   1   49    49    GLU   C      C   13   178.095   0.300   .   1   .   .   .   .   A   370   GLU   C      .   36342   1
      567    .   1   .   1   49    49    GLU   CA     C   13   55.193    0.300   .   1   .   .   .   .   A   370   GLU   CA     .   36342   1
      568    .   1   .   1   49    49    GLU   CB     C   13   29.192    0.300   .   1   .   .   .   .   A   370   GLU   CB     .   36342   1
      569    .   1   .   1   49    49    GLU   CG     C   13   37.128    0.300   .   1   .   .   .   .   A   370   GLU   CG     .   36342   1
      570    .   1   .   1   49    49    GLU   N      N   15   126.474   0.300   .   1   .   .   .   .   A   370   GLU   N      .   36342   1
      571    .   1   .   1   50    50    LEU   H      H   1    9.194     0.030   .   1   .   .   .   .   A   371   LEU   H      .   36342   1
      572    .   1   .   1   50    50    LEU   HA     H   1    3.706     0.030   .   1   .   .   .   .   A   371   LEU   HA     .   36342   1
      573    .   1   .   1   50    50    LEU   HB2    H   1    1.124     0.030   .   2   .   .   .   .   A   371   LEU   HB2    .   36342   1
      574    .   1   .   1   50    50    LEU   HB3    H   1    1.420     0.030   .   2   .   .   .   .   A   371   LEU   HB3    .   36342   1
      575    .   1   .   1   50    50    LEU   HG     H   1    1.455     0.030   .   1   .   .   .   .   A   371   LEU   HG     .   36342   1
      576    .   1   .   1   50    50    LEU   HD11   H   1    0.594     0.030   .   2   .   .   .   .   A   371   LEU   HD11   .   36342   1
      577    .   1   .   1   50    50    LEU   HD12   H   1    0.594     0.030   .   2   .   .   .   .   A   371   LEU   HD12   .   36342   1
      578    .   1   .   1   50    50    LEU   HD13   H   1    0.594     0.030   .   2   .   .   .   .   A   371   LEU   HD13   .   36342   1
      579    .   1   .   1   50    50    LEU   HD21   H   1    0.241     0.030   .   2   .   .   .   .   A   371   LEU   HD21   .   36342   1
      580    .   1   .   1   50    50    LEU   HD22   H   1    0.241     0.030   .   2   .   .   .   .   A   371   LEU   HD22   .   36342   1
      581    .   1   .   1   50    50    LEU   HD23   H   1    0.241     0.030   .   2   .   .   .   .   A   371   LEU   HD23   .   36342   1
      582    .   1   .   1   50    50    LEU   C      C   13   174.529   0.300   .   1   .   .   .   .   A   371   LEU   C      .   36342   1
      583    .   1   .   1   50    50    LEU   CA     C   13   59.227    0.300   .   1   .   .   .   .   A   371   LEU   CA     .   36342   1
      584    .   1   .   1   50    50    LEU   CB     C   13   43.380    0.300   .   1   .   .   .   .   A   371   LEU   CB     .   36342   1
      585    .   1   .   1   50    50    LEU   CG     C   13   26.700    0.300   .   1   .   .   .   .   A   371   LEU   CG     .   36342   1
      586    .   1   .   1   50    50    LEU   CD1    C   13   26.438    0.300   .   2   .   .   .   .   A   371   LEU   CD1    .   36342   1
      587    .   1   .   1   50    50    LEU   CD2    C   13   23.757    0.300   .   2   .   .   .   .   A   371   LEU   CD2    .   36342   1
      588    .   1   .   1   50    50    LEU   N      N   15   107.079   0.300   .   1   .   .   .   .   A   371   LEU   N      .   36342   1
      589    .   1   .   1   51    51    VAL   H      H   1    6.117     0.030   .   1   .   .   .   .   A   372   VAL   H      .   36342   1
      590    .   1   .   1   51    51    VAL   HA     H   1    4.196     0.030   .   1   .   .   .   .   A   372   VAL   HA     .   36342   1
      591    .   1   .   1   51    51    VAL   HB     H   1    1.657     0.030   .   1   .   .   .   .   A   372   VAL   HB     .   36342   1
      592    .   1   .   1   51    51    VAL   HG11   H   1    1.236     0.030   .   2   .   .   .   .   A   372   VAL   HG11   .   36342   1
      593    .   1   .   1   51    51    VAL   HG12   H   1    1.236     0.030   .   2   .   .   .   .   A   372   VAL   HG12   .   36342   1
      594    .   1   .   1   51    51    VAL   HG13   H   1    1.236     0.030   .   2   .   .   .   .   A   372   VAL   HG13   .   36342   1
      595    .   1   .   1   51    51    VAL   HG21   H   1    0.751     0.030   .   2   .   .   .   .   A   372   VAL   HG21   .   36342   1
      596    .   1   .   1   51    51    VAL   HG22   H   1    0.751     0.030   .   2   .   .   .   .   A   372   VAL   HG22   .   36342   1
      597    .   1   .   1   51    51    VAL   HG23   H   1    0.751     0.030   .   2   .   .   .   .   A   372   VAL   HG23   .   36342   1
      598    .   1   .   1   51    51    VAL   C      C   13   176.007   0.300   .   1   .   .   .   .   A   372   VAL   C      .   36342   1
      599    .   1   .   1   51    51    VAL   CA     C   13   60.445    0.300   .   1   .   .   .   .   A   372   VAL   CA     .   36342   1
      600    .   1   .   1   51    51    VAL   CB     C   13   36.365    0.300   .   1   .   .   .   .   A   372   VAL   CB     .   36342   1
      601    .   1   .   1   51    51    VAL   CG1    C   13   23.150    0.300   .   2   .   .   .   .   A   372   VAL   CG1    .   36342   1
      602    .   1   .   1   51    51    VAL   CG2    C   13   20.978    0.300   .   2   .   .   .   .   A   372   VAL   CG2    .   36342   1
      603    .   1   .   1   51    51    VAL   N      N   15   108.342   0.300   .   1   .   .   .   .   A   372   VAL   N      .   36342   1
      604    .   1   .   1   52    52    THR   H      H   1    8.994     0.030   .   1   .   .   .   .   A   373   THR   H      .   36342   1
      605    .   1   .   1   52    52    THR   HA     H   1    3.918     0.030   .   1   .   .   .   .   A   373   THR   HA     .   36342   1
      606    .   1   .   1   52    52    THR   HB     H   1    3.947     0.030   .   1   .   .   .   .   A   373   THR   HB     .   36342   1
      607    .   1   .   1   52    52    THR   HG21   H   1    1.219     0.030   .   1   .   .   .   .   A   373   THR   HG21   .   36342   1
      608    .   1   .   1   52    52    THR   HG22   H   1    1.219     0.030   .   1   .   .   .   .   A   373   THR   HG22   .   36342   1
      609    .   1   .   1   52    52    THR   HG23   H   1    1.219     0.030   .   1   .   .   .   .   A   373   THR   HG23   .   36342   1
      610    .   1   .   1   52    52    THR   C      C   13   174.698   0.300   .   1   .   .   .   .   A   373   THR   C      .   36342   1
      611    .   1   .   1   52    52    THR   CA     C   13   64.802    0.300   .   1   .   .   .   .   A   373   THR   CA     .   36342   1
      612    .   1   .   1   52    52    THR   CB     C   13   68.899    0.300   .   1   .   .   .   .   A   373   THR   CB     .   36342   1
      613    .   1   .   1   52    52    THR   CG2    C   13   21.630    0.300   .   1   .   .   .   .   A   373   THR   CG2    .   36342   1
      614    .   1   .   1   52    52    THR   N      N   15   127.301   0.300   .   1   .   .   .   .   A   373   THR   N      .   36342   1
      615    .   1   .   1   53    53    GLY   H      H   1    8.575     0.030   .   1   .   .   .   .   A   374   GLY   H      .   36342   1
      616    .   1   .   1   53    53    GLY   HA2    H   1    3.832     0.030   .   2   .   .   .   .   A   374   GLY   HA2    .   36342   1
      617    .   1   .   1   53    53    GLY   HA3    H   1    4.151     0.030   .   2   .   .   .   .   A   374   GLY   HA3    .   36342   1
      618    .   1   .   1   53    53    GLY   C      C   13   174.805   0.300   .   1   .   .   .   .   A   374   GLY   C      .   36342   1
      619    .   1   .   1   53    53    GLY   CA     C   13   45.578    0.300   .   1   .   .   .   .   A   374   GLY   CA     .   36342   1
      620    .   1   .   1   53    53    GLY   N      N   15   114.700   0.300   .   1   .   .   .   .   A   374   GLY   N      .   36342   1
      621    .   1   .   1   54    54    THR   H      H   1    7.583     0.030   .   1   .   .   .   .   A   375   THR   H      .   36342   1
      622    .   1   .   1   54    54    THR   HA     H   1    4.291     0.030   .   1   .   .   .   .   A   375   THR   HA     .   36342   1
      623    .   1   .   1   54    54    THR   HB     H   1    4.210     0.030   .   1   .   .   .   .   A   375   THR   HB     .   36342   1
      624    .   1   .   1   54    54    THR   HG1    H   1    4.994     0.030   .   1   .   .   .   .   A   375   THR   HG1    .   36342   1
      625    .   1   .   1   54    54    THR   HG21   H   1    0.997     0.030   .   1   .   .   .   .   A   375   THR   HG21   .   36342   1
      626    .   1   .   1   54    54    THR   HG22   H   1    0.997     0.030   .   1   .   .   .   .   A   375   THR   HG22   .   36342   1
      627    .   1   .   1   54    54    THR   HG23   H   1    0.997     0.030   .   1   .   .   .   .   A   375   THR   HG23   .   36342   1
      628    .   1   .   1   54    54    THR   C      C   13   175.846   0.300   .   1   .   .   .   .   A   375   THR   C      .   36342   1
      629    .   1   .   1   54    54    THR   CA     C   13   62.790    0.300   .   1   .   .   .   .   A   375   THR   CA     .   36342   1
      630    .   1   .   1   54    54    THR   CB     C   13   71.794    0.300   .   1   .   .   .   .   A   375   THR   CB     .   36342   1
      631    .   1   .   1   54    54    THR   CG2    C   13   22.363    0.300   .   1   .   .   .   .   A   375   THR   CG2    .   36342   1
      632    .   1   .   1   54    54    THR   N      N   15   108.453   0.300   .   1   .   .   .   .   A   375   THR   N      .   36342   1
      633    .   1   .   1   55    55    ASN   H      H   1    10.443    0.030   .   1   .   .   .   .   A   376   ASN   H      .   36342   1
      634    .   1   .   1   55    55    ASN   HA     H   1    3.957     0.030   .   1   .   .   .   .   A   376   ASN   HA     .   36342   1
      635    .   1   .   1   55    55    ASN   HB2    H   1    2.799     0.030   .   2   .   .   .   .   A   376   ASN   HB2    .   36342   1
      636    .   1   .   1   55    55    ASN   HB3    H   1    3.209     0.030   .   2   .   .   .   .   A   376   ASN   HB3    .   36342   1
      637    .   1   .   1   55    55    ASN   HD21   H   1    6.922     0.030   .   2   .   .   .   .   A   376   ASN   HD21   .   36342   1
      638    .   1   .   1   55    55    ASN   HD22   H   1    7.439     0.030   .   2   .   .   .   .   A   376   ASN   HD22   .   36342   1
      639    .   1   .   1   55    55    ASN   C      C   13   173.107   0.300   .   1   .   .   .   .   A   376   ASN   C      .   36342   1
      640    .   1   .   1   55    55    ASN   CA     C   13   54.553    0.300   .   1   .   .   .   .   A   376   ASN   CA     .   36342   1
      641    .   1   .   1   55    55    ASN   CB     C   13   37.915    0.300   .   1   .   .   .   .   A   376   ASN   CB     .   36342   1
      642    .   1   .   1   55    55    ASN   N      N   15   119.851   0.300   .   1   .   .   .   .   A   376   ASN   N      .   36342   1
      643    .   1   .   1   55    55    ASN   ND2    N   15   113.269   0.300   .   1   .   .   .   .   A   376   ASN   ND2    .   36342   1
      644    .   1   .   1   56    56    VAL   H      H   1    6.849     0.030   .   1   .   .   .   .   A   377   VAL   H      .   36342   1
      645    .   1   .   1   56    56    VAL   HA     H   1    4.042     0.030   .   1   .   .   .   .   A   377   VAL   HA     .   36342   1
      646    .   1   .   1   56    56    VAL   HB     H   1    1.666     0.030   .   1   .   .   .   .   A   377   VAL   HB     .   36342   1
      647    .   1   .   1   56    56    VAL   HG11   H   1    0.673     0.030   .   2   .   .   .   .   A   377   VAL   HG11   .   36342   1
      648    .   1   .   1   56    56    VAL   HG12   H   1    0.673     0.030   .   2   .   .   .   .   A   377   VAL   HG12   .   36342   1
      649    .   1   .   1   56    56    VAL   HG13   H   1    0.673     0.030   .   2   .   .   .   .   A   377   VAL   HG13   .   36342   1
      650    .   1   .   1   56    56    VAL   HG21   H   1    0.486     0.030   .   2   .   .   .   .   A   377   VAL   HG21   .   36342   1
      651    .   1   .   1   56    56    VAL   HG22   H   1    0.486     0.030   .   2   .   .   .   .   A   377   VAL   HG22   .   36342   1
      652    .   1   .   1   56    56    VAL   HG23   H   1    0.486     0.030   .   2   .   .   .   .   A   377   VAL   HG23   .   36342   1
      653    .   1   .   1   56    56    VAL   C      C   13   174.248   0.300   .   1   .   .   .   .   A   377   VAL   C      .   36342   1
      654    .   1   .   1   56    56    VAL   CA     C   13   62.206    0.300   .   1   .   .   .   .   A   377   VAL   CA     .   36342   1
      655    .   1   .   1   56    56    VAL   CB     C   13   32.638    0.300   .   1   .   .   .   .   A   377   VAL   CB     .   36342   1
      656    .   1   .   1   56    56    VAL   CG1    C   13   21.243    0.300   .   2   .   .   .   .   A   377   VAL   CG1    .   36342   1
      657    .   1   .   1   56    56    VAL   CG2    C   13   22.560    0.300   .   2   .   .   .   .   A   377   VAL   CG2    .   36342   1
      658    .   1   .   1   56    56    VAL   N      N   15   118.911   0.300   .   1   .   .   .   .   A   377   VAL   N      .   36342   1
      659    .   1   .   1   57    57    TYR   H      H   1    8.704     0.030   .   1   .   .   .   .   A   378   TYR   H      .   36342   1
      660    .   1   .   1   57    57    TYR   HA     H   1    5.483     0.030   .   1   .   .   .   .   A   378   TYR   HA     .   36342   1
      661    .   1   .   1   57    57    TYR   HB2    H   1    2.536     0.030   .   2   .   .   .   .   A   378   TYR   HB2    .   36342   1
      662    .   1   .   1   57    57    TYR   HB3    H   1    2.767     0.030   .   2   .   .   .   .   A   378   TYR   HB3    .   36342   1
      663    .   1   .   1   57    57    TYR   HD1    H   1    6.742     0.030   .   1   .   .   .   .   A   378   TYR   HD1    .   36342   1
      664    .   1   .   1   57    57    TYR   HD2    H   1    6.742     0.030   .   1   .   .   .   .   A   378   TYR   HD2    .   36342   1
      665    .   1   .   1   57    57    TYR   HE1    H   1    6.750     0.030   .   1   .   .   .   .   A   378   TYR   HE1    .   36342   1
      666    .   1   .   1   57    57    TYR   HE2    H   1    6.750     0.030   .   1   .   .   .   .   A   378   TYR   HE2    .   36342   1
      667    .   1   .   1   57    57    TYR   C      C   13   174.282   0.300   .   1   .   .   .   .   A   378   TYR   C      .   36342   1
      668    .   1   .   1   57    57    TYR   CA     C   13   57.053    0.300   .   1   .   .   .   .   A   378   TYR   CA     .   36342   1
      669    .   1   .   1   57    57    TYR   CB     C   13   42.442    0.300   .   1   .   .   .   .   A   378   TYR   CB     .   36342   1
      670    .   1   .   1   57    57    TYR   CD1    C   13   133.125   0.300   .   1   .   .   .   .   A   378   TYR   CD1    .   36342   1
      671    .   1   .   1   57    57    TYR   CD2    C   13   133.125   0.300   .   1   .   .   .   .   A   378   TYR   CD2    .   36342   1
      672    .   1   .   1   57    57    TYR   CE1    C   13   117.710   0.300   .   1   .   .   .   .   A   378   TYR   CE1    .   36342   1
      673    .   1   .   1   57    57    TYR   CE2    C   13   117.710   0.300   .   1   .   .   .   .   A   378   TYR   CE2    .   36342   1
      674    .   1   .   1   57    57    TYR   N      N   15   125.167   0.300   .   1   .   .   .   .   A   378   TYR   N      .   36342   1
      675    .   1   .   1   58    58    ILE   H      H   1    9.119     0.030   .   1   .   .   .   .   A   379   ILE   H      .   36342   1
      676    .   1   .   1   58    58    ILE   HA     H   1    4.501     0.030   .   1   .   .   .   .   A   379   ILE   HA     .   36342   1
      677    .   1   .   1   58    58    ILE   HB     H   1    1.634     0.030   .   1   .   .   .   .   A   379   ILE   HB     .   36342   1
      678    .   1   .   1   58    58    ILE   HG12   H   1    1.325     0.030   .   2   .   .   .   .   A   379   ILE   HG12   .   36342   1
      679    .   1   .   1   58    58    ILE   HG13   H   1    1.436     0.030   .   2   .   .   .   .   A   379   ILE   HG13   .   36342   1
      680    .   1   .   1   58    58    ILE   HG21   H   1    0.711     0.030   .   1   .   .   .   .   A   379   ILE   HG21   .   36342   1
      681    .   1   .   1   58    58    ILE   HG22   H   1    0.711     0.030   .   1   .   .   .   .   A   379   ILE   HG22   .   36342   1
      682    .   1   .   1   58    58    ILE   HG23   H   1    0.711     0.030   .   1   .   .   .   .   A   379   ILE   HG23   .   36342   1
      683    .   1   .   1   58    58    ILE   HD11   H   1    0.407     0.030   .   1   .   .   .   .   A   379   ILE   HD11   .   36342   1
      684    .   1   .   1   58    58    ILE   HD12   H   1    0.407     0.030   .   1   .   .   .   .   A   379   ILE   HD12   .   36342   1
      685    .   1   .   1   58    58    ILE   HD13   H   1    0.407     0.030   .   1   .   .   .   .   A   379   ILE   HD13   .   36342   1
      686    .   1   .   1   58    58    ILE   C      C   13   173.134   0.300   .   1   .   .   .   .   A   379   ILE   C      .   36342   1
      687    .   1   .   1   58    58    ILE   CA     C   13   59.022    0.300   .   1   .   .   .   .   A   379   ILE   CA     .   36342   1
      688    .   1   .   1   58    58    ILE   CB     C   13   42.479    0.300   .   1   .   .   .   .   A   379   ILE   CB     .   36342   1
      689    .   1   .   1   58    58    ILE   CG1    C   13   28.094    0.300   .   1   .   .   .   .   A   379   ILE   CG1    .   36342   1
      690    .   1   .   1   58    58    ILE   CG2    C   13   15.618    0.300   .   1   .   .   .   .   A   379   ILE   CG2    .   36342   1
      691    .   1   .   1   58    58    ILE   CD1    C   13   13.809    0.300   .   1   .   .   .   .   A   379   ILE   CD1    .   36342   1
      692    .   1   .   1   58    58    ILE   N      N   15   120.140   0.300   .   1   .   .   .   .   A   379   ILE   N      .   36342   1
      693    .   1   .   1   59    59    THR   H      H   1    8.199     0.030   .   1   .   .   .   .   A   380   THR   H      .   36342   1
      694    .   1   .   1   59    59    THR   HA     H   1    4.848     0.030   .   1   .   .   .   .   A   380   THR   HA     .   36342   1
      695    .   1   .   1   59    59    THR   HB     H   1    4.592     0.030   .   1   .   .   .   .   A   380   THR   HB     .   36342   1
      696    .   1   .   1   59    59    THR   HG21   H   1    1.179     0.030   .   1   .   .   .   .   A   380   THR   HG21   .   36342   1
      697    .   1   .   1   59    59    THR   HG22   H   1    1.179     0.030   .   1   .   .   .   .   A   380   THR   HG22   .   36342   1
      698    .   1   .   1   59    59    THR   HG23   H   1    1.179     0.030   .   1   .   .   .   .   A   380   THR   HG23   .   36342   1
      699    .   1   .   1   59    59    THR   C      C   13   175.692   0.300   .   1   .   .   .   .   A   380   THR   C      .   36342   1
      700    .   1   .   1   59    59    THR   CA     C   13   61.727    0.300   .   1   .   .   .   .   A   380   THR   CA     .   36342   1
      701    .   1   .   1   59    59    THR   CB     C   13   70.705    0.300   .   1   .   .   .   .   A   380   THR   CB     .   36342   1
      702    .   1   .   1   59    59    THR   CG2    C   13   22.399    0.300   .   1   .   .   .   .   A   380   THR   CG2    .   36342   1
      703    .   1   .   1   59    59    THR   N      N   15   116.911   0.300   .   1   .   .   .   .   A   380   THR   N      .   36342   1
      704    .   1   .   1   60    60    ARG   H      H   1    8.568     0.030   .   1   .   .   .   .   A   381   ARG   H      .   36342   1
      705    .   1   .   1   60    60    ARG   HA     H   1    3.628     0.030   .   1   .   .   .   .   A   381   ARG   HA     .   36342   1
      706    .   1   .   1   60    60    ARG   HB2    H   1    1.953     0.030   .   2   .   .   .   .   A   381   ARG   HB2    .   36342   1
      707    .   1   .   1   60    60    ARG   HB3    H   1    1.929     0.030   .   2   .   .   .   .   A   381   ARG   HB3    .   36342   1
      708    .   1   .   1   60    60    ARG   HG2    H   1    1.622     0.030   .   2   .   .   .   .   A   381   ARG   HG2    .   36342   1
      709    .   1   .   1   60    60    ARG   HE     H   1    7.075     0.030   .   1   .   .   .   .   A   381   ARG   HE     .   36342   1
      710    .   1   .   1   60    60    ARG   HH11   H   1    6.864     0.030   .   1   .   .   .   .   A   381   ARG   HH11   .   36342   1
      711    .   1   .   1   60    60    ARG   HH12   H   1    6.864     0.030   .   1   .   .   .   .   A   381   ARG   HH12   .   36342   1
      712    .   1   .   1   60    60    ARG   C      C   13   177.491   0.300   .   1   .   .   .   .   A   381   ARG   C      .   36342   1
      713    .   1   .   1   60    60    ARG   CA     C   13   60.330    0.300   .   1   .   .   .   .   A   381   ARG   CA     .   36342   1
      714    .   1   .   1   60    60    ARG   CB     C   13   29.957    0.300   .   1   .   .   .   .   A   381   ARG   CB     .   36342   1
      715    .   1   .   1   60    60    ARG   CG     C   13   28.271    0.300   .   1   .   .   .   .   A   381   ARG   CG     .   36342   1
      716    .   1   .   1   60    60    ARG   N      N   15   122.391   0.300   .   1   .   .   .   .   A   381   ARG   N      .   36342   1
      717    .   1   .   1   60    60    ARG   NE     N   15   83.361    0.300   .   1   .   .   .   .   A   381   ARG   NE     .   36342   1
      718    .   1   .   1   61    61    ALA   H      H   1    9.105     0.030   .   1   .   .   .   .   A   382   ALA   H      .   36342   1
      719    .   1   .   1   61    61    ALA   HA     H   1    4.007     0.030   .   1   .   .   .   .   A   382   ALA   HA     .   36342   1
      720    .   1   .   1   61    61    ALA   HB1    H   1    1.321     0.030   .   1   .   .   .   .   A   382   ALA   HB1    .   36342   1
      721    .   1   .   1   61    61    ALA   HB2    H   1    1.321     0.030   .   1   .   .   .   .   A   382   ALA   HB2    .   36342   1
      722    .   1   .   1   61    61    ALA   HB3    H   1    1.321     0.030   .   1   .   .   .   .   A   382   ALA   HB3    .   36342   1
      723    .   1   .   1   61    61    ALA   C      C   13   180.385   0.300   .   1   .   .   .   .   A   382   ALA   C      .   36342   1
      724    .   1   .   1   61    61    ALA   CA     C   13   55.210    0.300   .   1   .   .   .   .   A   382   ALA   CA     .   36342   1
      725    .   1   .   1   61    61    ALA   CB     C   13   18.790    0.300   .   1   .   .   .   .   A   382   ALA   CB     .   36342   1
      726    .   1   .   1   61    61    ALA   N      N   15   118.561   0.300   .   1   .   .   .   .   A   382   ALA   N      .   36342   1
      727    .   1   .   1   62    62    GLN   H      H   1    7.823     0.030   .   1   .   .   .   .   A   383   GLN   H      .   36342   1
      728    .   1   .   1   62    62    GLN   HA     H   1    4.005     0.030   .   1   .   .   .   .   A   383   GLN   HA     .   36342   1
      729    .   1   .   1   62    62    GLN   HB2    H   1    1.751     0.030   .   2   .   .   .   .   A   383   GLN   HB2    .   36342   1
      730    .   1   .   1   62    62    GLN   HB3    H   1    2.047     0.030   .   2   .   .   .   .   A   383   GLN   HB3    .   36342   1
      731    .   1   .   1   62    62    GLN   HG2    H   1    2.153     0.030   .   2   .   .   .   .   A   383   GLN   HG2    .   36342   1
      732    .   1   .   1   62    62    GLN   HG3    H   1    2.337     0.030   .   2   .   .   .   .   A   383   GLN   HG3    .   36342   1
      733    .   1   .   1   62    62    GLN   HE21   H   1    6.753     0.030   .   2   .   .   .   .   A   383   GLN   HE21   .   36342   1
      734    .   1   .   1   62    62    GLN   HE22   H   1    7.463     0.030   .   2   .   .   .   .   A   383   GLN   HE22   .   36342   1
      735    .   1   .   1   62    62    GLN   C      C   13   179.142   0.300   .   1   .   .   .   .   A   383   GLN   C      .   36342   1
      736    .   1   .   1   62    62    GLN   CA     C   13   58.226    0.300   .   1   .   .   .   .   A   383   GLN   CA     .   36342   1
      737    .   1   .   1   62    62    GLN   CB     C   13   28.244    0.300   .   1   .   .   .   .   A   383   GLN   CB     .   36342   1
      738    .   1   .   1   62    62    GLN   CG     C   13   33.446    0.300   .   1   .   .   .   .   A   383   GLN   CG     .   36342   1
      739    .   1   .   1   62    62    GLN   N      N   15   117.618   0.300   .   1   .   .   .   .   A   383   GLN   N      .   36342   1
      740    .   1   .   1   62    62    GLN   NE2    N   15   112.284   0.300   .   1   .   .   .   .   A   383   GLN   NE2    .   36342   1
      741    .   1   .   1   63    63    LEU   H      H   1    8.654     0.030   .   1   .   .   .   .   A   384   LEU   H      .   36342   1
      742    .   1   .   1   63    63    LEU   HA     H   1    4.006     0.030   .   1   .   .   .   .   A   384   LEU   HA     .   36342   1
      743    .   1   .   1   63    63    LEU   HB2    H   1    1.333     0.030   .   2   .   .   .   .   A   384   LEU   HB2    .   36342   1
      744    .   1   .   1   63    63    LEU   HB3    H   1    1.834     0.030   .   2   .   .   .   .   A   384   LEU   HB3    .   36342   1
      745    .   1   .   1   63    63    LEU   HD11   H   1    0.770     0.030   .   2   .   .   .   .   A   384   LEU   HD11   .   36342   1
      746    .   1   .   1   63    63    LEU   HD12   H   1    0.770     0.030   .   2   .   .   .   .   A   384   LEU   HD12   .   36342   1
      747    .   1   .   1   63    63    LEU   HD13   H   1    0.770     0.030   .   2   .   .   .   .   A   384   LEU   HD13   .   36342   1
      748    .   1   .   1   63    63    LEU   HD21   H   1    0.827     0.030   .   2   .   .   .   .   A   384   LEU   HD21   .   36342   1
      749    .   1   .   1   63    63    LEU   HD22   H   1    0.827     0.030   .   2   .   .   .   .   A   384   LEU   HD22   .   36342   1
      750    .   1   .   1   63    63    LEU   HD23   H   1    0.827     0.030   .   2   .   .   .   .   A   384   LEU   HD23   .   36342   1
      751    .   1   .   1   63    63    LEU   C      C   13   178.914   0.300   .   1   .   .   .   .   A   384   LEU   C      .   36342   1
      752    .   1   .   1   63    63    LEU   CA     C   13   58.166    0.300   .   1   .   .   .   .   A   384   LEU   CA     .   36342   1
      753    .   1   .   1   63    63    LEU   CB     C   13   41.097    0.300   .   1   .   .   .   .   A   384   LEU   CB     .   36342   1
      754    .   1   .   1   63    63    LEU   CD1    C   13   25.830    0.300   .   2   .   .   .   .   A   384   LEU   CD1    .   36342   1
      755    .   1   .   1   63    63    LEU   CD2    C   13   22.808    0.300   .   2   .   .   .   .   A   384   LEU   CD2    .   36342   1
      756    .   1   .   1   63    63    LEU   N      N   15   122.663   0.300   .   1   .   .   .   .   A   384   LEU   N      .   36342   1
      757    .   1   .   1   64    64    MET   H      H   1    9.057     0.030   .   1   .   .   .   .   A   385   MET   H      .   36342   1
      758    .   1   .   1   64    64    MET   HA     H   1    4.148     0.030   .   1   .   .   .   .   A   385   MET   HA     .   36342   1
      759    .   1   .   1   64    64    MET   HB2    H   1    2.149     0.030   .   1   .   .   .   .   A   385   MET   HB2    .   36342   1
      760    .   1   .   1   64    64    MET   HB3    H   1    2.149     0.030   .   1   .   .   .   .   A   385   MET   HB3    .   36342   1
      761    .   1   .   1   64    64    MET   HG2    H   1    2.477     0.030   .   1   .   .   .   .   A   385   MET   HG2    .   36342   1
      762    .   1   .   1   64    64    MET   HG3    H   1    2.477     0.030   .   1   .   .   .   .   A   385   MET   HG3    .   36342   1
      763    .   1   .   1   64    64    MET   HE1    H   1    1.873     0.030   .   1   .   .   .   .   A   385   MET   HE1    .   36342   1
      764    .   1   .   1   64    64    MET   HE2    H   1    1.873     0.030   .   1   .   .   .   .   A   385   MET   HE2    .   36342   1
      765    .   1   .   1   64    64    MET   HE3    H   1    1.873     0.030   .   1   .   .   .   .   A   385   MET   HE3    .   36342   1
      766    .   1   .   1   64    64    MET   C      C   13   177.995   0.300   .   1   .   .   .   .   A   385   MET   C      .   36342   1
      767    .   1   .   1   64    64    MET   CA     C   13   58.770    0.300   .   1   .   .   .   .   A   385   MET   CA     .   36342   1
      768    .   1   .   1   64    64    MET   CB     C   13   31.235    0.300   .   1   .   .   .   .   A   385   MET   CB     .   36342   1
      769    .   1   .   1   64    64    MET   CG     C   13   32.167    0.300   .   1   .   .   .   .   A   385   MET   CG     .   36342   1
      770    .   1   .   1   64    64    MET   CE     C   13   17.142    0.300   .   1   .   .   .   .   A   385   MET   CE     .   36342   1
      771    .   1   .   1   64    64    MET   N      N   15   118.790   0.300   .   1   .   .   .   .   A   385   MET   N      .   36342   1
      772    .   1   .   1   65    65    ASN   H      H   1    8.071     0.030   .   1   .   .   .   .   A   386   ASN   H      .   36342   1
      773    .   1   .   1   65    65    ASN   HA     H   1    4.348     0.030   .   1   .   .   .   .   A   386   ASN   HA     .   36342   1
      774    .   1   .   1   65    65    ASN   HB2    H   1    2.881     0.030   .   2   .   .   .   .   A   386   ASN   HB2    .   36342   1
      775    .   1   .   1   65    65    ASN   HB3    H   1    2.789     0.030   .   2   .   .   .   .   A   386   ASN   HB3    .   36342   1
      776    .   1   .   1   65    65    ASN   C      C   13   178.866   0.300   .   1   .   .   .   .   A   386   ASN   C      .   36342   1
      777    .   1   .   1   65    65    ASN   CA     C   13   56.595    0.300   .   1   .   .   .   .   A   386   ASN   CA     .   36342   1
      778    .   1   .   1   65    65    ASN   CB     C   13   38.346    0.300   .   1   .   .   .   .   A   386   ASN   CB     .   36342   1
      779    .   1   .   1   65    65    ASN   N      N   15   117.401   0.300   .   1   .   .   .   .   A   386   ASN   N      .   36342   1
      780    .   1   .   1   66    66    CYS   H      H   1    7.959     0.030   .   1   .   .   .   .   A   387   CYS   H      .   36342   1
      781    .   1   .   1   66    66    CYS   HA     H   1    3.781     0.030   .   1   .   .   .   .   A   387   CYS   HA     .   36342   1
      782    .   1   .   1   66    66    CYS   HB2    H   1    3.223     0.030   .   2   .   .   .   .   A   387   CYS   HB2    .   36342   1
      783    .   1   .   1   66    66    CYS   HB3    H   1    2.100     0.030   .   2   .   .   .   .   A   387   CYS   HB3    .   36342   1
      784    .   1   .   1   66    66    CYS   HG     H   1    3.039     0.030   .   1   .   .   .   .   A   387   CYS   HG     .   36342   1
      785    .   1   .   1   66    66    CYS   C      C   13   175.919   0.300   .   1   .   .   .   .   A   387   CYS   C      .   36342   1
      786    .   1   .   1   66    66    CYS   CA     C   13   64.455    0.300   .   1   .   .   .   .   A   387   CYS   CA     .   36342   1
      787    .   1   .   1   66    66    CYS   CB     C   13   26.233    0.300   .   1   .   .   .   .   A   387   CYS   CB     .   36342   1
      788    .   1   .   1   66    66    CYS   N      N   15   117.933   0.300   .   1   .   .   .   .   A   387   CYS   N      .   36342   1
      789    .   1   .   1   67    67    HIS   H      H   1    7.805     0.030   .   1   .   .   .   .   A   388   HIS   H      .   36342   1
      790    .   1   .   1   67    67    HIS   HA     H   1    4.174     0.030   .   1   .   .   .   .   A   388   HIS   HA     .   36342   1
      791    .   1   .   1   67    67    HIS   HB2    H   1    3.103     0.030   .   2   .   .   .   .   A   388   HIS   HB2    .   36342   1
      792    .   1   .   1   67    67    HIS   HB3    H   1    2.949     0.030   .   2   .   .   .   .   A   388   HIS   HB3    .   36342   1
      793    .   1   .   1   67    67    HIS   HD2    H   1    6.702     0.030   .   1   .   .   .   .   A   388   HIS   HD2    .   36342   1
      794    .   1   .   1   67    67    HIS   HE1    H   1    7.383     0.030   .   1   .   .   .   .   A   388   HIS   HE1    .   36342   1
      795    .   1   .   1   67    67    HIS   C      C   13   178.921   0.300   .   1   .   .   .   .   A   388   HIS   C      .   36342   1
      796    .   1   .   1   67    67    HIS   CA     C   13   60.689    0.300   .   1   .   .   .   .   A   388   HIS   CA     .   36342   1
      797    .   1   .   1   67    67    HIS   CB     C   13   28.732    0.300   .   1   .   .   .   .   A   388   HIS   CB     .   36342   1
      798    .   1   .   1   67    67    HIS   CD2    C   13   127.102   0.300   .   1   .   .   .   .   A   388   HIS   CD2    .   36342   1
      799    .   1   .   1   67    67    HIS   CE1    C   13   138.001   0.300   .   1   .   .   .   .   A   388   HIS   CE1    .   36342   1
      800    .   1   .   1   67    67    HIS   N      N   15   116.400   0.300   .   1   .   .   .   .   A   388   HIS   N      .   36342   1
      801    .   1   .   1   68    68    VAL   H      H   1    9.267     0.030   .   1   .   .   .   .   A   389   VAL   H      .   36342   1
      802    .   1   .   1   68    68    VAL   HA     H   1    3.662     0.030   .   1   .   .   .   .   A   389   VAL   HA     .   36342   1
      803    .   1   .   1   68    68    VAL   HB     H   1    2.072     0.030   .   1   .   .   .   .   A   389   VAL   HB     .   36342   1
      804    .   1   .   1   68    68    VAL   HG11   H   1    0.912     0.030   .   2   .   .   .   .   A   389   VAL   HG11   .   36342   1
      805    .   1   .   1   68    68    VAL   HG12   H   1    0.912     0.030   .   2   .   .   .   .   A   389   VAL   HG12   .   36342   1
      806    .   1   .   1   68    68    VAL   HG13   H   1    0.912     0.030   .   2   .   .   .   .   A   389   VAL   HG13   .   36342   1
      807    .   1   .   1   68    68    VAL   HG21   H   1    1.005     0.030   .   2   .   .   .   .   A   389   VAL   HG21   .   36342   1
      808    .   1   .   1   68    68    VAL   HG22   H   1    1.005     0.030   .   2   .   .   .   .   A   389   VAL   HG22   .   36342   1
      809    .   1   .   1   68    68    VAL   HG23   H   1    1.005     0.030   .   2   .   .   .   .   A   389   VAL   HG23   .   36342   1
      810    .   1   .   1   68    68    VAL   C      C   13   178.270   0.300   .   1   .   .   .   .   A   389   VAL   C      .   36342   1
      811    .   1   .   1   68    68    VAL   CA     C   13   66.365    0.300   .   1   .   .   .   .   A   389   VAL   CA     .   36342   1
      812    .   1   .   1   68    68    VAL   CB     C   13   31.757    0.300   .   1   .   .   .   .   A   389   VAL   CB     .   36342   1
      813    .   1   .   1   68    68    VAL   CG1    C   13   21.136    0.300   .   2   .   .   .   .   A   389   VAL   CG1    .   36342   1
      814    .   1   .   1   68    68    VAL   CG2    C   13   23.138    0.300   .   2   .   .   .   .   A   389   VAL   CG2    .   36342   1
      815    .   1   .   1   68    68    VAL   N      N   15   122.195   0.300   .   1   .   .   .   .   A   389   VAL   N      .   36342   1
      816    .   1   .   1   69    69    SER   H      H   1    7.751     0.030   .   1   .   .   .   .   A   390   SER   H      .   36342   1
      817    .   1   .   1   69    69    SER   HA     H   1    4.133     0.030   .   1   .   .   .   .   A   390   SER   HA     .   36342   1
      818    .   1   .   1   69    69    SER   HB2    H   1    3.877     0.030   .   2   .   .   .   .   A   390   SER   HB2    .   36342   1
      819    .   1   .   1   69    69    SER   HB3    H   1    3.701     0.030   .   2   .   .   .   .   A   390   SER   HB3    .   36342   1
      820    .   1   .   1   69    69    SER   C      C   13   175.866   0.300   .   1   .   .   .   .   A   390   SER   C      .   36342   1
      821    .   1   .   1   69    69    SER   CA     C   13   61.115    0.300   .   1   .   .   .   .   A   390   SER   CA     .   36342   1
      822    .   1   .   1   69    69    SER   CB     C   13   63.374    0.300   .   1   .   .   .   .   A   390   SER   CB     .   36342   1
      823    .   1   .   1   69    69    SER   N      N   15   113.076   0.300   .   1   .   .   .   .   A   390   SER   N      .   36342   1
      824    .   1   .   1   70    70    ALA   H      H   1    7.641     0.030   .   1   .   .   .   .   A   391   ALA   H      .   36342   1
      825    .   1   .   1   70    70    ALA   HA     H   1    3.981     0.030   .   1   .   .   .   .   A   391   ALA   HA     .   36342   1
      826    .   1   .   1   70    70    ALA   HB1    H   1    1.271     0.030   .   1   .   .   .   .   A   391   ALA   HB1    .   36342   1
      827    .   1   .   1   70    70    ALA   HB2    H   1    1.271     0.030   .   1   .   .   .   .   A   391   ALA   HB2    .   36342   1
      828    .   1   .   1   70    70    ALA   HB3    H   1    1.271     0.030   .   1   .   .   .   .   A   391   ALA   HB3    .   36342   1
      829    .   1   .   1   70    70    ALA   C      C   13   179.746   0.300   .   1   .   .   .   .   A   391   ALA   C      .   36342   1
      830    .   1   .   1   70    70    ALA   CA     C   13   54.583    0.300   .   1   .   .   .   .   A   391   ALA   CA     .   36342   1
      831    .   1   .   1   70    70    ALA   CB     C   13   19.892    0.300   .   1   .   .   .   .   A   391   ALA   CB     .   36342   1
      832    .   1   .   1   70    70    ALA   N      N   15   119.621   0.300   .   1   .   .   .   .   A   391   ALA   N      .   36342   1
      833    .   1   .   1   71    71    GLY   H      H   1    8.368     0.030   .   1   .   .   .   .   A   392   GLY   H      .   36342   1
      834    .   1   .   1   71    71    GLY   HA2    H   1    3.674     0.030   .   2   .   .   .   .   A   392   GLY   HA2    .   36342   1
      835    .   1   .   1   71    71    GLY   HA3    H   1    4.222     0.030   .   2   .   .   .   .   A   392   GLY   HA3    .   36342   1
      836    .   1   .   1   71    71    GLY   C      C   13   175.053   0.300   .   1   .   .   .   .   A   392   GLY   C      .   36342   1
      837    .   1   .   1   71    71    GLY   CA     C   13   46.877    0.300   .   1   .   .   .   .   A   392   GLY   CA     .   36342   1
      838    .   1   .   1   71    71    GLY   N      N   15   107.500   0.300   .   1   .   .   .   .   A   392   GLY   N      .   36342   1
      839    .   1   .   1   72    72    THR   H      H   1    8.840     0.030   .   1   .   .   .   .   A   393   THR   H      .   36342   1
      840    .   1   .   1   72    72    THR   HA     H   1    4.469     0.030   .   1   .   .   .   .   A   393   THR   HA     .   36342   1
      841    .   1   .   1   72    72    THR   HB     H   1    4.692     0.030   .   1   .   .   .   .   A   393   THR   HB     .   36342   1
      842    .   1   .   1   72    72    THR   HG21   H   1    1.223     0.030   .   1   .   .   .   .   A   393   THR   HG21   .   36342   1
      843    .   1   .   1   72    72    THR   HG22   H   1    1.223     0.030   .   1   .   .   .   .   A   393   THR   HG22   .   36342   1
      844    .   1   .   1   72    72    THR   HG23   H   1    1.223     0.030   .   1   .   .   .   .   A   393   THR   HG23   .   36342   1
      845    .   1   .   1   72    72    THR   C      C   13   175.087   0.300   .   1   .   .   .   .   A   393   THR   C      .   36342   1
      846    .   1   .   1   72    72    THR   CA     C   13   62.306    0.300   .   1   .   .   .   .   A   393   THR   CA     .   36342   1
      847    .   1   .   1   72    72    THR   CB     C   13   68.737    0.300   .   1   .   .   .   .   A   393   THR   CB     .   36342   1
      848    .   1   .   1   72    72    THR   CG2    C   13   21.890    0.300   .   1   .   .   .   .   A   393   THR   CG2    .   36342   1
      849    .   1   .   1   72    72    THR   N      N   15   116.468   0.300   .   1   .   .   .   .   A   393   THR   N      .   36342   1
      850    .   1   .   1   73    73    ARG   H      H   1    7.993     0.030   .   1   .   .   .   .   A   394   ARG   H      .   36342   1
      851    .   1   .   1   73    73    ARG   HA     H   1    4.418     0.030   .   1   .   .   .   .   A   394   ARG   HA     .   36342   1
      852    .   1   .   1   73    73    ARG   HB2    H   1    1.796     0.030   .   2   .   .   .   .   A   394   ARG   HB2    .   36342   1
      853    .   1   .   1   73    73    ARG   HB3    H   1    2.389     0.030   .   2   .   .   .   .   A   394   ARG   HB3    .   36342   1
      854    .   1   .   1   73    73    ARG   HG2    H   1    1.838     0.030   .   2   .   .   .   .   A   394   ARG   HG2    .   36342   1
      855    .   1   .   1   73    73    ARG   HG3    H   1    1.675     0.030   .   2   .   .   .   .   A   394   ARG   HG3    .   36342   1
      856    .   1   .   1   73    73    ARG   HD2    H   1    3.185     0.030   .   2   .   .   .   .   A   394   ARG   HD2    .   36342   1
      857    .   1   .   1   73    73    ARG   HD3    H   1    3.317     0.030   .   2   .   .   .   .   A   394   ARG   HD3    .   36342   1
      858    .   1   .   1   73    73    ARG   HE     H   1    7.597     0.030   .   1   .   .   .   .   A   394   ARG   HE     .   36342   1
      859    .   1   .   1   73    73    ARG   C      C   13   176.041   0.300   .   1   .   .   .   .   A   394   ARG   C      .   36342   1
      860    .   1   .   1   73    73    ARG   CA     C   13   56.052    0.300   .   1   .   .   .   .   A   394   ARG   CA     .   36342   1
      861    .   1   .   1   73    73    ARG   CB     C   13   28.565    0.300   .   1   .   .   .   .   A   394   ARG   CB     .   36342   1
      862    .   1   .   1   73    73    ARG   CG     C   13   26.037    0.300   .   1   .   .   .   .   A   394   ARG   CG     .   36342   1
      863    .   1   .   1   73    73    ARG   CD     C   13   43.847    0.300   .   1   .   .   .   .   A   394   ARG   CD     .   36342   1
      864    .   1   .   1   73    73    ARG   N      N   15   121.258   0.300   .   1   .   .   .   .   A   394   ARG   N      .   36342   1
      865    .   1   .   1   74    74    HIS   H      H   1    7.953     0.030   .   1   .   .   .   .   A   395   HIS   H      .   36342   1
      866    .   1   .   1   74    74    HIS   HA     H   1    4.141     0.030   .   1   .   .   .   .   A   395   HIS   HA     .   36342   1
      867    .   1   .   1   74    74    HIS   HB2    H   1    2.890     0.030   .   2   .   .   .   .   A   395   HIS   HB2    .   36342   1
      868    .   1   .   1   74    74    HIS   HB3    H   1    3.205     0.030   .   2   .   .   .   .   A   395   HIS   HB3    .   36342   1
      869    .   1   .   1   74    74    HIS   HD2    H   1    7.260     0.030   .   1   .   .   .   .   A   395   HIS   HD2    .   36342   1
      870    .   1   .   1   74    74    HIS   HE1    H   1    7.706     0.030   .   1   .   .   .   .   A   395   HIS   HE1    .   36342   1
      871    .   1   .   1   74    74    HIS   C      C   13   176.007   0.300   .   1   .   .   .   .   A   395   HIS   C      .   36342   1
      872    .   1   .   1   74    74    HIS   CA     C   13   59.398    0.300   .   1   .   .   .   .   A   395   HIS   CA     .   36342   1
      873    .   1   .   1   74    74    HIS   CB     C   13   30.033    0.300   .   1   .   .   .   .   A   395   HIS   CB     .   36342   1
      874    .   1   .   1   74    74    HIS   CD2    C   13   119.800   0.300   .   1   .   .   .   .   A   395   HIS   CD2    .   36342   1
      875    .   1   .   1   74    74    HIS   CE1    C   13   139.212   0.300   .   1   .   .   .   .   A   395   HIS   CE1    .   36342   1
      876    .   1   .   1   74    74    HIS   N      N   15   125.951   0.300   .   1   .   .   .   .   A   395   HIS   N      .   36342   1
      877    .   1   .   1   75    75    LYS   H      H   1    8.260     0.030   .   1   .   .   .   .   A   396   LYS   H      .   36342   1
      878    .   1   .   1   75    75    LYS   HA     H   1    3.944     0.030   .   1   .   .   .   .   A   396   LYS   HA     .   36342   1
      879    .   1   .   1   75    75    LYS   HB2    H   1    1.636     0.030   .   2   .   .   .   .   A   396   LYS   HB2    .   36342   1
      880    .   1   .   1   75    75    LYS   HB3    H   1    1.809     0.030   .   2   .   .   .   .   A   396   LYS   HB3    .   36342   1
      881    .   1   .   1   75    75    LYS   HE2    H   1    3.038     0.030   .   2   .   .   .   .   A   396   LYS   HE2    .   36342   1
      882    .   1   .   1   75    75    LYS   HE3    H   1    3.172     0.030   .   2   .   .   .   .   A   396   LYS   HE3    .   36342   1
      883    .   1   .   1   75    75    LYS   C      C   13   178.652   0.300   .   1   .   .   .   .   A   396   LYS   C      .   36342   1
      884    .   1   .   1   75    75    LYS   CA     C   13   60.700    0.300   .   1   .   .   .   .   A   396   LYS   CA     .   36342   1
      885    .   1   .   1   75    75    LYS   CB     C   13   32.006    0.300   .   1   .   .   .   .   A   396   LYS   CB     .   36342   1
      886    .   1   .   1   75    75    LYS   CE     C   13   41.164    0.300   .   1   .   .   .   .   A   396   LYS   CE     .   36342   1
      887    .   1   .   1   75    75    LYS   N      N   15   120.979   0.300   .   1   .   .   .   .   A   396   LYS   N      .   36342   1
      888    .   1   .   1   76    76    VAL   H      H   1    6.398     0.030   .   1   .   .   .   .   A   397   VAL   H      .   36342   1
      889    .   1   .   1   76    76    VAL   HA     H   1    3.515     0.030   .   1   .   .   .   .   A   397   VAL   HA     .   36342   1
      890    .   1   .   1   76    76    VAL   HB     H   1    2.112     0.030   .   1   .   .   .   .   A   397   VAL   HB     .   36342   1
      891    .   1   .   1   76    76    VAL   HG11   H   1    0.842     0.030   .   2   .   .   .   .   A   397   VAL   HG11   .   36342   1
      892    .   1   .   1   76    76    VAL   HG12   H   1    0.842     0.030   .   2   .   .   .   .   A   397   VAL   HG12   .   36342   1
      893    .   1   .   1   76    76    VAL   HG13   H   1    0.842     0.030   .   2   .   .   .   .   A   397   VAL   HG13   .   36342   1
      894    .   1   .   1   76    76    VAL   HG21   H   1    0.951     0.030   .   2   .   .   .   .   A   397   VAL   HG21   .   36342   1
      895    .   1   .   1   76    76    VAL   HG22   H   1    0.951     0.030   .   2   .   .   .   .   A   397   VAL   HG22   .   36342   1
      896    .   1   .   1   76    76    VAL   HG23   H   1    0.951     0.030   .   2   .   .   .   .   A   397   VAL   HG23   .   36342   1
      897    .   1   .   1   76    76    VAL   C      C   13   177.282   0.300   .   1   .   .   .   .   A   397   VAL   C      .   36342   1
      898    .   1   .   1   76    76    VAL   CA     C   13   65.588    0.300   .   1   .   .   .   .   A   397   VAL   CA     .   36342   1
      899    .   1   .   1   76    76    VAL   CB     C   13   31.390    0.300   .   1   .   .   .   .   A   397   VAL   CB     .   36342   1
      900    .   1   .   1   76    76    VAL   CG1    C   13   21.187    0.300   .   2   .   .   .   .   A   397   VAL   CG1    .   36342   1
      901    .   1   .   1   76    76    VAL   CG2    C   13   22.474    0.300   .   2   .   .   .   .   A   397   VAL   CG2    .   36342   1
      902    .   1   .   1   76    76    VAL   N      N   15   117.247   0.300   .   1   .   .   .   .   A   397   VAL   N      .   36342   1
      903    .   1   .   1   77    77    LEU   H      H   1    7.755     0.030   .   1   .   .   .   .   A   398   LEU   H      .   36342   1
      904    .   1   .   1   77    77    LEU   HA     H   1    3.502     0.030   .   1   .   .   .   .   A   398   LEU   HA     .   36342   1
      905    .   1   .   1   77    77    LEU   HB2    H   1    0.745     0.030   .   2   .   .   .   .   A   398   LEU   HB2    .   36342   1
      906    .   1   .   1   77    77    LEU   HB3    H   1    1.919     0.030   .   2   .   .   .   .   A   398   LEU   HB3    .   36342   1
      907    .   1   .   1   77    77    LEU   HG     H   1    1.335     0.030   .   1   .   .   .   .   A   398   LEU   HG     .   36342   1
      908    .   1   .   1   77    77    LEU   HD11   H   1    0.036     0.030   .   2   .   .   .   .   A   398   LEU   HD11   .   36342   1
      909    .   1   .   1   77    77    LEU   HD12   H   1    0.036     0.030   .   2   .   .   .   .   A   398   LEU   HD12   .   36342   1
      910    .   1   .   1   77    77    LEU   HD13   H   1    0.036     0.030   .   2   .   .   .   .   A   398   LEU   HD13   .   36342   1
      911    .   1   .   1   77    77    LEU   HD21   H   1    -0.069    0.030   .   2   .   .   .   .   A   398   LEU   HD21   .   36342   1
      912    .   1   .   1   77    77    LEU   HD22   H   1    -0.069    0.030   .   2   .   .   .   .   A   398   LEU   HD22   .   36342   1
      913    .   1   .   1   77    77    LEU   HD23   H   1    -0.069    0.030   .   2   .   .   .   .   A   398   LEU   HD23   .   36342   1
      914    .   1   .   1   77    77    LEU   C      C   13   177.685   0.300   .   1   .   .   .   .   A   398   LEU   C      .   36342   1
      915    .   1   .   1   77    77    LEU   CA     C   13   58.561    0.300   .   1   .   .   .   .   A   398   LEU   CA     .   36342   1
      916    .   1   .   1   77    77    LEU   CB     C   13   40.982    0.300   .   1   .   .   .   .   A   398   LEU   CB     .   36342   1
      917    .   1   .   1   77    77    LEU   CG     C   13   26.104    0.300   .   1   .   .   .   .   A   398   LEU   CG     .   36342   1
      918    .   1   .   1   77    77    LEU   CD1    C   13   25.470    0.300   .   2   .   .   .   .   A   398   LEU   CD1    .   36342   1
      919    .   1   .   1   77    77    LEU   CD2    C   13   21.506    0.300   .   2   .   .   .   .   A   398   LEU   CD2    .   36342   1
      920    .   1   .   1   77    77    LEU   N      N   15   121.235   0.300   .   1   .   .   .   .   A   398   LEU   N      .   36342   1
      921    .   1   .   1   78    78    LEU   H      H   1    7.873     0.030   .   1   .   .   .   .   A   399   LEU   H      .   36342   1
      922    .   1   .   1   78    78    LEU   HA     H   1    4.047     0.030   .   1   .   .   .   .   A   399   LEU   HA     .   36342   1
      923    .   1   .   1   78    78    LEU   HB2    H   1    2.036     0.030   .   2   .   .   .   .   A   399   LEU   HB2    .   36342   1
      924    .   1   .   1   78    78    LEU   HB3    H   1    2.187     0.030   .   2   .   .   .   .   A   399   LEU   HB3    .   36342   1
      925    .   1   .   1   78    78    LEU   HG     H   1    1.571     0.030   .   1   .   .   .   .   A   399   LEU   HG     .   36342   1
      926    .   1   .   1   78    78    LEU   HD11   H   1    1.072     0.030   .   2   .   .   .   .   A   399   LEU   HD11   .   36342   1
      927    .   1   .   1   78    78    LEU   HD12   H   1    1.072     0.030   .   2   .   .   .   .   A   399   LEU   HD12   .   36342   1
      928    .   1   .   1   78    78    LEU   HD13   H   1    1.072     0.030   .   2   .   .   .   .   A   399   LEU   HD13   .   36342   1
      929    .   1   .   1   78    78    LEU   HD21   H   1    0.928     0.030   .   2   .   .   .   .   A   399   LEU   HD21   .   36342   1
      930    .   1   .   1   78    78    LEU   HD22   H   1    0.928     0.030   .   2   .   .   .   .   A   399   LEU   HD22   .   36342   1
      931    .   1   .   1   78    78    LEU   HD23   H   1    0.928     0.030   .   2   .   .   .   .   A   399   LEU   HD23   .   36342   1
      932    .   1   .   1   78    78    LEU   C      C   13   177.779   0.300   .   1   .   .   .   .   A   399   LEU   C      .   36342   1
      933    .   1   .   1   78    78    LEU   CA     C   13   58.881    0.300   .   1   .   .   .   .   A   399   LEU   CA     .   36342   1
      934    .   1   .   1   78    78    LEU   CB     C   13   40.772    0.300   .   1   .   .   .   .   A   399   LEU   CB     .   36342   1
      935    .   1   .   1   78    78    LEU   CG     C   13   25.000    0.300   .   1   .   .   .   .   A   399   LEU   CG     .   36342   1
      936    .   1   .   1   78    78    LEU   CD1    C   13   24.365    0.300   .   2   .   .   .   .   A   399   LEU   CD1    .   36342   1
      937    .   1   .   1   78    78    LEU   CD2    C   13   24.379    0.300   .   2   .   .   .   .   A   399   LEU   CD2    .   36342   1
      938    .   1   .   1   78    78    LEU   N      N   15   116.657   0.300   .   1   .   .   .   .   A   399   LEU   N      .   36342   1
      939    .   1   .   1   79    79    ARG   H      H   1    7.490     0.030   .   1   .   .   .   .   A   400   ARG   H      .   36342   1
      940    .   1   .   1   79    79    ARG   HA     H   1    4.107     0.030   .   1   .   .   .   .   A   400   ARG   HA     .   36342   1
      941    .   1   .   1   79    79    ARG   HB2    H   1    1.887     0.030   .   2   .   .   .   .   A   400   ARG   HB2    .   36342   1
      942    .   1   .   1   79    79    ARG   HB3    H   1    1.887     0.030   .   2   .   .   .   .   A   400   ARG   HB3    .   36342   1
      943    .   1   .   1   79    79    ARG   HG2    H   1    1.596     0.030   .   1   .   .   .   .   A   400   ARG   HG2    .   36342   1
      944    .   1   .   1   79    79    ARG   HG3    H   1    1.596     0.030   .   1   .   .   .   .   A   400   ARG   HG3    .   36342   1
      945    .   1   .   1   79    79    ARG   HD2    H   1    3.098     0.030   .   2   .   .   .   .   A   400   ARG   HD2    .   36342   1
      946    .   1   .   1   79    79    ARG   HD3    H   1    3.254     0.030   .   2   .   .   .   .   A   400   ARG   HD3    .   36342   1
      947    .   1   .   1   79    79    ARG   C      C   13   179.538   0.300   .   1   .   .   .   .   A   400   ARG   C      .   36342   1
      948    .   1   .   1   79    79    ARG   CA     C   13   60.822    0.300   .   1   .   .   .   .   A   400   ARG   CA     .   36342   1
      949    .   1   .   1   79    79    ARG   CB     C   13   30.520    0.300   .   1   .   .   .   .   A   400   ARG   CB     .   36342   1
      950    .   1   .   1   79    79    ARG   CG     C   13   27.261    0.300   .   1   .   .   .   .   A   400   ARG   CG     .   36342   1
      951    .   1   .   1   79    79    ARG   CD     C   13   43.487    0.300   .   1   .   .   .   .   A   400   ARG   CD     .   36342   1
      952    .   1   .   1   79    79    ARG   N      N   15   117.443   0.300   .   1   .   .   .   .   A   400   ARG   N      .   36342   1
      953    .   1   .   1   80    80    ARG   H      H   1    8.792     0.030   .   1   .   .   .   .   A   401   ARG   H      .   36342   1
      954    .   1   .   1   80    80    ARG   HA     H   1    4.011     0.030   .   1   .   .   .   .   A   401   ARG   HA     .   36342   1
      955    .   1   .   1   80    80    ARG   HB2    H   1    1.823     0.030   .   2   .   .   .   .   A   401   ARG   HB2    .   36342   1
      956    .   1   .   1   80    80    ARG   HB3    H   1    2.064     0.030   .   2   .   .   .   .   A   401   ARG   HB3    .   36342   1
      957    .   1   .   1   80    80    ARG   HG2    H   1    1.920     0.030   .   2   .   .   .   .   A   401   ARG   HG2    .   36342   1
      958    .   1   .   1   80    80    ARG   HG3    H   1    1.550     0.030   .   2   .   .   .   .   A   401   ARG   HG3    .   36342   1
      959    .   1   .   1   80    80    ARG   HD2    H   1    3.049     0.030   .   2   .   .   .   .   A   401   ARG   HD2    .   36342   1
      960    .   1   .   1   80    80    ARG   HD3    H   1    3.161     0.030   .   2   .   .   .   .   A   401   ARG   HD3    .   36342   1
      961    .   1   .   1   80    80    ARG   C      C   13   180.183   0.300   .   1   .   .   .   .   A   401   ARG   C      .   36342   1
      962    .   1   .   1   80    80    ARG   CA     C   13   57.221    0.300   .   1   .   .   .   .   A   401   ARG   CA     .   36342   1
      963    .   1   .   1   80    80    ARG   CB     C   13   28.362    0.300   .   1   .   .   .   .   A   401   ARG   CB     .   36342   1
      964    .   1   .   1   80    80    ARG   CG     C   13   26.732    0.300   .   1   .   .   .   .   A   401   ARG   CG     .   36342   1
      965    .   1   .   1   80    80    ARG   CD     C   13   41.370    0.300   .   1   .   .   .   .   A   401   ARG   CD     .   36342   1
      966    .   1   .   1   80    80    ARG   N      N   15   117.011   0.300   .   1   .   .   .   .   A   401   ARG   N      .   36342   1
      967    .   1   .   1   81    81    LEU   H      H   1    8.766     0.030   .   1   .   .   .   .   A   402   LEU   H      .   36342   1
      968    .   1   .   1   81    81    LEU   HA     H   1    3.990     0.030   .   1   .   .   .   .   A   402   LEU   HA     .   36342   1
      969    .   1   .   1   81    81    LEU   HB2    H   1    1.213     0.030   .   2   .   .   .   .   A   402   LEU   HB2    .   36342   1
      970    .   1   .   1   81    81    LEU   HB3    H   1    2.045     0.030   .   2   .   .   .   .   A   402   LEU   HB3    .   36342   1
      971    .   1   .   1   81    81    LEU   HG     H   1    1.532     0.030   .   1   .   .   .   .   A   402   LEU   HG     .   36342   1
      972    .   1   .   1   81    81    LEU   HD11   H   1    0.706     0.030   .   2   .   .   .   .   A   402   LEU   HD11   .   36342   1
      973    .   1   .   1   81    81    LEU   HD12   H   1    0.706     0.030   .   2   .   .   .   .   A   402   LEU   HD12   .   36342   1
      974    .   1   .   1   81    81    LEU   HD13   H   1    0.706     0.030   .   2   .   .   .   .   A   402   LEU   HD13   .   36342   1
      975    .   1   .   1   81    81    LEU   HD21   H   1    0.749     0.030   .   2   .   .   .   .   A   402   LEU   HD21   .   36342   1
      976    .   1   .   1   81    81    LEU   HD22   H   1    0.749     0.030   .   2   .   .   .   .   A   402   LEU   HD22   .   36342   1
      977    .   1   .   1   81    81    LEU   HD23   H   1    0.749     0.030   .   2   .   .   .   .   A   402   LEU   HD23   .   36342   1
      978    .   1   .   1   81    81    LEU   C      C   13   179.659   0.300   .   1   .   .   .   .   A   402   LEU   C      .   36342   1
      979    .   1   .   1   81    81    LEU   CA     C   13   58.327    0.300   .   1   .   .   .   .   A   402   LEU   CA     .   36342   1
      980    .   1   .   1   81    81    LEU   CB     C   13   43.365    0.300   .   1   .   .   .   .   A   402   LEU   CB     .   36342   1
      981    .   1   .   1   81    81    LEU   CG     C   13   27.618    0.300   .   1   .   .   .   .   A   402   LEU   CG     .   36342   1
      982    .   1   .   1   81    81    LEU   CD1    C   13   24.103    0.300   .   2   .   .   .   .   A   402   LEU   CD1    .   36342   1
      983    .   1   .   1   81    81    LEU   CD2    C   13   28.045    0.300   .   2   .   .   .   .   A   402   LEU   CD2    .   36342   1
      984    .   1   .   1   81    81    LEU   N      N   15   122.399   0.300   .   1   .   .   .   .   A   402   LEU   N      .   36342   1
      985    .   1   .   1   82    82    LEU   H      H   1    8.863     0.030   .   1   .   .   .   .   A   403   LEU   H      .   36342   1
      986    .   1   .   1   82    82    LEU   HA     H   1    4.147     0.030   .   1   .   .   .   .   A   403   LEU   HA     .   36342   1
      987    .   1   .   1   82    82    LEU   HB2    H   1    1.358     0.030   .   2   .   .   .   .   A   403   LEU   HB2    .   36342   1
      988    .   1   .   1   82    82    LEU   HB3    H   1    2.220     0.030   .   2   .   .   .   .   A   403   LEU   HB3    .   36342   1
      989    .   1   .   1   82    82    LEU   HG     H   1    2.042     0.030   .   1   .   .   .   .   A   403   LEU   HG     .   36342   1
      990    .   1   .   1   82    82    LEU   HD11   H   1    0.860     0.030   .   2   .   .   .   .   A   403   LEU   HD11   .   36342   1
      991    .   1   .   1   82    82    LEU   HD12   H   1    0.860     0.030   .   2   .   .   .   .   A   403   LEU   HD12   .   36342   1
      992    .   1   .   1   82    82    LEU   HD13   H   1    0.860     0.030   .   2   .   .   .   .   A   403   LEU   HD13   .   36342   1
      993    .   1   .   1   82    82    LEU   HD21   H   1    0.939     0.030   .   2   .   .   .   .   A   403   LEU   HD21   .   36342   1
      994    .   1   .   1   82    82    LEU   HD22   H   1    0.939     0.030   .   2   .   .   .   .   A   403   LEU   HD22   .   36342   1
      995    .   1   .   1   82    82    LEU   HD23   H   1    0.939     0.030   .   2   .   .   .   .   A   403   LEU   HD23   .   36342   1
      996    .   1   .   1   82    82    LEU   C      C   13   178.727   0.300   .   1   .   .   .   .   A   403   LEU   C      .   36342   1
      997    .   1   .   1   82    82    LEU   CA     C   13   59.217    0.300   .   1   .   .   .   .   A   403   LEU   CA     .   36342   1
      998    .   1   .   1   82    82    LEU   CB     C   13   41.693    0.300   .   1   .   .   .   .   A   403   LEU   CB     .   36342   1
      999    .   1   .   1   82    82    LEU   CG     C   13   27.198    0.300   .   1   .   .   .   .   A   403   LEU   CG     .   36342   1
      1000   .   1   .   1   82    82    LEU   CD1    C   13   26.523    0.300   .   2   .   .   .   .   A   403   LEU   CD1    .   36342   1
      1001   .   1   .   1   82    82    LEU   CD2    C   13   23.570    0.300   .   2   .   .   .   .   A   403   LEU   CD2    .   36342   1
      1002   .   1   .   1   82    82    LEU   N      N   15   119.159   0.300   .   1   .   .   .   .   A   403   LEU   N      .   36342   1
      1003   .   1   .   1   83    83    ALA   H      H   1    7.963     0.030   .   1   .   .   .   .   A   404   ALA   H      .   36342   1
      1004   .   1   .   1   83    83    ALA   HA     H   1    4.518     0.030   .   1   .   .   .   .   A   404   ALA   HA     .   36342   1
      1005   .   1   .   1   83    83    ALA   HB1    H   1    1.440     0.030   .   1   .   .   .   .   A   404   ALA   HB1    .   36342   1
      1006   .   1   .   1   83    83    ALA   HB2    H   1    1.440     0.030   .   1   .   .   .   .   A   404   ALA   HB2    .   36342   1
      1007   .   1   .   1   83    83    ALA   HB3    H   1    1.440     0.030   .   1   .   .   .   .   A   404   ALA   HB3    .   36342   1
      1008   .   1   .   1   83    83    ALA   C      C   13   178.256   0.300   .   1   .   .   .   .   A   404   ALA   C      .   36342   1
      1009   .   1   .   1   83    83    ALA   CA     C   13   53.496    0.300   .   1   .   .   .   .   A   404   ALA   CA     .   36342   1
      1010   .   1   .   1   83    83    ALA   CB     C   13   18.693    0.300   .   1   .   .   .   .   A   404   ALA   CB     .   36342   1
      1011   .   1   .   1   83    83    ALA   N      N   15   117.937   0.300   .   1   .   .   .   .   A   404   ALA   N      .   36342   1
      1012   .   1   .   1   84    84    SER   H      H   1    7.503     0.030   .   1   .   .   .   .   A   405   SER   H      .   36342   1
      1013   .   1   .   1   84    84    SER   HA     H   1    4.113     0.030   .   1   .   .   .   .   A   405   SER   HA     .   36342   1
      1014   .   1   .   1   84    84    SER   HB2    H   1    3.316     0.030   .   2   .   .   .   .   A   405   SER   HB2    .   36342   1
      1015   .   1   .   1   84    84    SER   HB3    H   1    3.763     0.030   .   2   .   .   .   .   A   405   SER   HB3    .   36342   1
      1016   .   1   .   1   84    84    SER   HG     H   1    4.464     0.030   .   1   .   .   .   .   A   405   SER   HG     .   36342   1
      1017   .   1   .   1   84    84    SER   C      C   13   174.604   0.300   .   1   .   .   .   .   A   405   SER   C      .   36342   1
      1018   .   1   .   1   84    84    SER   CA     C   13   60.842    0.300   .   1   .   .   .   .   A   405   SER   CA     .   36342   1
      1019   .   1   .   1   84    84    SER   CB     C   13   62.800    0.300   .   1   .   .   .   .   A   405   SER   CB     .   36342   1
      1020   .   1   .   1   84    84    SER   N      N   15   113.143   0.300   .   1   .   .   .   .   A   405   SER   N      .   36342   1
      1021   .   1   .   1   85    85    PHE   H      H   1    7.211     0.030   .   1   .   .   .   .   A   406   PHE   H      .   36342   1
      1022   .   1   .   1   85    85    PHE   HA     H   1    4.180     0.030   .   1   .   .   .   .   A   406   PHE   HA     .   36342   1
      1023   .   1   .   1   85    85    PHE   HB2    H   1    2.200     0.030   .   2   .   .   .   .   A   406   PHE   HB2    .   36342   1
      1024   .   1   .   1   85    85    PHE   HB3    H   1    1.863     0.030   .   2   .   .   .   .   A   406   PHE   HB3    .   36342   1
      1025   .   1   .   1   85    85    PHE   HD1    H   1    7.119     0.030   .   1   .   .   .   .   A   406   PHE   HD1    .   36342   1
      1026   .   1   .   1   85    85    PHE   HD2    H   1    7.119     0.030   .   1   .   .   .   .   A   406   PHE   HD2    .   36342   1
      1027   .   1   .   1   85    85    PHE   HE1    H   1    7.023     0.030   .   1   .   .   .   .   A   406   PHE   HE1    .   36342   1
      1028   .   1   .   1   85    85    PHE   HE2    H   1    7.023     0.030   .   1   .   .   .   .   A   406   PHE   HE2    .   36342   1
      1029   .   1   .   1   85    85    PHE   HZ     H   1    6.582     0.030   .   1   .   .   .   .   A   406   PHE   HZ     .   36342   1
      1030   .   1   .   1   85    85    PHE   C      C   13   175.356   0.300   .   1   .   .   .   .   A   406   PHE   C      .   36342   1
      1031   .   1   .   1   85    85    PHE   CA     C   13   60.391    0.300   .   1   .   .   .   .   A   406   PHE   CA     .   36342   1
      1032   .   1   .   1   85    85    PHE   CB     C   13   41.439    0.300   .   1   .   .   .   .   A   406   PHE   CB     .   36342   1
      1033   .   1   .   1   85    85    PHE   CD1    C   13   131.946   0.300   .   1   .   .   .   .   A   406   PHE   CD1    .   36342   1
      1034   .   1   .   1   85    85    PHE   CD2    C   13   131.946   0.300   .   1   .   .   .   .   A   406   PHE   CD2    .   36342   1
      1035   .   1   .   1   85    85    PHE   CE1    C   13   130.647   0.300   .   1   .   .   .   .   A   406   PHE   CE1    .   36342   1
      1036   .   1   .   1   85    85    PHE   CE2    C   13   130.647   0.300   .   1   .   .   .   .   A   406   PHE   CE2    .   36342   1
      1037   .   1   .   1   85    85    PHE   CZ     C   13   128.972   0.300   .   1   .   .   .   .   A   406   PHE   CZ     .   36342   1
      1038   .   1   .   1   85    85    PHE   N      N   15   116.662   0.300   .   1   .   .   .   .   A   406   PHE   N      .   36342   1
      1039   .   1   .   1   86    86    PHE   H      H   1    8.213     0.030   .   1   .   .   .   .   A   407   PHE   H      .   36342   1
      1040   .   1   .   1   86    86    PHE   HA     H   1    5.217     0.030   .   1   .   .   .   .   A   407   PHE   HA     .   36342   1
      1041   .   1   .   1   86    86    PHE   HB2    H   1    1.863     0.030   .   2   .   .   .   .   A   407   PHE   HB2    .   36342   1
      1042   .   1   .   1   86    86    PHE   HB3    H   1    2.216     0.030   .   2   .   .   .   .   A   407   PHE   HB3    .   36342   1
      1043   .   1   .   1   86    86    PHE   HD1    H   1    7.438     0.030   .   1   .   .   .   .   A   407   PHE   HD1    .   36342   1
      1044   .   1   .   1   86    86    PHE   HD2    H   1    7.438     0.030   .   1   .   .   .   .   A   407   PHE   HD2    .   36342   1
      1045   .   1   .   1   86    86    PHE   HE1    H   1    7.190     0.030   .   1   .   .   .   .   A   407   PHE   HE1    .   36342   1
      1046   .   1   .   1   86    86    PHE   HE2    H   1    7.190     0.030   .   1   .   .   .   .   A   407   PHE   HE2    .   36342   1
      1047   .   1   .   1   86    86    PHE   HZ     H   1    7.136     0.030   .   1   .   .   .   .   A   407   PHE   HZ     .   36342   1
      1048   .   1   .   1   86    86    PHE   C      C   13   175.383   0.300   .   1   .   .   .   .   A   407   PHE   C      .   36342   1
      1049   .   1   .   1   86    86    PHE   CA     C   13   55.169    0.300   .   1   .   .   .   .   A   407   PHE   CA     .   36342   1
      1050   .   1   .   1   86    86    PHE   CB     C   13   41.487    0.300   .   1   .   .   .   .   A   407   PHE   CB     .   36342   1
      1051   .   1   .   1   86    86    PHE   CD1    C   13   132.915   0.300   .   1   .   .   .   .   A   407   PHE   CD1    .   36342   1
      1052   .   1   .   1   86    86    PHE   CD2    C   13   132.915   0.300   .   1   .   .   .   .   A   407   PHE   CD2    .   36342   1
      1053   .   1   .   1   86    86    PHE   CE1    C   13   130.493   0.300   .   1   .   .   .   .   A   407   PHE   CE1    .   36342   1
      1054   .   1   .   1   86    86    PHE   CE2    C   13   130.493   0.300   .   1   .   .   .   .   A   407   PHE   CE2    .   36342   1
      1055   .   1   .   1   86    86    PHE   CZ     C   13   128.821   0.300   .   1   .   .   .   .   A   407   PHE   CZ     .   36342   1
      1056   .   1   .   1   86    86    PHE   N      N   15   119.242   0.300   .   1   .   .   .   .   A   407   PHE   N      .   36342   1
      1057   .   1   .   1   87    87    ASP   H      H   1    8.279     0.030   .   1   .   .   .   .   A   408   ASP   H      .   36342   1
      1058   .   1   .   1   87    87    ASP   HA     H   1    4.609     0.030   .   1   .   .   .   .   A   408   ASP   HA     .   36342   1
      1059   .   1   .   1   87    87    ASP   HB2    H   1    2.769     0.030   .   2   .   .   .   .   A   408   ASP   HB2    .   36342   1
      1060   .   1   .   1   87    87    ASP   HB3    H   1    3.175     0.030   .   2   .   .   .   .   A   408   ASP   HB3    .   36342   1
      1061   .   1   .   1   87    87    ASP   C      C   13   173.087   0.300   .   1   .   .   .   .   A   408   ASP   C      .   36342   1
      1062   .   1   .   1   87    87    ASP   CA     C   13   52.870    0.300   .   1   .   .   .   .   A   408   ASP   CA     .   36342   1
      1063   .   1   .   1   87    87    ASP   CB     C   13   41.265    0.300   .   1   .   .   .   .   A   408   ASP   CB     .   36342   1
      1064   .   1   .   1   87    87    ASP   N      N   15   120.219   0.300   .   1   .   .   .   .   A   408   ASP   N      .   36342   1
      1065   .   1   .   1   88    88    ARG   H      H   1    8.547     0.030   .   1   .   .   .   .   A   409   ARG   H      .   36342   1
      1066   .   1   .   1   88    88    ARG   HA     H   1    3.853     0.030   .   1   .   .   .   .   A   409   ARG   HA     .   36342   1
      1067   .   1   .   1   88    88    ARG   HB2    H   1    1.765     0.030   .   2   .   .   .   .   A   409   ARG   HB2    .   36342   1
      1068   .   1   .   1   88    88    ARG   HB3    H   1    1.947     0.030   .   2   .   .   .   .   A   409   ARG   HB3    .   36342   1
      1069   .   1   .   1   88    88    ARG   HG2    H   1    1.604     0.030   .   2   .   .   .   .   A   409   ARG   HG2    .   36342   1
      1070   .   1   .   1   88    88    ARG   HG3    H   1    1.764     0.030   .   2   .   .   .   .   A   409   ARG   HG3    .   36342   1
      1071   .   1   .   1   88    88    ARG   HD2    H   1    3.178     0.030   .   1   .   .   .   .   A   409   ARG   HD2    .   36342   1
      1072   .   1   .   1   88    88    ARG   HD3    H   1    3.178     0.030   .   1   .   .   .   .   A   409   ARG   HD3    .   36342   1
      1073   .   1   .   1   88    88    ARG   CA     C   13   56.000    0.300   .   1   .   .   .   .   A   409   ARG   CA     .   36342   1
      1074   .   1   .   1   88    88    ARG   CB     C   13   30.660    0.300   .   1   .   .   .   .   A   409   ARG   CB     .   36342   1
      1075   .   1   .   1   88    88    ARG   CG     C   13   27.463    0.300   .   1   .   .   .   .   A   409   ARG   CG     .   36342   1
      1076   .   1   .   1   88    88    ARG   CD     C   13   43.505    0.300   .   1   .   .   .   .   A   409   ARG   CD     .   36342   1
      1077   .   1   .   1   88    88    ARG   N      N   15   119.340   0.300   .   1   .   .   .   .   A   409   ARG   N      .   36342   1
      1078   .   1   .   1   89    89    ASN   HA     H   1    3.820     0.030   .   1   .   .   .   .   A   410   ASN   HA     .   36342   1
      1079   .   1   .   1   89    89    ASN   HB2    H   1    2.772     0.030   .   2   .   .   .   .   A   410   ASN   HB2    .   36342   1
      1080   .   1   .   1   89    89    ASN   C      C   13   177.303   0.300   .   1   .   .   .   .   A   410   ASN   C      .   36342   1
      1081   .   1   .   1   89    89    ASN   CA     C   13   56.519    0.300   .   1   .   .   .   .   A   410   ASN   CA     .   36342   1
      1082   .   1   .   1   89    89    ASN   CB     C   13   38.124    0.300   .   1   .   .   .   .   A   410   ASN   CB     .   36342   1
      1083   .   1   .   1   90    90    THR   H      H   1    8.337     0.030   .   1   .   .   .   .   A   411   THR   H      .   36342   1
      1084   .   1   .   1   90    90    THR   HA     H   1    3.886     0.030   .   1   .   .   .   .   A   411   THR   HA     .   36342   1
      1085   .   1   .   1   90    90    THR   HB     H   1    4.373     0.030   .   1   .   .   .   .   A   411   THR   HB     .   36342   1
      1086   .   1   .   1   90    90    THR   HG21   H   1    1.223     0.030   .   1   .   .   .   .   A   411   THR   HG21   .   36342   1
      1087   .   1   .   1   90    90    THR   HG22   H   1    1.223     0.030   .   1   .   .   .   .   A   411   THR   HG22   .   36342   1
      1088   .   1   .   1   90    90    THR   HG23   H   1    1.223     0.030   .   1   .   .   .   .   A   411   THR   HG23   .   36342   1
      1089   .   1   .   1   90    90    THR   C      C   13   177.652   0.300   .   1   .   .   .   .   A   411   THR   C      .   36342   1
      1090   .   1   .   1   90    90    THR   CA     C   13   67.202    0.300   .   1   .   .   .   .   A   411   THR   CA     .   36342   1
      1091   .   1   .   1   90    90    THR   CB     C   13   68.045    0.300   .   1   .   .   .   .   A   411   THR   CB     .   36342   1
      1092   .   1   .   1   90    90    THR   CG2    C   13   21.392    0.300   .   1   .   .   .   .   A   411   THR   CG2    .   36342   1
      1093   .   1   .   1   90    90    THR   N      N   15   118.862   0.300   .   1   .   .   .   .   A   411   THR   N      .   36342   1
      1094   .   1   .   1   91    91    LEU   H      H   1    8.404     0.030   .   1   .   .   .   .   A   412   LEU   H      .   36342   1
      1095   .   1   .   1   91    91    LEU   HA     H   1    3.856     0.030   .   1   .   .   .   .   A   412   LEU   HA     .   36342   1
      1096   .   1   .   1   91    91    LEU   HB2    H   1    1.324     0.030   .   2   .   .   .   .   A   412   LEU   HB2    .   36342   1
      1097   .   1   .   1   91    91    LEU   HB3    H   1    1.878     0.030   .   2   .   .   .   .   A   412   LEU   HB3    .   36342   1
      1098   .   1   .   1   91    91    LEU   HD11   H   1    0.773     0.030   .   2   .   .   .   .   A   412   LEU   HD11   .   36342   1
      1099   .   1   .   1   91    91    LEU   HD12   H   1    0.773     0.030   .   2   .   .   .   .   A   412   LEU   HD12   .   36342   1
      1100   .   1   .   1   91    91    LEU   HD13   H   1    0.773     0.030   .   2   .   .   .   .   A   412   LEU   HD13   .   36342   1
      1101   .   1   .   1   91    91    LEU   HD21   H   1    0.800     0.030   .   2   .   .   .   .   A   412   LEU   HD21   .   36342   1
      1102   .   1   .   1   91    91    LEU   HD22   H   1    0.800     0.030   .   2   .   .   .   .   A   412   LEU   HD22   .   36342   1
      1103   .   1   .   1   91    91    LEU   HD23   H   1    0.800     0.030   .   2   .   .   .   .   A   412   LEU   HD23   .   36342   1
      1104   .   1   .   1   91    91    LEU   C      C   13   178.692   0.300   .   1   .   .   .   .   A   412   LEU   C      .   36342   1
      1105   .   1   .   1   91    91    LEU   CA     C   13   58.226    0.300   .   1   .   .   .   .   A   412   LEU   CA     .   36342   1
      1106   .   1   .   1   91    91    LEU   CB     C   13   42.249    0.300   .   1   .   .   .   .   A   412   LEU   CB     .   36342   1
      1107   .   1   .   1   91    91    LEU   CD1    C   13   24.344    0.300   .   2   .   .   .   .   A   412   LEU   CD1    .   36342   1
      1108   .   1   .   1   91    91    LEU   CD2    C   13   26.955    0.300   .   2   .   .   .   .   A   412   LEU   CD2    .   36342   1
      1109   .   1   .   1   91    91    LEU   N      N   15   122.031   0.300   .   1   .   .   .   .   A   412   LEU   N      .   36342   1
      1110   .   1   .   1   92    92    ALA   H      H   1    8.488     0.030   .   1   .   .   .   .   A   413   ALA   H      .   36342   1
      1111   .   1   .   1   92    92    ALA   HA     H   1    4.049     0.030   .   1   .   .   .   .   A   413   ALA   HA     .   36342   1
      1112   .   1   .   1   92    92    ALA   HB1    H   1    1.353     0.030   .   1   .   .   .   .   A   413   ALA   HB1    .   36342   1
      1113   .   1   .   1   92    92    ALA   HB2    H   1    1.353     0.030   .   1   .   .   .   .   A   413   ALA   HB2    .   36342   1
      1114   .   1   .   1   92    92    ALA   HB3    H   1    1.353     0.030   .   1   .   .   .   .   A   413   ALA   HB3    .   36342   1
      1115   .   1   .   1   92    92    ALA   C      C   13   179.270   0.300   .   1   .   .   .   .   A   413   ALA   C      .   36342   1
      1116   .   1   .   1   92    92    ALA   CA     C   13   54.624    0.300   .   1   .   .   .   .   A   413   ALA   CA     .   36342   1
      1117   .   1   .   1   92    92    ALA   CB     C   13   18.651    0.300   .   1   .   .   .   .   A   413   ALA   CB     .   36342   1
      1118   .   1   .   1   92    92    ALA   N      N   15   118.480   0.300   .   1   .   .   .   .   A   413   ALA   N      .   36342   1
      1119   .   1   .   1   93    93    ASN   H      H   1    7.610     0.030   .   1   .   .   .   .   A   414   ASN   H      .   36342   1
      1120   .   1   .   1   93    93    ASN   HA     H   1    4.773     0.030   .   1   .   .   .   .   A   414   ASN   HA     .   36342   1
      1121   .   1   .   1   93    93    ASN   HB2    H   1    2.708     0.030   .   2   .   .   .   .   A   414   ASN   HB2    .   36342   1
      1122   .   1   .   1   93    93    ASN   HB3    H   1    3.029     0.030   .   2   .   .   .   .   A   414   ASN   HB3    .   36342   1
      1123   .   1   .   1   93    93    ASN   HD21   H   1    7.608     0.030   .   2   .   .   .   .   A   414   ASN   HD21   .   36342   1
      1124   .   1   .   1   93    93    ASN   HD22   H   1    6.897     0.030   .   2   .   .   .   .   A   414   ASN   HD22   .   36342   1
      1125   .   1   .   1   93    93    ASN   C      C   13   174.510   0.300   .   1   .   .   .   .   A   414   ASN   C      .   36342   1
      1126   .   1   .   1   93    93    ASN   CA     C   13   53.158    0.300   .   1   .   .   .   .   A   414   ASN   CA     .   36342   1
      1127   .   1   .   1   93    93    ASN   CB     C   13   39.422    0.300   .   1   .   .   .   .   A   414   ASN   CB     .   36342   1
      1128   .   1   .   1   93    93    ASN   N      N   15   114.906   0.300   .   1   .   .   .   .   A   414   ASN   N      .   36342   1
      1129   .   1   .   1   93    93    ASN   ND2    N   15   113.695   0.300   .   1   .   .   .   .   A   414   ASN   ND2    .   36342   1
      1130   .   1   .   1   94    94    SER   H      H   1    7.458     0.030   .   1   .   .   .   .   A   415   SER   H      .   36342   1
      1131   .   1   .   1   94    94    SER   HA     H   1    5.306     0.030   .   1   .   .   .   .   A   415   SER   HA     .   36342   1
      1132   .   1   .   1   94    94    SER   HB2    H   1    3.881     0.030   .   1   .   .   .   .   A   415   SER   HB2    .   36342   1
      1133   .   1   .   1   94    94    SER   HB3    H   1    3.881     0.030   .   1   .   .   .   .   A   415   SER   HB3    .   36342   1
      1134   .   1   .   1   94    94    SER   C      C   13   174.154   0.300   .   1   .   .   .   .   A   415   SER   C      .   36342   1
      1135   .   1   .   1   94    94    SER   CA     C   13   57.771    0.300   .   1   .   .   .   .   A   415   SER   CA     .   36342   1
      1136   .   1   .   1   94    94    SER   CB     C   13   65.621    0.300   .   1   .   .   .   .   A   415   SER   CB     .   36342   1
      1137   .   1   .   1   94    94    SER   N      N   15   114.351   0.300   .   1   .   .   .   .   A   415   SER   N      .   36342   1
      1138   .   1   .   1   95    95    CYS   H      H   1    7.666     0.030   .   1   .   .   .   .   A   416   CYS   H      .   36342   1
      1139   .   1   .   1   95    95    CYS   HA     H   1    4.782     0.030   .   1   .   .   .   .   A   416   CYS   HA     .   36342   1
      1140   .   1   .   1   95    95    CYS   HB2    H   1    2.592     0.030   .   2   .   .   .   .   A   416   CYS   HB2    .   36342   1
      1141   .   1   .   1   95    95    CYS   HB3    H   1    3.086     0.030   .   2   .   .   .   .   A   416   CYS   HB3    .   36342   1
      1142   .   1   .   1   95    95    CYS   C      C   13   174.658   0.300   .   1   .   .   .   .   A   416   CYS   C      .   36342   1
      1143   .   1   .   1   95    95    CYS   CA     C   13   56.508    0.300   .   1   .   .   .   .   A   416   CYS   CA     .   36342   1
      1144   .   1   .   1   95    95    CYS   CB     C   13   28.827    0.300   .   1   .   .   .   .   A   416   CYS   CB     .   36342   1
      1145   .   1   .   1   95    95    CYS   N      N   15   117.764   0.300   .   1   .   .   .   .   A   416   CYS   N      .   36342   1
      1146   .   1   .   1   96    96    GLY   H      H   1    8.430     0.030   .   1   .   .   .   .   A   417   GLY   H      .   36342   1
      1147   .   1   .   1   96    96    GLY   HA2    H   1    3.601     0.030   .   2   .   .   .   .   A   417   GLY   HA2    .   36342   1
      1148   .   1   .   1   96    96    GLY   HA3    H   1    4.049     0.030   .   2   .   .   .   .   A   417   GLY   HA3    .   36342   1
      1149   .   1   .   1   96    96    GLY   C      C   13   173.221   0.300   .   1   .   .   .   .   A   417   GLY   C      .   36342   1
      1150   .   1   .   1   96    96    GLY   CA     C   13   45.076    0.300   .   1   .   .   .   .   A   417   GLY   CA     .   36342   1
      1151   .   1   .   1   96    96    GLY   N      N   15   111.249   0.300   .   1   .   .   .   .   A   417   GLY   N      .   36342   1
      1152   .   1   .   1   97    97    THR   H      H   1    8.431     0.030   .   1   .   .   .   .   A   418   THR   H      .   36342   1
      1153   .   1   .   1   97    97    THR   HA     H   1    4.217     0.030   .   1   .   .   .   .   A   418   THR   HA     .   36342   1
      1154   .   1   .   1   97    97    THR   HB     H   1    4.145     0.030   .   1   .   .   .   .   A   418   THR   HB     .   36342   1
      1155   .   1   .   1   97    97    THR   HG21   H   1    1.088     0.030   .   1   .   .   .   .   A   418   THR   HG21   .   36342   1
      1156   .   1   .   1   97    97    THR   HG22   H   1    1.088     0.030   .   1   .   .   .   .   A   418   THR   HG22   .   36342   1
      1157   .   1   .   1   97    97    THR   HG23   H   1    1.088     0.030   .   1   .   .   .   .   A   418   THR   HG23   .   36342   1
      1158   .   1   .   1   97    97    THR   C      C   13   174.832   0.300   .   1   .   .   .   .   A   418   THR   C      .   36342   1
      1159   .   1   .   1   97    97    THR   CA     C   13   62.120    0.300   .   1   .   .   .   .   A   418   THR   CA     .   36342   1
      1160   .   1   .   1   97    97    THR   CB     C   13   69.494    0.300   .   1   .   .   .   .   A   418   THR   CB     .   36342   1
      1161   .   1   .   1   97    97    THR   CG2    C   13   21.423    0.300   .   1   .   .   .   .   A   418   THR   CG2    .   36342   1
      1162   .   1   .   1   97    97    THR   N      N   15   114.123   0.300   .   1   .   .   .   .   A   418   THR   N      .   36342   1
      1163   .   1   .   1   98    98    GLY   H      H   1    8.306     0.030   .   1   .   .   .   .   A   419   GLY   H      .   36342   1
      1164   .   1   .   1   98    98    GLY   HA2    H   1    3.871     0.030   .   2   .   .   .   .   A   419   GLY   HA2    .   36342   1
      1165   .   1   .   1   98    98    GLY   HA3    H   1    3.956     0.030   .   2   .   .   .   .   A   419   GLY   HA3    .   36342   1
      1166   .   1   .   1   98    98    GLY   C      C   13   173.590   0.300   .   1   .   .   .   .   A   419   GLY   C      .   36342   1
      1167   .   1   .   1   98    98    GLY   CA     C   13   45.369    0.300   .   1   .   .   .   .   A   419   GLY   CA     .   36342   1
      1168   .   1   .   1   98    98    GLY   N      N   15   110.093   0.300   .   1   .   .   .   .   A   419   GLY   N      .   36342   1
      1169   .   1   .   1   99    99    ILE   H      H   1    7.897     0.030   .   1   .   .   .   .   A   420   ILE   H      .   36342   1
      1170   .   1   .   1   99    99    ILE   HA     H   1    4.106     0.030   .   1   .   .   .   .   A   420   ILE   HA     .   36342   1
      1171   .   1   .   1   99    99    ILE   HB     H   1    1.787     0.030   .   1   .   .   .   .   A   420   ILE   HB     .   36342   1
      1172   .   1   .   1   99    99    ILE   HG12   H   1    1.107     0.030   .   2   .   .   .   .   A   420   ILE   HG12   .   36342   1
      1173   .   1   .   1   99    99    ILE   HG13   H   1    1.374     0.030   .   2   .   .   .   .   A   420   ILE   HG13   .   36342   1
      1174   .   1   .   1   99    99    ILE   HG21   H   1    0.845     0.030   .   1   .   .   .   .   A   420   ILE   HG21   .   36342   1
      1175   .   1   .   1   99    99    ILE   HG22   H   1    0.845     0.030   .   1   .   .   .   .   A   420   ILE   HG22   .   36342   1
      1176   .   1   .   1   99    99    ILE   HG23   H   1    0.845     0.030   .   1   .   .   .   .   A   420   ILE   HG23   .   36342   1
      1177   .   1   .   1   99    99    ILE   HD11   H   1    0.796     0.030   .   1   .   .   .   .   A   420   ILE   HD11   .   36342   1
      1178   .   1   .   1   99    99    ILE   HD12   H   1    0.796     0.030   .   1   .   .   .   .   A   420   ILE   HD12   .   36342   1
      1179   .   1   .   1   99    99    ILE   HD13   H   1    0.796     0.030   .   1   .   .   .   .   A   420   ILE   HD13   .   36342   1
      1180   .   1   .   1   99    99    ILE   C      C   13   176.282   0.300   .   1   .   .   .   .   A   420   ILE   C      .   36342   1
      1181   .   1   .   1   99    99    ILE   CA     C   13   61.199    0.300   .   1   .   .   .   .   A   420   ILE   CA     .   36342   1
      1182   .   1   .   1   99    99    ILE   CB     C   13   38.836    0.300   .   1   .   .   .   .   A   420   ILE   CB     .   36342   1
      1183   .   1   .   1   99    99    ILE   CG1    C   13   27.333    0.300   .   1   .   .   .   .   A   420   ILE   CG1    .   36342   1
      1184   .   1   .   1   99    99    ILE   CG2    C   13   17.493    0.300   .   1   .   .   .   .   A   420   ILE   CG2    .   36342   1
      1185   .   1   .   1   99    99    ILE   CD1    C   13   13.015    0.300   .   1   .   .   .   .   A   420   ILE   CD1    .   36342   1
      1186   .   1   .   1   99    99    ILE   N      N   15   119.754   0.300   .   1   .   .   .   .   A   420   ILE   N      .   36342   1
      1187   .   1   .   1   100   100   ARG   H      H   1    8.496     0.030   .   1   .   .   .   .   A   421   ARG   H      .   36342   1
      1188   .   1   .   1   100   100   ARG   HA     H   1    4.285     0.030   .   1   .   .   .   .   A   421   ARG   HA     .   36342   1
      1189   .   1   .   1   100   100   ARG   HB2    H   1    1.749     0.030   .   2   .   .   .   .   A   421   ARG   HB2    .   36342   1
      1190   .   1   .   1   100   100   ARG   HB3    H   1    1.851     0.030   .   2   .   .   .   .   A   421   ARG   HB3    .   36342   1
      1191   .   1   .   1   100   100   ARG   HG2    H   1    1.587     0.030   .   1   .   .   .   .   A   421   ARG   HG2    .   36342   1
      1192   .   1   .   1   100   100   ARG   HG3    H   1    1.587     0.030   .   1   .   .   .   .   A   421   ARG   HG3    .   36342   1
      1193   .   1   .   1   100   100   ARG   HD2    H   1    3.149     0.030   .   1   .   .   .   .   A   421   ARG   HD2    .   36342   1
      1194   .   1   .   1   100   100   ARG   HD3    H   1    3.149     0.030   .   1   .   .   .   .   A   421   ARG   HD3    .   36342   1
      1195   .   1   .   1   100   100   ARG   HE     H   1    7.626     0.030   .   1   .   .   .   .   A   421   ARG   HE     .   36342   1
      1196   .   1   .   1   100   100   ARG   C      C   13   176.108   0.300   .   1   .   .   .   .   A   421   ARG   C      .   36342   1
      1197   .   1   .   1   100   100   ARG   CA     C   13   56.383    0.300   .   1   .   .   .   .   A   421   ARG   CA     .   36342   1
      1198   .   1   .   1   100   100   ARG   CB     C   13   30.335    0.300   .   1   .   .   .   .   A   421   ARG   CB     .   36342   1
      1199   .   1   .   1   100   100   ARG   CG     C   13   27.082    0.300   .   1   .   .   .   .   A   421   ARG   CG     .   36342   1
      1200   .   1   .   1   100   100   ARG   CD     C   13   43.334    0.300   .   1   .   .   .   .   A   421   ARG   CD     .   36342   1
      1201   .   1   .   1   100   100   ARG   N      N   15   124.666   0.300   .   1   .   .   .   .   A   421   ARG   N      .   36342   1
      1202   .   1   .   1   100   100   ARG   NE     N   15   84.769    0.300   .   1   .   .   .   .   A   421   ARG   NE     .   36342   1
      1203   .   1   .   1   101   101   SER   C      C   13   174.712   0.300   .   1   .   .   .   .   A   422   SER   C      .   36342   1
      1204   .   1   .   1   101   101   SER   CA     C   13   58.309    0.300   .   1   .   .   .   .   A   422   SER   CA     .   36342   1
      1205   .   1   .   1   101   101   SER   CB     C   13   64.088    0.300   .   1   .   .   .   .   A   422   SER   CB     .   36342   1
      1206   .   1   .   1   102   102   SER   H      H   1    8.462     0.030   .   1   .   .   .   .   A   423   SER   H      .   36342   1
      1207   .   1   .   1   102   102   SER   C      C   13   174.892   0.300   .   1   .   .   .   .   A   423   SER   C      .   36342   1
      1208   .   1   .   1   102   102   SER   CA     C   13   58.812    0.300   .   1   .   .   .   .   A   423   SER   CA     .   36342   1
      1209   .   1   .   1   102   102   SER   CB     C   13   63.921    0.300   .   1   .   .   .   .   A   423   SER   CB     .   36342   1
      1210   .   1   .   1   102   102   SER   N      N   15   117.804   0.300   .   1   .   .   .   .   A   423   SER   N      .   36342   1
      1211   .   1   .   1   103   103   THR   H      H   1    8.081     0.030   .   1   .   .   .   .   A   424   THR   H      .   36342   1
      1212   .   1   .   1   103   103   THR   HA     H   1    4.308     0.030   .   1   .   .   .   .   A   424   THR   HA     .   36342   1
      1213   .   1   .   1   103   103   THR   HB     H   1    4.219     0.030   .   1   .   .   .   .   A   424   THR   HB     .   36342   1
      1214   .   1   .   1   103   103   THR   HG21   H   1    1.155     0.030   .   1   .   .   .   .   A   424   THR   HG21   .   36342   1
      1215   .   1   .   1   103   103   THR   HG22   H   1    1.155     0.030   .   1   .   .   .   .   A   424   THR   HG22   .   36342   1
      1216   .   1   .   1   103   103   THR   HG23   H   1    1.155     0.030   .   1   .   .   .   .   A   424   THR   HG23   .   36342   1
      1217   .   1   .   1   103   103   THR   C      C   13   174.190   0.300   .   1   .   .   .   .   A   424   THR   C      .   36342   1
      1218   .   1   .   1   103   103   THR   CA     C   13   61.991    0.300   .   1   .   .   .   .   A   424   THR   CA     .   36342   1
      1219   .   1   .   1   103   103   THR   CB     C   13   69.476    0.300   .   1   .   .   .   .   A   424   THR   CB     .   36342   1
      1220   .   1   .   1   103   103   THR   CG2    C   13   21.514    0.300   .   1   .   .   .   .   A   424   THR   CG2    .   36342   1
      1221   .   1   .   1   103   103   THR   N      N   15   114.699   0.300   .   1   .   .   .   .   A   424   THR   N      .   36342   1
      1222   .   1   .   1   104   104   ASN   H      H   1    8.269     0.030   .   1   .   .   .   .   A   425   ASN   H      .   36342   1
      1223   .   1   .   1   104   104   ASN   HA     H   1    4.640     0.030   .   1   .   .   .   .   A   425   ASN   HA     .   36342   1
      1224   .   1   .   1   104   104   ASN   HB2    H   1    2.744     0.030   .   2   .   .   .   .   A   425   ASN   HB2    .   36342   1
      1225   .   1   .   1   104   104   ASN   HB3    H   1    2.799     0.030   .   2   .   .   .   .   A   425   ASN   HB3    .   36342   1
      1226   .   1   .   1   104   104   ASN   HD21   H   1    6.962     0.030   .   2   .   .   .   .   A   425   ASN   HD21   .   36342   1
      1227   .   1   .   1   104   104   ASN   HD22   H   1    7.799     0.030   .   2   .   .   .   .   A   425   ASN   HD22   .   36342   1
      1228   .   1   .   1   104   104   ASN   C      C   13   174.416   0.300   .   1   .   .   .   .   A   425   ASN   C      .   36342   1
      1229   .   1   .   1   104   104   ASN   CA     C   13   53.368    0.300   .   1   .   .   .   .   A   425   ASN   CA     .   36342   1
      1230   .   1   .   1   104   104   ASN   CB     C   13   38.256    0.300   .   1   .   .   .   .   A   425   ASN   CB     .   36342   1
      1231   .   1   .   1   104   104   ASN   N      N   15   120.359   0.300   .   1   .   .   .   .   A   425   ASN   N      .   36342   1
      1232   .   1   .   1   104   104   ASN   ND2    N   15   113.856   0.300   .   1   .   .   .   .   A   425   ASN   ND2    .   36342   1
      1233   .   1   .   1   105   105   ASP   H      H   1    8.029     0.030   .   1   .   .   .   .   A   426   ASP   H      .   36342   1
      1234   .   1   .   1   105   105   ASP   HA     H   1    4.861     0.030   .   1   .   .   .   .   A   426   ASP   HA     .   36342   1
      1235   .   1   .   1   105   105   ASP   HB2    H   1    2.509     0.030   .   2   .   .   .   .   A   426   ASP   HB2    .   36342   1
      1236   .   1   .   1   105   105   ASP   HB3    H   1    2.739     0.030   .   2   .   .   .   .   A   426   ASP   HB3    .   36342   1
      1237   .   1   .   1   105   105   ASP   CA     C   13   55.167    0.300   .   1   .   .   .   .   A   426   ASP   CA     .   36342   1
      1238   .   1   .   1   105   105   ASP   CB     C   13   41.850    0.300   .   1   .   .   .   .   A   426   ASP   CB     .   36342   1
      1239   .   1   .   1   105   105   ASP   N      N   15   121.684   0.300   .   1   .   .   .   .   A   426   ASP   N      .   36342   1
      1240   .   1   .   1   106   106   PRO   HA     H   1    4.400     0.030   .   1   .   .   .   .   A   427   PRO   HA     .   36342   1
      1241   .   1   .   1   106   106   PRO   HB2    H   1    2.270     0.030   .   2   .   .   .   .   A   427   PRO   HB2    .   36342   1
      1242   .   1   .   1   106   106   PRO   HB3    H   1    2.322     0.030   .   2   .   .   .   .   A   427   PRO   HB3    .   36342   1
      1243   .   1   .   1   106   106   PRO   HG2    H   1    1.928     0.030   .   1   .   .   .   .   A   427   PRO   HG2    .   36342   1
      1244   .   1   .   1   106   106   PRO   HG3    H   1    1.928     0.030   .   1   .   .   .   .   A   427   PRO   HG3    .   36342   1
      1245   .   1   .   1   106   106   PRO   HD2    H   1    3.823     0.030   .   1   .   .   .   .   A   427   PRO   HD2    .   36342   1
      1246   .   1   .   1   106   106   PRO   HD3    H   1    3.823     0.030   .   1   .   .   .   .   A   427   PRO   HD3    .   36342   1
      1247   .   1   .   1   106   106   PRO   C      C   13   177.142   0.300   .   1   .   .   .   .   A   427   PRO   C      .   36342   1
      1248   .   1   .   1   106   106   PRO   CA     C   13   63.756    0.300   .   1   .   .   .   .   A   427   PRO   CA     .   36342   1
      1249   .   1   .   1   106   106   PRO   CB     C   13   32.163    0.300   .   1   .   .   .   .   A   427   PRO   CB     .   36342   1
      1250   .   1   .   1   106   106   PRO   CG     C   13   27.391    0.300   .   1   .   .   .   .   A   427   PRO   CG     .   36342   1
      1251   .   1   .   1   106   106   PRO   CD     C   13   50.932    0.300   .   1   .   .   .   .   A   427   PRO   CD     .   36342   1
      1252   .   1   .   1   107   107   ARG   H      H   1    8.331     0.030   .   1   .   .   .   .   A   428   ARG   H      .   36342   1
      1253   .   1   .   1   107   107   ARG   HA     H   1    4.190     0.030   .   1   .   .   .   .   A   428   ARG   HA     .   36342   1
      1254   .   1   .   1   107   107   ARG   HB2    H   1    1.755     0.030   .   2   .   .   .   .   A   428   ARG   HB2    .   36342   1
      1255   .   1   .   1   107   107   ARG   HB3    H   1    1.881     0.030   .   2   .   .   .   .   A   428   ARG   HB3    .   36342   1
      1256   .   1   .   1   107   107   ARG   HG2    H   1    1.613     0.030   .   1   .   .   .   .   A   428   ARG   HG2    .   36342   1
      1257   .   1   .   1   107   107   ARG   HG3    H   1    1.613     0.030   .   1   .   .   .   .   A   428   ARG   HG3    .   36342   1
      1258   .   1   .   1   107   107   ARG   HD2    H   1    3.196     0.030   .   1   .   .   .   .   A   428   ARG   HD2    .   36342   1
      1259   .   1   .   1   107   107   ARG   HD3    H   1    3.196     0.030   .   1   .   .   .   .   A   428   ARG   HD3    .   36342   1
      1260   .   1   .   1   107   107   ARG   C      C   13   176.671   0.300   .   1   .   .   .   .   A   428   ARG   C      .   36342   1
      1261   .   1   .   1   107   107   ARG   CA     C   13   56.718    0.300   .   1   .   .   .   .   A   428   ARG   CA     .   36342   1
      1262   .   1   .   1   107   107   ARG   CB     C   13   30.293    0.300   .   1   .   .   .   .   A   428   ARG   CB     .   36342   1
      1263   .   1   .   1   107   107   ARG   CG     C   13   27.246    0.300   .   1   .   .   .   .   A   428   ARG   CG     .   36342   1
      1264   .   1   .   1   107   107   ARG   CD     C   13   43.273    0.300   .   1   .   .   .   .   A   428   ARG   CD     .   36342   1
      1265   .   1   .   1   107   107   ARG   N      N   15   117.844   0.300   .   1   .   .   .   .   A   428   ARG   N      .   36342   1
      1266   .   1   .   1   108   108   ARG   H      H   1    7.651     0.030   .   1   .   .   .   .   A   429   ARG   H      .   36342   1
      1267   .   1   .   1   108   108   ARG   HA     H   1    4.487     0.030   .   1   .   .   .   .   A   429   ARG   HA     .   36342   1
      1268   .   1   .   1   108   108   ARG   HB2    H   1    1.534     0.030   .   2   .   .   .   .   A   429   ARG   HB2    .   36342   1
      1269   .   1   .   1   108   108   ARG   HB3    H   1    1.609     0.030   .   2   .   .   .   .   A   429   ARG   HB3    .   36342   1
      1270   .   1   .   1   108   108   ARG   HG2    H   1    1.381     0.030   .   2   .   .   .   .   A   429   ARG   HG2    .   36342   1
      1271   .   1   .   1   108   108   ARG   HG3    H   1    1.497     0.030   .   2   .   .   .   .   A   429   ARG   HG3    .   36342   1
      1272   .   1   .   1   108   108   ARG   HD2    H   1    2.981     0.030   .   1   .   .   .   .   A   429   ARG   HD2    .   36342   1
      1273   .   1   .   1   108   108   ARG   HD3    H   1    2.981     0.030   .   1   .   .   .   .   A   429   ARG   HD3    .   36342   1
      1274   .   1   .   1   108   108   ARG   HE     H   1    7.200     0.030   .   1   .   .   .   .   A   429   ARG   HE     .   36342   1
      1275   .   1   .   1   108   108   ARG   C      C   13   174.947   0.300   .   1   .   .   .   .   A   429   ARG   C      .   36342   1
      1276   .   1   .   1   108   108   ARG   CA     C   13   55.043    0.300   .   1   .   .   .   .   A   429   ARG   CA     .   36342   1
      1277   .   1   .   1   108   108   ARG   CB     C   13   31.376    0.300   .   1   .   .   .   .   A   429   ARG   CB     .   36342   1
      1278   .   1   .   1   108   108   ARG   CG     C   13   27.396    0.300   .   1   .   .   .   .   A   429   ARG   CG     .   36342   1
      1279   .   1   .   1   108   108   ARG   CD     C   13   43.410    0.300   .   1   .   .   .   .   A   429   ARG   CD     .   36342   1
      1280   .   1   .   1   108   108   ARG   N      N   15   120.000   0.300   .   1   .   .   .   .   A   429   ARG   N      .   36342   1
      1281   .   1   .   1   108   108   ARG   NE     N   15   84.737    0.300   .   1   .   .   .   .   A   429   ARG   NE     .   36342   1
      1282   .   1   .   1   109   109   LYS   H      H   1    8.113     0.030   .   1   .   .   .   .   A   430   LYS   H      .   36342   1
      1283   .   1   .   1   109   109   LYS   HA     H   1    4.648     0.030   .   1   .   .   .   .   A   430   LYS   HA     .   36342   1
      1284   .   1   .   1   109   109   LYS   HB2    H   1    1.801     0.030   .   2   .   .   .   .   A   430   LYS   HB2    .   36342   1
      1285   .   1   .   1   109   109   LYS   HB3    H   1    1.701     0.030   .   2   .   .   .   .   A   430   LYS   HB3    .   36342   1
      1286   .   1   .   1   109   109   LYS   HG2    H   1    1.470     0.030   .   1   .   .   .   .   A   430   LYS   HG2    .   36342   1
      1287   .   1   .   1   109   109   LYS   HG3    H   1    1.470     0.030   .   1   .   .   .   .   A   430   LYS   HG3    .   36342   1
      1288   .   1   .   1   109   109   LYS   HD2    H   1    1.682     0.030   .   1   .   .   .   .   A   430   LYS   HD2    .   36342   1
      1289   .   1   .   1   109   109   LYS   HD3    H   1    1.682     0.030   .   1   .   .   .   .   A   430   LYS   HD3    .   36342   1
      1290   .   1   .   1   109   109   LYS   HE2    H   1    3.567     0.030   .   2   .   .   .   .   A   430   LYS   HE2    .   36342   1
      1291   .   1   .   1   109   109   LYS   HE3    H   1    3.738     0.030   .   2   .   .   .   .   A   430   LYS   HE3    .   36342   1
      1292   .   1   .   1   109   109   LYS   CA     C   13   54.121    0.300   .   1   .   .   .   .   A   430   LYS   CA     .   36342   1
      1293   .   1   .   1   109   109   LYS   CB     C   13   33.266    0.300   .   1   .   .   .   .   A   430   LYS   CB     .   36342   1
      1294   .   1   .   1   109   109   LYS   CG     C   13   24.603    0.300   .   1   .   .   .   .   A   430   LYS   CG     .   36342   1
      1295   .   1   .   1   109   109   LYS   CD     C   13   29.285    0.300   .   1   .   .   .   .   A   430   LYS   CD     .   36342   1
      1296   .   1   .   1   109   109   LYS   CE     C   13   42.134    0.300   .   1   .   .   .   .   A   430   LYS   CE     .   36342   1
      1297   .   1   .   1   109   109   LYS   N      N   15   123.427   0.300   .   1   .   .   .   .   A   430   LYS   N      .   36342   1
      1298   .   1   .   1   110   110   PRO   HA     H   1    4.525     0.030   .   1   .   .   .   .   A   431   PRO   HA     .   36342   1
      1299   .   1   .   1   110   110   PRO   HB2    H   1    1.810     0.030   .   2   .   .   .   .   A   431   PRO   HB2    .   36342   1
      1300   .   1   .   1   110   110   PRO   HB3    H   1    2.044     0.030   .   2   .   .   .   .   A   431   PRO   HB3    .   36342   1
      1301   .   1   .   1   110   110   PRO   HG2    H   1    1.920     0.030   .   2   .   .   .   .   A   431   PRO   HG2    .   36342   1
      1302   .   1   .   1   110   110   PRO   HD2    H   1    3.572     0.030   .   2   .   .   .   .   A   431   PRO   HD2    .   36342   1
      1303   .   1   .   1   110   110   PRO   HD3    H   1    3.737     0.030   .   2   .   .   .   .   A   431   PRO   HD3    .   36342   1
      1304   .   1   .   1   110   110   PRO   C      C   13   177.765   0.300   .   1   .   .   .   .   A   431   PRO   C      .   36342   1
      1305   .   1   .   1   110   110   PRO   CA     C   13   62.444    0.300   .   1   .   .   .   .   A   431   PRO   CA     .   36342   1
      1306   .   1   .   1   110   110   PRO   CB     C   13   32.096    0.300   .   1   .   .   .   .   A   431   PRO   CB     .   36342   1
      1307   .   1   .   1   110   110   PRO   CG     C   13   27.259    0.300   .   1   .   .   .   .   A   431   PRO   CG     .   36342   1
      1308   .   1   .   1   110   110   PRO   CD     C   13   50.000    0.300   .   1   .   .   .   .   A   431   PRO   CD     .   36342   1
      1309   .   1   .   1   111   111   LEU   H      H   1    8.264     0.030   .   1   .   .   .   .   A   432   LEU   H      .   36342   1
      1310   .   1   .   1   111   111   LEU   HA     H   1    3.799     0.030   .   1   .   .   .   .   A   432   LEU   HA     .   36342   1
      1311   .   1   .   1   111   111   LEU   HB2    H   1    1.227     0.030   .   2   .   .   .   .   A   432   LEU   HB2    .   36342   1
      1312   .   1   .   1   111   111   LEU   HB3    H   1    0.699     0.030   .   2   .   .   .   .   A   432   LEU   HB3    .   36342   1
      1313   .   1   .   1   111   111   LEU   HG     H   1    0.806     0.030   .   1   .   .   .   .   A   432   LEU   HG     .   36342   1
      1314   .   1   .   1   111   111   LEU   HD11   H   1    0.326     0.030   .   2   .   .   .   .   A   432   LEU   HD11   .   36342   1
      1315   .   1   .   1   111   111   LEU   HD12   H   1    0.326     0.030   .   2   .   .   .   .   A   432   LEU   HD12   .   36342   1
      1316   .   1   .   1   111   111   LEU   HD13   H   1    0.326     0.030   .   2   .   .   .   .   A   432   LEU   HD13   .   36342   1
      1317   .   1   .   1   111   111   LEU   HD21   H   1    -0.037    0.030   .   2   .   .   .   .   A   432   LEU   HD21   .   36342   1
      1318   .   1   .   1   111   111   LEU   HD22   H   1    -0.037    0.030   .   2   .   .   .   .   A   432   LEU   HD22   .   36342   1
      1319   .   1   .   1   111   111   LEU   HD23   H   1    -0.037    0.030   .   2   .   .   .   .   A   432   LEU   HD23   .   36342   1
      1320   .   1   .   1   111   111   LEU   C      C   13   176.839   0.300   .   1   .   .   .   .   A   432   LEU   C      .   36342   1
      1321   .   1   .   1   111   111   LEU   CA     C   13   54.762    0.300   .   1   .   .   .   .   A   432   LEU   CA     .   36342   1
      1322   .   1   .   1   111   111   LEU   CB     C   13   41.910    0.300   .   1   .   .   .   .   A   432   LEU   CB     .   36342   1
      1323   .   1   .   1   111   111   LEU   CG     C   13   26.945    0.300   .   1   .   .   .   .   A   432   LEU   CG     .   36342   1
      1324   .   1   .   1   111   111   LEU   CD1    C   13   24.658    0.300   .   2   .   .   .   .   A   432   LEU   CD1    .   36342   1
      1325   .   1   .   1   111   111   LEU   CD2    C   13   21.250    0.300   .   2   .   .   .   .   A   432   LEU   CD2    .   36342   1
      1326   .   1   .   1   111   111   LEU   N      N   15   122.796   0.300   .   1   .   .   .   .   A   432   LEU   N      .   36342   1
      1327   .   1   .   1   112   112   ASP   H      H   1    7.838     0.030   .   1   .   .   .   .   A   433   ASP   H      .   36342   1
      1328   .   1   .   1   112   112   ASP   HA     H   1    4.266     0.030   .   1   .   .   .   .   A   433   ASP   HA     .   36342   1
      1329   .   1   .   1   112   112   ASP   HB2    H   1    2.877     0.030   .   2   .   .   .   .   A   433   ASP   HB2    .   36342   1
      1330   .   1   .   1   112   112   ASP   HB3    H   1    2.679     0.030   .   2   .   .   .   .   A   433   ASP   HB3    .   36342   1
      1331   .   1   .   1   112   112   ASP   C      C   13   177.343   0.300   .   1   .   .   .   .   A   433   ASP   C      .   36342   1
      1332   .   1   .   1   112   112   ASP   CA     C   13   55.797    0.300   .   1   .   .   .   .   A   433   ASP   CA     .   36342   1
      1333   .   1   .   1   112   112   ASP   CB     C   13   42.748    0.300   .   1   .   .   .   .   A   433   ASP   CB     .   36342   1
      1334   .   1   .   1   112   112   ASP   N      N   15   119.958   0.300   .   1   .   .   .   .   A   433   ASP   N      .   36342   1
      1335   .   1   .   1   113   113   SER   H      H   1    8.683     0.030   .   1   .   .   .   .   A   434   SER   H      .   36342   1
      1336   .   1   .   1   113   113   SER   HA     H   1    3.973     0.030   .   1   .   .   .   .   A   434   SER   HA     .   36342   1
      1337   .   1   .   1   113   113   SER   HB2    H   1    3.949     0.030   .   1   .   .   .   .   A   434   SER   HB2    .   36342   1
      1338   .   1   .   1   113   113   SER   HB3    H   1    3.949     0.030   .   1   .   .   .   .   A   434   SER   HB3    .   36342   1
      1339   .   1   .   1   113   113   SER   C      C   13   176.940   0.300   .   1   .   .   .   .   A   434   SER   C      .   36342   1
      1340   .   1   .   1   113   113   SER   CA     C   13   61.649    0.300   .   1   .   .   .   .   A   434   SER   CA     .   36342   1
      1341   .   1   .   1   113   113   SER   CB     C   13   63.239    0.300   .   1   .   .   .   .   A   434   SER   CB     .   36342   1
      1342   .   1   .   1   113   113   SER   N      N   15   123.228   0.300   .   1   .   .   .   .   A   434   SER   N      .   36342   1
      1343   .   1   .   1   114   114   ARG   H      H   1    8.313     0.030   .   1   .   .   .   .   A   435   ARG   H      .   36342   1
      1344   .   1   .   1   114   114   ARG   HA     H   1    4.133     0.030   .   1   .   .   .   .   A   435   ARG   HA     .   36342   1
      1345   .   1   .   1   114   114   ARG   HB2    H   1    1.953     0.030   .   2   .   .   .   .   A   435   ARG   HB2    .   36342   1
      1346   .   1   .   1   114   114   ARG   HB3    H   1    2.017     0.030   .   2   .   .   .   .   A   435   ARG   HB3    .   36342   1
      1347   .   1   .   1   114   114   ARG   HG2    H   1    1.493     0.030   .   2   .   .   .   .   A   435   ARG   HG2    .   36342   1
      1348   .   1   .   1   114   114   ARG   HG3    H   1    1.696     0.030   .   2   .   .   .   .   A   435   ARG   HG3    .   36342   1
      1349   .   1   .   1   114   114   ARG   HD2    H   1    3.300     0.030   .   1   .   .   .   .   A   435   ARG   HD2    .   36342   1
      1350   .   1   .   1   114   114   ARG   HD3    H   1    3.300     0.030   .   1   .   .   .   .   A   435   ARG   HD3    .   36342   1
      1351   .   1   .   1   114   114   ARG   HE     H   1    7.489     0.030   .   1   .   .   .   .   A   435   ARG   HE     .   36342   1
      1352   .   1   .   1   114   114   ARG   C      C   13   179.599   0.300   .   1   .   .   .   .   A   435   ARG   C      .   36342   1
      1353   .   1   .   1   114   114   ARG   CA     C   13   59.211    0.300   .   1   .   .   .   .   A   435   ARG   CA     .   36342   1
      1354   .   1   .   1   114   114   ARG   CB     C   13   29.768    0.300   .   1   .   .   .   .   A   435   ARG   CB     .   36342   1
      1355   .   1   .   1   114   114   ARG   CG     C   13   27.312    0.300   .   1   .   .   .   .   A   435   ARG   CG     .   36342   1
      1356   .   1   .   1   114   114   ARG   CD     C   13   43.194    0.300   .   1   .   .   .   .   A   435   ARG   CD     .   36342   1
      1357   .   1   .   1   114   114   ARG   N      N   15   124.559   0.300   .   1   .   .   .   .   A   435   ARG   N      .   36342   1
      1358   .   1   .   1   114   114   ARG   NE     N   15   84.184    0.300   .   1   .   .   .   .   A   435   ARG   NE     .   36342   1
      1359   .   1   .   1   115   115   VAL   H      H   1    7.758     0.030   .   1   .   .   .   .   A   436   VAL   H      .   36342   1
      1360   .   1   .   1   115   115   VAL   HA     H   1    3.289     0.030   .   1   .   .   .   .   A   436   VAL   HA     .   36342   1
      1361   .   1   .   1   115   115   VAL   HB     H   1    1.963     0.030   .   1   .   .   .   .   A   436   VAL   HB     .   36342   1
      1362   .   1   .   1   115   115   VAL   HG11   H   1    -0.053    0.030   .   2   .   .   .   .   A   436   VAL   HG11   .   36342   1
      1363   .   1   .   1   115   115   VAL   HG12   H   1    -0.053    0.030   .   2   .   .   .   .   A   436   VAL   HG12   .   36342   1
      1364   .   1   .   1   115   115   VAL   HG13   H   1    -0.053    0.030   .   2   .   .   .   .   A   436   VAL   HG13   .   36342   1
      1365   .   1   .   1   115   115   VAL   HG21   H   1    0.794     0.030   .   2   .   .   .   .   A   436   VAL   HG21   .   36342   1
      1366   .   1   .   1   115   115   VAL   HG22   H   1    0.794     0.030   .   2   .   .   .   .   A   436   VAL   HG22   .   36342   1
      1367   .   1   .   1   115   115   VAL   HG23   H   1    0.794     0.030   .   2   .   .   .   .   A   436   VAL   HG23   .   36342   1
      1368   .   1   .   1   115   115   VAL   C      C   13   177.699   0.300   .   1   .   .   .   .   A   436   VAL   C      .   36342   1
      1369   .   1   .   1   115   115   VAL   CA     C   13   66.232    0.300   .   1   .   .   .   .   A   436   VAL   CA     .   36342   1
      1370   .   1   .   1   115   115   VAL   CB     C   13   32.127    0.300   .   1   .   .   .   .   A   436   VAL   CB     .   36342   1
      1371   .   1   .   1   115   115   VAL   CG1    C   13   21.506    0.300   .   2   .   .   .   .   A   436   VAL   CG1    .   36342   1
      1372   .   1   .   1   115   115   VAL   CG2    C   13   21.748    0.300   .   2   .   .   .   .   A   436   VAL   CG2    .   36342   1
      1373   .   1   .   1   115   115   VAL   N      N   15   120.586   0.300   .   1   .   .   .   .   A   436   VAL   N      .   36342   1
      1374   .   1   .   1   116   116   LEU   H      H   1    8.379     0.030   .   1   .   .   .   .   A   437   LEU   H      .   36342   1
      1375   .   1   .   1   116   116   LEU   HA     H   1    3.799     0.030   .   1   .   .   .   .   A   437   LEU   HA     .   36342   1
      1376   .   1   .   1   116   116   LEU   HB2    H   1    1.562     0.030   .   2   .   .   .   .   A   437   LEU   HB2    .   36342   1
      1377   .   1   .   1   116   116   LEU   HB3    H   1    1.653     0.030   .   2   .   .   .   .   A   437   LEU   HB3    .   36342   1
      1378   .   1   .   1   116   116   LEU   HG     H   1    1.624     0.030   .   1   .   .   .   .   A   437   LEU   HG     .   36342   1
      1379   .   1   .   1   116   116   LEU   HD11   H   1    0.783     0.030   .   2   .   .   .   .   A   437   LEU   HD11   .   36342   1
      1380   .   1   .   1   116   116   LEU   HD12   H   1    0.783     0.030   .   2   .   .   .   .   A   437   LEU   HD12   .   36342   1
      1381   .   1   .   1   116   116   LEU   HD13   H   1    0.783     0.030   .   2   .   .   .   .   A   437   LEU   HD13   .   36342   1
      1382   .   1   .   1   116   116   LEU   HD21   H   1    0.778     0.030   .   2   .   .   .   .   A   437   LEU   HD21   .   36342   1
      1383   .   1   .   1   116   116   LEU   HD22   H   1    0.778     0.030   .   2   .   .   .   .   A   437   LEU   HD22   .   36342   1
      1384   .   1   .   1   116   116   LEU   HD23   H   1    0.778     0.030   .   2   .   .   .   .   A   437   LEU   HD23   .   36342   1
      1385   .   1   .   1   116   116   LEU   C      C   13   178.383   0.300   .   1   .   .   .   .   A   437   LEU   C      .   36342   1
      1386   .   1   .   1   116   116   LEU   CA     C   13   58.078    0.300   .   1   .   .   .   .   A   437   LEU   CA     .   36342   1
      1387   .   1   .   1   116   116   LEU   CB     C   13   41.756    0.300   .   1   .   .   .   .   A   437   LEU   CB     .   36342   1
      1388   .   1   .   1   116   116   LEU   CG     C   13   27.010    0.300   .   1   .   .   .   .   A   437   LEU   CG     .   36342   1
      1389   .   1   .   1   116   116   LEU   CD2    C   13   24.578    0.300   .   2   .   .   .   .   A   437   LEU   CD2    .   36342   1
      1390   .   1   .   1   116   116   LEU   N      N   15   118.021   0.300   .   1   .   .   .   .   A   437   LEU   N      .   36342   1
      1391   .   1   .   1   117   117   HIS   H      H   1    8.245     0.030   .   1   .   .   .   .   A   438   HIS   H      .   36342   1
      1392   .   1   .   1   117   117   HIS   HA     H   1    4.172     0.030   .   1   .   .   .   .   A   438   HIS   HA     .   36342   1
      1393   .   1   .   1   117   117   HIS   HB2    H   1    3.155     0.030   .   2   .   .   .   .   A   438   HIS   HB2    .   36342   1
      1394   .   1   .   1   117   117   HIS   HB3    H   1    3.308     0.030   .   2   .   .   .   .   A   438   HIS   HB3    .   36342   1
      1395   .   1   .   1   117   117   HIS   HD2    H   1    7.014     0.030   .   1   .   .   .   .   A   438   HIS   HD2    .   36342   1
      1396   .   1   .   1   117   117   HIS   HE1    H   1    7.868     0.030   .   1   .   .   .   .   A   438   HIS   HE1    .   36342   1
      1397   .   1   .   1   117   117   HIS   C      C   13   176.954   0.300   .   1   .   .   .   .   A   438   HIS   C      .   36342   1
      1398   .   1   .   1   117   117   HIS   CA     C   13   59.934    0.300   .   1   .   .   .   .   A   438   HIS   CA     .   36342   1
      1399   .   1   .   1   117   117   HIS   CB     C   13   29.425    0.300   .   1   .   .   .   .   A   438   HIS   CB     .   36342   1
      1400   .   1   .   1   117   117   HIS   CD2    C   13   119.729   0.300   .   1   .   .   .   .   A   438   HIS   CD2    .   36342   1
      1401   .   1   .   1   117   117   HIS   CE1    C   13   137.349   0.300   .   1   .   .   .   .   A   438   HIS   CE1    .   36342   1
      1402   .   1   .   1   117   117   HIS   N      N   15   116.065   0.300   .   1   .   .   .   .   A   438   HIS   N      .   36342   1
      1403   .   1   .   1   118   118   ALA   H      H   1    7.521     0.030   .   1   .   .   .   .   A   439   ALA   H      .   36342   1
      1404   .   1   .   1   118   118   ALA   HA     H   1    3.889     0.030   .   1   .   .   .   .   A   439   ALA   HA     .   36342   1
      1405   .   1   .   1   118   118   ALA   HB1    H   1    1.410     0.030   .   1   .   .   .   .   A   439   ALA   HB1    .   36342   1
      1406   .   1   .   1   118   118   ALA   HB2    H   1    1.410     0.030   .   1   .   .   .   .   A   439   ALA   HB2    .   36342   1
      1407   .   1   .   1   118   118   ALA   HB3    H   1    1.410     0.030   .   1   .   .   .   .   A   439   ALA   HB3    .   36342   1
      1408   .   1   .   1   118   118   ALA   C      C   13   178.418   0.300   .   1   .   .   .   .   A   439   ALA   C      .   36342   1
      1409   .   1   .   1   118   118   ALA   CA     C   13   55.502    0.300   .   1   .   .   .   .   A   439   ALA   CA     .   36342   1
      1410   .   1   .   1   118   118   ALA   CB     C   13   18.539    0.300   .   1   .   .   .   .   A   439   ALA   CB     .   36342   1
      1411   .   1   .   1   118   118   ALA   N      N   15   120.527   0.300   .   1   .   .   .   .   A   439   ALA   N      .   36342   1
      1412   .   1   .   1   119   119   VAL   H      H   1    8.490     0.030   .   1   .   .   .   .   A   440   VAL   H      .   36342   1
      1413   .   1   .   1   119   119   VAL   HA     H   1    3.442     0.030   .   1   .   .   .   .   A   440   VAL   HA     .   36342   1
      1414   .   1   .   1   119   119   VAL   HB     H   1    2.036     0.030   .   1   .   .   .   .   A   440   VAL   HB     .   36342   1
      1415   .   1   .   1   119   119   VAL   HG11   H   1    0.859     0.030   .   2   .   .   .   .   A   440   VAL   HG11   .   36342   1
      1416   .   1   .   1   119   119   VAL   HG12   H   1    0.859     0.030   .   2   .   .   .   .   A   440   VAL   HG12   .   36342   1
      1417   .   1   .   1   119   119   VAL   HG13   H   1    0.859     0.030   .   2   .   .   .   .   A   440   VAL   HG13   .   36342   1
      1418   .   1   .   1   119   119   VAL   HG21   H   1    0.722     0.030   .   2   .   .   .   .   A   440   VAL   HG21   .   36342   1
      1419   .   1   .   1   119   119   VAL   HG22   H   1    0.722     0.030   .   2   .   .   .   .   A   440   VAL   HG22   .   36342   1
      1420   .   1   .   1   119   119   VAL   HG23   H   1    0.722     0.030   .   2   .   .   .   .   A   440   VAL   HG23   .   36342   1
      1421   .   1   .   1   119   119   VAL   C      C   13   178.270   0.300   .   1   .   .   .   .   A   440   VAL   C      .   36342   1
      1422   .   1   .   1   119   119   VAL   CA     C   13   67.083    0.300   .   1   .   .   .   .   A   440   VAL   CA     .   36342   1
      1423   .   1   .   1   119   119   VAL   CB     C   13   32.098    0.300   .   1   .   .   .   .   A   440   VAL   CB     .   36342   1
      1424   .   1   .   1   119   119   VAL   CG1    C   13   23.094    0.300   .   2   .   .   .   .   A   440   VAL   CG1    .   36342   1
      1425   .   1   .   1   119   119   VAL   CG2    C   13   24.291    0.300   .   2   .   .   .   .   A   440   VAL   CG2    .   36342   1
      1426   .   1   .   1   119   119   VAL   N      N   15   116.483   0.300   .   1   .   .   .   .   A   440   VAL   N      .   36342   1
      1427   .   1   .   1   120   120   LYS   HA     H   1    4.220     0.030   .   1   .   .   .   .   A   441   LYS   HA     .   36342   1
      1428   .   1   .   1   120   120   LYS   C      C   13   178.135   0.300   .   1   .   .   .   .   A   441   LYS   C      .   36342   1
      1429   .   1   .   1   120   120   LYS   CA     C   13   61.073    0.300   .   1   .   .   .   .   A   441   LYS   CA     .   36342   1
      1430   .   1   .   1   120   120   LYS   CB     C   13   31.842    0.300   .   1   .   .   .   .   A   441   LYS   CB     .   36342   1
      1431   .   1   .   1   121   121   TYR   H      H   1    8.230     0.030   .   1   .   .   .   .   A   442   TYR   H      .   36342   1
      1432   .   1   .   1   121   121   TYR   HA     H   1    4.038     0.030   .   1   .   .   .   .   A   442   TYR   HA     .   36342   1
      1433   .   1   .   1   121   121   TYR   HB2    H   1    2.837     0.030   .   2   .   .   .   .   A   442   TYR   HB2    .   36342   1
      1434   .   1   .   1   121   121   TYR   HB3    H   1    2.987     0.030   .   2   .   .   .   .   A   442   TYR   HB3    .   36342   1
      1435   .   1   .   1   121   121   TYR   HD1    H   1    6.989     0.030   .   1   .   .   .   .   A   442   TYR   HD1    .   36342   1
      1436   .   1   .   1   121   121   TYR   HD2    H   1    6.989     0.030   .   1   .   .   .   .   A   442   TYR   HD2    .   36342   1
      1437   .   1   .   1   121   121   TYR   HE1    H   1    6.812     0.030   .   1   .   .   .   .   A   442   TYR   HE1    .   36342   1
      1438   .   1   .   1   121   121   TYR   HE2    H   1    6.812     0.030   .   1   .   .   .   .   A   442   TYR   HE2    .   36342   1
      1439   .   1   .   1   121   121   TYR   C      C   13   178.659   0.300   .   1   .   .   .   .   A   442   TYR   C      .   36342   1
      1440   .   1   .   1   121   121   TYR   CA     C   13   61.115    0.300   .   1   .   .   .   .   A   442   TYR   CA     .   36342   1
      1441   .   1   .   1   121   121   TYR   CB     C   13   37.944    0.300   .   1   .   .   .   .   A   442   TYR   CB     .   36342   1
      1442   .   1   .   1   121   121   TYR   CD1    C   13   133.026   0.300   .   1   .   .   .   .   A   442   TYR   CD1    .   36342   1
      1443   .   1   .   1   121   121   TYR   CD2    C   13   133.026   0.300   .   1   .   .   .   .   A   442   TYR   CD2    .   36342   1
      1444   .   1   .   1   121   121   TYR   CE1    C   13   118.164   0.300   .   1   .   .   .   .   A   442   TYR   CE1    .   36342   1
      1445   .   1   .   1   121   121   TYR   CE2    C   13   118.164   0.300   .   1   .   .   .   .   A   442   TYR   CE2    .   36342   1
      1446   .   1   .   1   121   121   TYR   N      N   15   119.962   0.300   .   1   .   .   .   .   A   442   TYR   N      .   36342   1
      1447   .   1   .   1   122   122   TYR   H      H   1    8.721     0.030   .   1   .   .   .   .   A   443   TYR   H      .   36342   1
      1448   .   1   .   1   122   122   TYR   HA     H   1    3.929     0.030   .   1   .   .   .   .   A   443   TYR   HA     .   36342   1
      1449   .   1   .   1   122   122   TYR   HB2    H   1    3.060     0.030   .   2   .   .   .   .   A   443   TYR   HB2    .   36342   1
      1450   .   1   .   1   122   122   TYR   HB3    H   1    3.164     0.030   .   2   .   .   .   .   A   443   TYR   HB3    .   36342   1
      1451   .   1   .   1   122   122   TYR   HD1    H   1    7.067     0.030   .   1   .   .   .   .   A   443   TYR   HD1    .   36342   1
      1452   .   1   .   1   122   122   TYR   HD2    H   1    7.067     0.030   .   1   .   .   .   .   A   443   TYR   HD2    .   36342   1
      1453   .   1   .   1   122   122   TYR   HE1    H   1    6.935     0.030   .   1   .   .   .   .   A   443   TYR   HE1    .   36342   1
      1454   .   1   .   1   122   122   TYR   HE2    H   1    6.935     0.030   .   1   .   .   .   .   A   443   TYR   HE2    .   36342   1
      1455   .   1   .   1   122   122   TYR   C      C   13   179.424   0.300   .   1   .   .   .   .   A   443   TYR   C      .   36342   1
      1456   .   1   .   1   122   122   TYR   CA     C   13   63.055    0.300   .   1   .   .   .   .   A   443   TYR   CA     .   36342   1
      1457   .   1   .   1   122   122   TYR   CB     C   13   39.297    0.300   .   1   .   .   .   .   A   443   TYR   CB     .   36342   1
      1458   .   1   .   1   122   122   TYR   CD1    C   13   133.726   0.300   .   1   .   .   .   .   A   443   TYR   CD1    .   36342   1
      1459   .   1   .   1   122   122   TYR   CD2    C   13   133.726   0.300   .   1   .   .   .   .   A   443   TYR   CD2    .   36342   1
      1460   .   1   .   1   122   122   TYR   CE1    C   13   117.243   0.300   .   1   .   .   .   .   A   443   TYR   CE1    .   36342   1
      1461   .   1   .   1   122   122   TYR   CE2    C   13   117.243   0.300   .   1   .   .   .   .   A   443   TYR   CE2    .   36342   1
      1462   .   1   .   1   122   122   TYR   N      N   15   120.725   0.300   .   1   .   .   .   .   A   443   TYR   N      .   36342   1
      1463   .   1   .   1   123   123   CYS   H      H   1    8.497     0.030   .   1   .   .   .   .   A   444   CYS   H      .   36342   1
      1464   .   1   .   1   123   123   CYS   HA     H   1    3.921     0.030   .   1   .   .   .   .   A   444   CYS   HA     .   36342   1
      1465   .   1   .   1   123   123   CYS   HB2    H   1    2.840     0.030   .   2   .   .   .   .   A   444   CYS   HB2    .   36342   1
      1466   .   1   .   1   123   123   CYS   HB3    H   1    3.272     0.030   .   2   .   .   .   .   A   444   CYS   HB3    .   36342   1
      1467   .   1   .   1   123   123   CYS   HG     H   1    3.004     0.030   .   1   .   .   .   .   A   444   CYS   HG     .   36342   1
      1468   .   1   .   1   123   123   CYS   C      C   13   175.893   0.300   .   1   .   .   .   .   A   444   CYS   C      .   36342   1
      1469   .   1   .   1   123   123   CYS   CA     C   13   62.910    0.300   .   1   .   .   .   .   A   444   CYS   CA     .   36342   1
      1470   .   1   .   1   123   123   CYS   CB     C   13   27.517    0.300   .   1   .   .   .   .   A   444   CYS   CB     .   36342   1
      1471   .   1   .   1   123   123   CYS   N      N   15   116.369   0.300   .   1   .   .   .   .   A   444   CYS   N      .   36342   1
      1472   .   1   .   1   124   124   GLN   H      H   1    8.508     0.030   .   1   .   .   .   .   A   445   GLN   H      .   36342   1
      1473   .   1   .   1   124   124   GLN   HA     H   1    4.323     0.030   .   1   .   .   .   .   A   445   GLN   HA     .   36342   1
      1474   .   1   .   1   124   124   GLN   HB2    H   1    1.983     0.030   .   1   .   .   .   .   A   445   GLN   HB2    .   36342   1
      1475   .   1   .   1   124   124   GLN   HB3    H   1    1.983     0.030   .   1   .   .   .   .   A   445   GLN   HB3    .   36342   1
      1476   .   1   .   1   124   124   GLN   HG2    H   1    2.322     0.030   .   2   .   .   .   .   A   445   GLN   HG2    .   36342   1
      1477   .   1   .   1   124   124   GLN   HG3    H   1    2.469     0.030   .   2   .   .   .   .   A   445   GLN   HG3    .   36342   1
      1478   .   1   .   1   124   124   GLN   HE21   H   1    6.814     0.030   .   2   .   .   .   .   A   445   GLN   HE21   .   36342   1
      1479   .   1   .   1   124   124   GLN   HE22   H   1    7.495     0.030   .   2   .   .   .   .   A   445   GLN   HE22   .   36342   1
      1480   .   1   .   1   124   124   GLN   C      C   13   177.350   0.300   .   1   .   .   .   .   A   445   GLN   C      .   36342   1
      1481   .   1   .   1   124   124   GLN   CA     C   13   57.554    0.300   .   1   .   .   .   .   A   445   GLN   CA     .   36342   1
      1482   .   1   .   1   124   124   GLN   CB     C   13   28.759    0.300   .   1   .   .   .   .   A   445   GLN   CB     .   36342   1
      1483   .   1   .   1   124   124   GLN   CG     C   13   35.368    0.300   .   1   .   .   .   .   A   445   GLN   CG     .   36342   1
      1484   .   1   .   1   124   124   GLN   N      N   15   121.560   0.300   .   1   .   .   .   .   A   445   GLN   N      .   36342   1
      1485   .   1   .   1   124   124   GLN   NE2    N   15   111.852   0.300   .   1   .   .   .   .   A   445   GLN   NE2    .   36342   1
      1486   .   1   .   1   125   125   ASN   H      H   1    7.739     0.030   .   1   .   .   .   .   A   446   ASN   H      .   36342   1
      1487   .   1   .   1   125   125   ASN   HA     H   1    4.247     0.030   .   1   .   .   .   .   A   446   ASN   HA     .   36342   1
      1488   .   1   .   1   125   125   ASN   HB2    H   1    2.514     0.030   .   2   .   .   .   .   A   446   ASN   HB2    .   36342   1
      1489   .   1   .   1   125   125   ASN   HB3    H   1    2.641     0.030   .   2   .   .   .   .   A   446   ASN   HB3    .   36342   1
      1490   .   1   .   1   125   125   ASN   HD21   H   1    7.466     0.030   .   2   .   .   .   .   A   446   ASN   HD21   .   36342   1
      1491   .   1   .   1   125   125   ASN   HD22   H   1    6.599     0.030   .   2   .   .   .   .   A   446   ASN   HD22   .   36342   1
      1492   .   1   .   1   125   125   ASN   C      C   13   176.316   0.300   .   1   .   .   .   .   A   446   ASN   C      .   36342   1
      1493   .   1   .   1   125   125   ASN   CA     C   13   55.824    0.300   .   1   .   .   .   .   A   446   ASN   CA     .   36342   1
      1494   .   1   .   1   125   125   ASN   CB     C   13   38.378    0.300   .   1   .   .   .   .   A   446   ASN   CB     .   36342   1
      1495   .   1   .   1   125   125   ASN   N      N   15   117.569   0.300   .   1   .   .   .   .   A   446   ASN   N      .   36342   1
      1496   .   1   .   1   125   125   ASN   ND2    N   15   112.800   0.300   .   1   .   .   .   .   A   446   ASN   ND2    .   36342   1
      1497   .   1   .   1   126   126   PHE   H      H   1    7.499     0.030   .   1   .   .   .   .   A   447   PHE   H      .   36342   1
      1498   .   1   .   1   126   126   PHE   HA     H   1    4.344     0.030   .   1   .   .   .   .   A   447   PHE   HA     .   36342   1
      1499   .   1   .   1   126   126   PHE   HB2    H   1    3.253     0.030   .   2   .   .   .   .   A   447   PHE   HB2    .   36342   1
      1500   .   1   .   1   126   126   PHE   HB3    H   1    2.842     0.030   .   2   .   .   .   .   A   447   PHE   HB3    .   36342   1
      1501   .   1   .   1   126   126   PHE   HD1    H   1    7.268     0.030   .   1   .   .   .   .   A   447   PHE   HD1    .   36342   1
      1502   .   1   .   1   126   126   PHE   HD2    H   1    7.268     0.030   .   1   .   .   .   .   A   447   PHE   HD2    .   36342   1
      1503   .   1   .   1   126   126   PHE   HE1    H   1    7.262     0.030   .   1   .   .   .   .   A   447   PHE   HE1    .   36342   1
      1504   .   1   .   1   126   126   PHE   HE2    H   1    7.262     0.030   .   1   .   .   .   .   A   447   PHE   HE2    .   36342   1
      1505   .   1   .   1   126   126   PHE   C      C   13   174.859   0.300   .   1   .   .   .   .   A   447   PHE   C      .   36342   1
      1506   .   1   .   1   126   126   PHE   CA     C   13   60.612    0.300   .   1   .   .   .   .   A   447   PHE   CA     .   36342   1
      1507   .   1   .   1   126   126   PHE   CB     C   13   40.078    0.300   .   1   .   .   .   .   A   447   PHE   CB     .   36342   1
      1508   .   1   .   1   126   126   PHE   CD1    C   13   132.085   0.300   .   1   .   .   .   .   A   447   PHE   CD1    .   36342   1
      1509   .   1   .   1   126   126   PHE   CD2    C   13   132.085   0.300   .   1   .   .   .   .   A   447   PHE   CD2    .   36342   1
      1510   .   1   .   1   126   126   PHE   CE1    C   13   130.600   0.300   .   1   .   .   .   .   A   447   PHE   CE1    .   36342   1
      1511   .   1   .   1   126   126   PHE   CE2    C   13   130.600   0.300   .   1   .   .   .   .   A   447   PHE   CE2    .   36342   1
      1512   .   1   .   1   126   126   PHE   N      N   15   119.070   0.300   .   1   .   .   .   .   A   447   PHE   N      .   36342   1
      1513   .   1   .   1   127   127   ALA   H      H   1    8.213     0.030   .   1   .   .   .   .   A   448   ALA   H      .   36342   1
      1514   .   1   .   1   127   127   ALA   HA     H   1    4.720     0.030   .   1   .   .   .   .   A   448   ALA   HA     .   36342   1
      1515   .   1   .   1   127   127   ALA   HB1    H   1    1.015     0.030   .   1   .   .   .   .   A   448   ALA   HB1    .   36342   1
      1516   .   1   .   1   127   127   ALA   HB2    H   1    1.015     0.030   .   1   .   .   .   .   A   448   ALA   HB2    .   36342   1
      1517   .   1   .   1   127   127   ALA   HB3    H   1    1.015     0.030   .   1   .   .   .   .   A   448   ALA   HB3    .   36342   1
      1518   .   1   .   1   127   127   ALA   C      C   13   173.020   0.300   .   1   .   .   .   .   A   448   ALA   C      .   36342   1
      1519   .   1   .   1   127   127   ALA   CA     C   13   48.929    0.300   .   1   .   .   .   .   A   448   ALA   CA     .   36342   1
      1520   .   1   .   1   127   127   ALA   CB     C   13   20.619    0.300   .   1   .   .   .   .   A   448   ALA   CB     .   36342   1
      1521   .   1   .   1   127   127   ALA   N      N   15   121.194   0.300   .   1   .   .   .   .   A   448   ALA   N      .   36342   1
      1522   .   1   .   1   128   128   PRO   HA     H   1    4.674     0.030   .   1   .   .   .   .   A   449   PRO   HA     .   36342   1
      1523   .   1   .   1   128   128   PRO   HB2    H   1    1.763     0.030   .   2   .   .   .   .   A   449   PRO   HB2    .   36342   1
      1524   .   1   .   1   128   128   PRO   HB3    H   1    1.898     0.030   .   2   .   .   .   .   A   449   PRO   HB3    .   36342   1
      1525   .   1   .   1   128   128   PRO   HG2    H   1    1.912     0.030   .   1   .   .   .   .   A   449   PRO   HG2    .   36342   1
      1526   .   1   .   1   128   128   PRO   HG3    H   1    1.912     0.030   .   1   .   .   .   .   A   449   PRO   HG3    .   36342   1
      1527   .   1   .   1   128   128   PRO   HD2    H   1    3.514     0.030   .   1   .   .   .   .   A   449   PRO   HD2    .   36342   1
      1528   .   1   .   1   128   128   PRO   HD3    H   1    3.514     0.030   .   1   .   .   .   .   A   449   PRO   HD3    .   36342   1
      1529   .   1   .   1   128   128   PRO   C      C   13   177.316   0.300   .   1   .   .   .   .   A   449   PRO   C      .   36342   1
      1530   .   1   .   1   128   128   PRO   CA     C   13   64.804    0.300   .   1   .   .   .   .   A   449   PRO   CA     .   36342   1
      1531   .   1   .   1   128   128   PRO   CB     C   13   32.173    0.300   .   1   .   .   .   .   A   449   PRO   CB     .   36342   1
      1532   .   1   .   1   128   128   PRO   CG     C   13   27.086    0.300   .   1   .   .   .   .   A   449   PRO   CG     .   36342   1
      1533   .   1   .   1   128   128   PRO   CD     C   13   50.449    0.300   .   1   .   .   .   .   A   449   PRO   CD     .   36342   1
      1534   .   1   .   1   129   129   ASN   H      H   1    8.365     0.030   .   1   .   .   .   .   A   450   ASN   H      .   36342   1
      1535   .   1   .   1   129   129   ASN   HA     H   1    4.643     0.030   .   1   .   .   .   .   A   450   ASN   HA     .   36342   1
      1536   .   1   .   1   129   129   ASN   HB2    H   1    2.784     0.030   .   2   .   .   .   .   A   450   ASN   HB2    .   36342   1
      1537   .   1   .   1   129   129   ASN   HB3    H   1    2.741     0.030   .   2   .   .   .   .   A   450   ASN   HB3    .   36342   1
      1538   .   1   .   1   129   129   ASN   HD21   H   1    7.596     0.030   .   2   .   .   .   .   A   450   ASN   HD21   .   36342   1
      1539   .   1   .   1   129   129   ASN   HD22   H   1    6.790     0.030   .   2   .   .   .   .   A   450   ASN   HD22   .   36342   1
      1540   .   1   .   1   129   129   ASN   C      C   13   174.416   0.300   .   1   .   .   .   .   A   450   ASN   C      .   36342   1
      1541   .   1   .   1   129   129   ASN   CA     C   13   53.312    0.300   .   1   .   .   .   .   A   450   ASN   CA     .   36342   1
      1542   .   1   .   1   129   129   ASN   CB     C   13   37.663    0.300   .   1   .   .   .   .   A   450   ASN   CB     .   36342   1
      1543   .   1   .   1   129   129   ASN   N      N   15   112.519   0.300   .   1   .   .   .   .   A   450   ASN   N      .   36342   1
      1544   .   1   .   1   129   129   ASN   ND2    N   15   113.096   0.300   .   1   .   .   .   .   A   450   ASN   ND2    .   36342   1
      1545   .   1   .   1   130   130   PHE   H      H   1    8.281     0.030   .   1   .   .   .   .   A   451   PHE   H      .   36342   1
      1546   .   1   .   1   130   130   PHE   HA     H   1    4.763     0.030   .   1   .   .   .   .   A   451   PHE   HA     .   36342   1
      1547   .   1   .   1   130   130   PHE   HB2    H   1    2.881     0.030   .   2   .   .   .   .   A   451   PHE   HB2    .   36342   1
      1548   .   1   .   1   130   130   PHE   HB3    H   1    3.592     0.030   .   2   .   .   .   .   A   451   PHE   HB3    .   36342   1
      1549   .   1   .   1   130   130   PHE   HD1    H   1    7.415     0.030   .   1   .   .   .   .   A   451   PHE   HD1    .   36342   1
      1550   .   1   .   1   130   130   PHE   HD2    H   1    7.415     0.030   .   1   .   .   .   .   A   451   PHE   HD2    .   36342   1
      1551   .   1   .   1   130   130   PHE   HE1    H   1    7.236     0.030   .   1   .   .   .   .   A   451   PHE   HE1    .   36342   1
      1552   .   1   .   1   130   130   PHE   HE2    H   1    7.236     0.030   .   1   .   .   .   .   A   451   PHE   HE2    .   36342   1
      1553   .   1   .   1   130   130   PHE   HZ     H   1    7.131     0.030   .   1   .   .   .   .   A   451   PHE   HZ     .   36342   1
      1554   .   1   .   1   130   130   PHE   C      C   13   174.531   0.300   .   1   .   .   .   .   A   451   PHE   C      .   36342   1
      1555   .   1   .   1   130   130   PHE   CA     C   13   53.954    0.300   .   1   .   .   .   .   A   451   PHE   CA     .   36342   1
      1556   .   1   .   1   130   130   PHE   CB     C   13   38.406    0.300   .   1   .   .   .   .   A   451   PHE   CB     .   36342   1
      1557   .   1   .   1   130   130   PHE   CD1    C   13   131.000   0.300   .   1   .   .   .   .   A   451   PHE   CD1    .   36342   1
      1558   .   1   .   1   130   130   PHE   CD2    C   13   131.000   0.300   .   1   .   .   .   .   A   451   PHE   CD2    .   36342   1
      1559   .   1   .   1   130   130   PHE   CE1    C   13   130.977   0.300   .   1   .   .   .   .   A   451   PHE   CE1    .   36342   1
      1560   .   1   .   1   130   130   PHE   CE2    C   13   130.977   0.300   .   1   .   .   .   .   A   451   PHE   CE2    .   36342   1
      1561   .   1   .   1   130   130   PHE   CZ     C   13   128.723   0.300   .   1   .   .   .   .   A   451   PHE   CZ     .   36342   1
      1562   .   1   .   1   130   130   PHE   N      N   15   124.870   0.300   .   1   .   .   .   .   A   451   PHE   N      .   36342   1
      1563   .   1   .   1   131   131   LYS   H      H   1    8.988     0.030   .   1   .   .   .   .   A   452   LYS   H      .   36342   1
      1564   .   1   .   1   131   131   LYS   HA     H   1    4.317     0.030   .   1   .   .   .   .   A   452   LYS   HA     .   36342   1
      1565   .   1   .   1   131   131   LYS   HB2    H   1    1.766     0.030   .   2   .   .   .   .   A   452   LYS   HB2    .   36342   1
      1566   .   1   .   1   131   131   LYS   HB3    H   1    2.108     0.030   .   2   .   .   .   .   A   452   LYS   HB3    .   36342   1
      1567   .   1   .   1   131   131   LYS   HG2    H   1    1.733     0.030   .   2   .   .   .   .   A   452   LYS   HG2    .   36342   1
      1568   .   1   .   1   131   131   LYS   HG3    H   1    1.573     0.030   .   2   .   .   .   .   A   452   LYS   HG3    .   36342   1
      1569   .   1   .   1   131   131   LYS   HE2    H   1    3.067     0.030   .   1   .   .   .   .   A   452   LYS   HE2    .   36342   1
      1570   .   1   .   1   131   131   LYS   HE3    H   1    3.067     0.030   .   1   .   .   .   .   A   452   LYS   HE3    .   36342   1
      1571   .   1   .   1   131   131   LYS   C      C   13   178.195   0.300   .   1   .   .   .   .   A   452   LYS   C      .   36342   1
      1572   .   1   .   1   131   131   LYS   CA     C   13   56.257    0.300   .   1   .   .   .   .   A   452   LYS   CA     .   36342   1
      1573   .   1   .   1   131   131   LYS   CB     C   13   33.811    0.300   .   1   .   .   .   .   A   452   LYS   CB     .   36342   1
      1574   .   1   .   1   131   131   LYS   CG     C   13   25.249    0.300   .   1   .   .   .   .   A   452   LYS   CG     .   36342   1
      1575   .   1   .   1   131   131   LYS   CD     C   13   28.809    0.300   .   1   .   .   .   .   A   452   LYS   CD     .   36342   1
      1576   .   1   .   1   131   131   LYS   CE     C   13   42.170    0.300   .   1   .   .   .   .   A   452   LYS   CE     .   36342   1
      1577   .   1   .   1   131   131   LYS   N      N   15   128.136   0.300   .   1   .   .   .   .   A   452   LYS   N      .   36342   1
      1578   .   1   .   1   132   132   GLU   H      H   1    9.088     0.030   .   1   .   .   .   .   A   453   GLU   H      .   36342   1
      1579   .   1   .   1   132   132   GLU   HA     H   1    3.740     0.030   .   1   .   .   .   .   A   453   GLU   HA     .   36342   1
      1580   .   1   .   1   132   132   GLU   HB2    H   1    1.952     0.030   .   2   .   .   .   .   A   453   GLU   HB2    .   36342   1
      1581   .   1   .   1   132   132   GLU   HB3    H   1    2.064     0.030   .   2   .   .   .   .   A   453   GLU   HB3    .   36342   1
      1582   .   1   .   1   132   132   GLU   HG2    H   1    2.122     0.030   .   2   .   .   .   .   A   453   GLU   HG2    .   36342   1
      1583   .   1   .   1   132   132   GLU   HG3    H   1    2.238     0.030   .   2   .   .   .   .   A   453   GLU   HG3    .   36342   1
      1584   .   1   .   1   132   132   GLU   C      C   13   178.102   0.300   .   1   .   .   .   .   A   453   GLU   C      .   36342   1
      1585   .   1   .   1   132   132   GLU   CA     C   13   60.110    0.300   .   1   .   .   .   .   A   453   GLU   CA     .   36342   1
      1586   .   1   .   1   132   132   GLU   CB     C   13   29.036    0.300   .   1   .   .   .   .   A   453   GLU   CB     .   36342   1
      1587   .   1   .   1   132   132   GLU   CG     C   13   35.986    0.300   .   1   .   .   .   .   A   453   GLU   CG     .   36342   1
      1588   .   1   .   1   132   132   GLU   N      N   15   125.289   0.300   .   1   .   .   .   .   A   453   GLU   N      .   36342   1
      1589   .   1   .   1   133   133   SER   H      H   1    8.698     0.030   .   1   .   .   .   .   A   454   SER   H      .   36342   1
      1590   .   1   .   1   133   133   SER   HA     H   1    3.901     0.030   .   1   .   .   .   .   A   454   SER   HA     .   36342   1
      1591   .   1   .   1   133   133   SER   HB2    H   1    3.941     0.030   .   2   .   .   .   .   A   454   SER   HB2    .   36342   1
      1592   .   1   .   1   133   133   SER   HB3    H   1    4.050     0.030   .   2   .   .   .   .   A   454   SER   HB3    .   36342   1
      1593   .   1   .   1   133   133   SER   HG     H   1    4.093     0.030   .   1   .   .   .   .   A   454   SER   HG     .   36342   1
      1594   .   1   .   1   133   133   SER   C      C   13   177.706   0.300   .   1   .   .   .   .   A   454   SER   C      .   36342   1
      1595   .   1   .   1   133   133   SER   CA     C   13   61.199    0.300   .   1   .   .   .   .   A   454   SER   CA     .   36342   1
      1596   .   1   .   1   133   133   SER   CB     C   13   61.394    0.300   .   1   .   .   .   .   A   454   SER   CB     .   36342   1
      1597   .   1   .   1   133   133   SER   N      N   15   112.222   0.300   .   1   .   .   .   .   A   454   SER   N      .   36342   1
      1598   .   1   .   1   134   134   GLU   H      H   1    6.979     0.030   .   1   .   .   .   .   A   455   GLU   H      .   36342   1
      1599   .   1   .   1   134   134   GLU   HA     H   1    4.262     0.030   .   1   .   .   .   .   A   455   GLU   HA     .   36342   1
      1600   .   1   .   1   134   134   GLU   HB2    H   1    2.308     0.030   .   2   .   .   .   .   A   455   GLU   HB2    .   36342   1
      1601   .   1   .   1   134   134   GLU   HB3    H   1    2.595     0.030   .   2   .   .   .   .   A   455   GLU   HB3    .   36342   1
      1602   .   1   .   1   134   134   GLU   HG2    H   1    2.454     0.030   .   1   .   .   .   .   A   455   GLU   HG2    .   36342   1
      1603   .   1   .   1   134   134   GLU   HG3    H   1    2.454     0.030   .   1   .   .   .   .   A   455   GLU   HG3    .   36342   1
      1604   .   1   .   1   134   134   GLU   C      C   13   178.995   0.300   .   1   .   .   .   .   A   455   GLU   C      .   36342   1
      1605   .   1   .   1   134   134   GLU   CA     C   13   58.686    0.300   .   1   .   .   .   .   A   455   GLU   CA     .   36342   1
      1606   .   1   .   1   134   134   GLU   CB     C   13   30.368    0.300   .   1   .   .   .   .   A   455   GLU   CB     .   36342   1
      1607   .   1   .   1   134   134   GLU   CG     C   13   37.293    0.300   .   1   .   .   .   .   A   455   GLU   CG     .   36342   1
      1608   .   1   .   1   134   134   GLU   N      N   15   123.516   0.300   .   1   .   .   .   .   A   455   GLU   N      .   36342   1
      1609   .   1   .   1   135   135   MET   H      H   1    7.787     0.030   .   1   .   .   .   .   A   456   MET   H      .   36342   1
      1610   .   1   .   1   135   135   MET   HA     H   1    3.675     0.030   .   1   .   .   .   .   A   456   MET   HA     .   36342   1
      1611   .   1   .   1   135   135   MET   HB2    H   1    2.073     0.030   .   2   .   .   .   .   A   456   MET   HB2    .   36342   1
      1612   .   1   .   1   135   135   MET   HB3    H   1    2.298     0.030   .   2   .   .   .   .   A   456   MET   HB3    .   36342   1
      1613   .   1   .   1   135   135   MET   HG2    H   1    1.072     0.030   .   1   .   .   .   .   A   456   MET   HG2    .   36342   1
      1614   .   1   .   1   135   135   MET   HG3    H   1    1.072     0.030   .   1   .   .   .   .   A   456   MET   HG3    .   36342   1
      1615   .   1   .   1   135   135   MET   HE1    H   1    1.615     0.030   .   1   .   .   .   .   A   456   MET   HE1    .   36342   1
      1616   .   1   .   1   135   135   MET   HE2    H   1    1.615     0.030   .   1   .   .   .   .   A   456   MET   HE2    .   36342   1
      1617   .   1   .   1   135   135   MET   HE3    H   1    1.615     0.030   .   1   .   .   .   .   A   456   MET   HE3    .   36342   1
      1618   .   1   .   1   135   135   MET   C      C   13   178.048   0.300   .   1   .   .   .   .   A   456   MET   C      .   36342   1
      1619   .   1   .   1   135   135   MET   CA     C   13   59.589    0.300   .   1   .   .   .   .   A   456   MET   CA     .   36342   1
      1620   .   1   .   1   135   135   MET   CB     C   13   32.593    0.300   .   1   .   .   .   .   A   456   MET   CB     .   36342   1
      1621   .   1   .   1   135   135   MET   CG     C   13   28.772    0.300   .   1   .   .   .   .   A   456   MET   CG     .   36342   1
      1622   .   1   .   1   135   135   MET   CE     C   13   17.975    0.300   .   1   .   .   .   .   A   456   MET   CE     .   36342   1
      1623   .   1   .   1   135   135   MET   N      N   15   118.706   0.300   .   1   .   .   .   .   A   456   MET   N      .   36342   1
      1624   .   1   .   1   136   136   ASN   H      H   1    8.532     0.030   .   1   .   .   .   .   A   457   ASN   H      .   36342   1
      1625   .   1   .   1   136   136   ASN   HA     H   1    4.298     0.030   .   1   .   .   .   .   A   457   ASN   HA     .   36342   1
      1626   .   1   .   1   136   136   ASN   HB2    H   1    2.774     0.030   .   1   .   .   .   .   A   457   ASN   HB2    .   36342   1
      1627   .   1   .   1   136   136   ASN   HB3    H   1    2.774     0.030   .   1   .   .   .   .   A   457   ASN   HB3    .   36342   1
      1628   .   1   .   1   136   136   ASN   HD21   H   1    7.026     0.030   .   2   .   .   .   .   A   457   ASN   HD21   .   36342   1
      1629   .   1   .   1   136   136   ASN   HD22   H   1    7.582     0.030   .   2   .   .   .   .   A   457   ASN   HD22   .   36342   1
      1630   .   1   .   1   136   136   ASN   C      C   13   178.276   0.300   .   1   .   .   .   .   A   457   ASN   C      .   36342   1
      1631   .   1   .   1   136   136   ASN   CA     C   13   55.326    0.300   .   1   .   .   .   .   A   457   ASN   CA     .   36342   1
      1632   .   1   .   1   136   136   ASN   CB     C   13   37.077    0.300   .   1   .   .   .   .   A   457   ASN   CB     .   36342   1
      1633   .   1   .   1   136   136   ASN   N      N   15   116.939   0.300   .   1   .   .   .   .   A   457   ASN   N      .   36342   1
      1634   .   1   .   1   136   136   ASN   ND2    N   15   110.722   0.300   .   1   .   .   .   .   A   457   ASN   ND2    .   36342   1
      1635   .   1   .   1   137   137   ALA   H      H   1    7.687     0.030   .   1   .   .   .   .   A   458   ALA   H      .   36342   1
      1636   .   1   .   1   137   137   ALA   HA     H   1    4.197     0.030   .   1   .   .   .   .   A   458   ALA   HA     .   36342   1
      1637   .   1   .   1   137   137   ALA   HB1    H   1    1.574     0.030   .   1   .   .   .   .   A   458   ALA   HB1    .   36342   1
      1638   .   1   .   1   137   137   ALA   HB2    H   1    1.574     0.030   .   1   .   .   .   .   A   458   ALA   HB2    .   36342   1
      1639   .   1   .   1   137   137   ALA   HB3    H   1    1.574     0.030   .   1   .   .   .   .   A   458   ALA   HB3    .   36342   1
      1640   .   1   .   1   137   137   ALA   C      C   13   180.404   0.300   .   1   .   .   .   .   A   458   ALA   C      .   36342   1
      1641   .   1   .   1   137   137   ALA   CA     C   13   55.104    0.300   .   1   .   .   .   .   A   458   ALA   CA     .   36342   1
      1642   .   1   .   1   137   137   ALA   CB     C   13   17.994    0.300   .   1   .   .   .   .   A   458   ALA   CB     .   36342   1
      1643   .   1   .   1   137   137   ALA   N      N   15   124.368   0.300   .   1   .   .   .   .   A   458   ALA   N      .   36342   1
      1644   .   1   .   1   138   138   ILE   H      H   1    7.893     0.030   .   1   .   .   .   .   A   459   ILE   H      .   36342   1
      1645   .   1   .   1   138   138   ILE   HA     H   1    3.764     0.030   .   1   .   .   .   .   A   459   ILE   HA     .   36342   1
      1646   .   1   .   1   138   138   ILE   HB     H   1    1.992     0.030   .   1   .   .   .   .   A   459   ILE   HB     .   36342   1
      1647   .   1   .   1   138   138   ILE   HG12   H   1    1.216     0.030   .   2   .   .   .   .   A   459   ILE   HG12   .   36342   1
      1648   .   1   .   1   138   138   ILE   HG13   H   1    1.993     0.030   .   2   .   .   .   .   A   459   ILE   HG13   .   36342   1
      1649   .   1   .   1   138   138   ILE   HG21   H   1    0.881     0.030   .   1   .   .   .   .   A   459   ILE   HG21   .   36342   1
      1650   .   1   .   1   138   138   ILE   HG22   H   1    0.881     0.030   .   1   .   .   .   .   A   459   ILE   HG22   .   36342   1
      1651   .   1   .   1   138   138   ILE   HG23   H   1    0.881     0.030   .   1   .   .   .   .   A   459   ILE   HG23   .   36342   1
      1652   .   1   .   1   138   138   ILE   HD11   H   1    1.155     0.030   .   1   .   .   .   .   A   459   ILE   HD11   .   36342   1
      1653   .   1   .   1   138   138   ILE   HD12   H   1    1.155     0.030   .   1   .   .   .   .   A   459   ILE   HD12   .   36342   1
      1654   .   1   .   1   138   138   ILE   HD13   H   1    1.155     0.030   .   1   .   .   .   .   A   459   ILE   HD13   .   36342   1
      1655   .   1   .   1   138   138   ILE   C      C   13   177.974   0.300   .   1   .   .   .   .   A   459   ILE   C      .   36342   1
      1656   .   1   .   1   138   138   ILE   CA     C   13   65.074    0.300   .   1   .   .   .   .   A   459   ILE   CA     .   36342   1
      1657   .   1   .   1   138   138   ILE   CB     C   13   37.760    0.300   .   1   .   .   .   .   A   459   ILE   CB     .   36342   1
      1658   .   1   .   1   138   138   ILE   CG1    C   13   30.189    0.300   .   1   .   .   .   .   A   459   ILE   CG1    .   36342   1
      1659   .   1   .   1   138   138   ILE   CG2    C   13   17.862    0.300   .   1   .   .   .   .   A   459   ILE   CG2    .   36342   1
      1660   .   1   .   1   138   138   ILE   CD1    C   13   14.761    0.300   .   1   .   .   .   .   A   459   ILE   CD1    .   36342   1
      1661   .   1   .   1   138   138   ILE   N      N   15   120.998   0.300   .   1   .   .   .   .   A   459   ILE   N      .   36342   1
      1662   .   1   .   1   139   139   ALA   H      H   1    8.048     0.030   .   1   .   .   .   .   A   460   ALA   H      .   36342   1
      1663   .   1   .   1   139   139   ALA   HA     H   1    3.867     0.030   .   1   .   .   .   .   A   460   ALA   HA     .   36342   1
      1664   .   1   .   1   139   139   ALA   HB1    H   1    1.298     0.030   .   1   .   .   .   .   A   460   ALA   HB1    .   36342   1
      1665   .   1   .   1   139   139   ALA   HB2    H   1    1.298     0.030   .   1   .   .   .   .   A   460   ALA   HB2    .   36342   1
      1666   .   1   .   1   139   139   ALA   HB3    H   1    1.298     0.030   .   1   .   .   .   .   A   460   ALA   HB3    .   36342   1
      1667   .   1   .   1   139   139   ALA   C      C   13   179.129   0.300   .   1   .   .   .   .   A   460   ALA   C      .   36342   1
      1668   .   1   .   1   139   139   ALA   CA     C   13   55.880    0.300   .   1   .   .   .   .   A   460   ALA   CA     .   36342   1
      1669   .   1   .   1   139   139   ALA   CB     C   13   17.179    0.300   .   1   .   .   .   .   A   460   ALA   CB     .   36342   1
      1670   .   1   .   1   139   139   ALA   N      N   15   121.781   0.300   .   1   .   .   .   .   A   460   ALA   N      .   36342   1
      1671   .   1   .   1   140   140   ALA   H      H   1    8.030     0.030   .   1   .   .   .   .   A   461   ALA   H      .   36342   1
      1672   .   1   .   1   140   140   ALA   HA     H   1    3.997     0.030   .   1   .   .   .   .   A   461   ALA   HA     .   36342   1
      1673   .   1   .   1   140   140   ALA   HB1    H   1    1.540     0.030   .   1   .   .   .   .   A   461   ALA   HB1    .   36342   1
      1674   .   1   .   1   140   140   ALA   HB2    H   1    1.540     0.030   .   1   .   .   .   .   A   461   ALA   HB2    .   36342   1
      1675   .   1   .   1   140   140   ALA   HB3    H   1    1.540     0.030   .   1   .   .   .   .   A   461   ALA   HB3    .   36342   1
      1676   .   1   .   1   140   140   ALA   C      C   13   180.452   0.300   .   1   .   .   .   .   A   461   ALA   C      .   36342   1
      1677   .   1   .   1   140   140   ALA   CA     C   13   55.608    0.300   .   1   .   .   .   .   A   461   ALA   CA     .   36342   1
      1678   .   1   .   1   140   140   ALA   CB     C   13   17.924    0.300   .   1   .   .   .   .   A   461   ALA   CB     .   36342   1
      1679   .   1   .   1   140   140   ALA   N      N   15   118.980   0.300   .   1   .   .   .   .   A   461   ALA   N      .   36342   1
      1680   .   1   .   1   141   141   ASP   H      H   1    8.211     0.030   .   1   .   .   .   .   A   462   ASP   H      .   36342   1
      1681   .   1   .   1   141   141   ASP   HA     H   1    4.369     0.030   .   1   .   .   .   .   A   462   ASP   HA     .   36342   1
      1682   .   1   .   1   141   141   ASP   HB2    H   1    2.822     0.030   .   1   .   .   .   .   A   462   ASP   HB2    .   36342   1
      1683   .   1   .   1   141   141   ASP   HB3    H   1    2.822     0.030   .   1   .   .   .   .   A   462   ASP   HB3    .   36342   1
      1684   .   1   .   1   141   141   ASP   C      C   13   178.619   0.300   .   1   .   .   .   .   A   462   ASP   C      .   36342   1
      1685   .   1   .   1   141   141   ASP   CA     C   13   57.448    0.300   .   1   .   .   .   .   A   462   ASP   CA     .   36342   1
      1686   .   1   .   1   141   141   ASP   CB     C   13   41.800    0.300   .   1   .   .   .   .   A   462   ASP   CB     .   36342   1
      1687   .   1   .   1   141   141   ASP   N      N   15   120.217   0.300   .   1   .   .   .   .   A   462   ASP   N      .   36342   1
      1688   .   1   .   1   142   142   MET   H      H   1    8.358     0.030   .   1   .   .   .   .   A   463   MET   H      .   36342   1
      1689   .   1   .   1   142   142   MET   HA     H   1    4.136     0.030   .   1   .   .   .   .   A   463   MET   HA     .   36342   1
      1690   .   1   .   1   142   142   MET   HB2    H   1    2.837     0.030   .   2   .   .   .   .   A   463   MET   HB2    .   36342   1
      1691   .   1   .   1   142   142   MET   HB3    H   1    2.609     0.030   .   2   .   .   .   .   A   463   MET   HB3    .   36342   1
      1692   .   1   .   1   142   142   MET   HG2    H   1    1.709     0.030   .   2   .   .   .   .   A   463   MET   HG2    .   36342   1
      1693   .   1   .   1   142   142   MET   HG3    H   1    1.754     0.030   .   2   .   .   .   .   A   463   MET   HG3    .   36342   1
      1694   .   1   .   1   142   142   MET   HE1    H   1    2.213     0.030   .   1   .   .   .   .   A   463   MET   HE1    .   36342   1
      1695   .   1   .   1   142   142   MET   HE2    H   1    2.213     0.030   .   1   .   .   .   .   A   463   MET   HE2    .   36342   1
      1696   .   1   .   1   142   142   MET   HE3    H   1    2.213     0.030   .   1   .   .   .   .   A   463   MET   HE3    .   36342   1
      1697   .   1   .   1   142   142   MET   CA     C   13   58.989    0.300   .   1   .   .   .   .   A   463   MET   CA     .   36342   1
      1698   .   1   .   1   142   142   MET   CB     C   13   32.869    0.300   .   1   .   .   .   .   A   463   MET   CB     .   36342   1
      1699   .   1   .   1   142   142   MET   CG     C   13   33.036    0.300   .   1   .   .   .   .   A   463   MET   CG     .   36342   1
      1700   .   1   .   1   142   142   MET   CE     C   13   16.384    0.300   .   1   .   .   .   .   A   463   MET   CE     .   36342   1
      1701   .   1   .   1   142   142   MET   N      N   15   118.270   0.300   .   1   .   .   .   .   A   463   MET   N      .   36342   1
      1702   .   1   .   1   143   143   CYS   H      H   1    7.656     0.030   .   1   .   .   .   .   A   464   CYS   H      .   36342   1
      1703   .   1   .   1   143   143   CYS   HA     H   1    3.990     0.030   .   1   .   .   .   .   A   464   CYS   HA     .   36342   1
      1704   .   1   .   1   143   143   CYS   HB2    H   1    3.003     0.030   .   2   .   .   .   .   A   464   CYS   HB2    .   36342   1
      1705   .   1   .   1   143   143   CYS   HB3    H   1    3.097     0.030   .   2   .   .   .   .   A   464   CYS   HB3    .   36342   1
      1706   .   1   .   1   143   143   CYS   CA     C   13   54.803    0.300   .   1   .   .   .   .   A   464   CYS   CA     .   36342   1
      1707   .   1   .   1   143   143   CYS   CB     C   13   26.696    0.300   .   1   .   .   .   .   A   464   CYS   CB     .   36342   1
      1708   .   1   .   1   143   143   CYS   N      N   15   119.618   0.300   .   1   .   .   .   .   A   464   CYS   N      .   36342   1
      1709   .   1   .   1   144   144   THR   H      H   1    8.286     0.030   .   1   .   .   .   .   A   465   THR   H      .   36342   1
      1710   .   1   .   1   144   144   THR   HA     H   1    3.797     0.030   .   1   .   .   .   .   A   465   THR   HA     .   36342   1
      1711   .   1   .   1   144   144   THR   HB     H   1    4.244     0.030   .   1   .   .   .   .   A   465   THR   HB     .   36342   1
      1712   .   1   .   1   144   144   THR   HG21   H   1    1.212     0.030   .   1   .   .   .   .   A   465   THR   HG21   .   36342   1
      1713   .   1   .   1   144   144   THR   HG22   H   1    1.212     0.030   .   1   .   .   .   .   A   465   THR   HG22   .   36342   1
      1714   .   1   .   1   144   144   THR   HG23   H   1    1.212     0.030   .   1   .   .   .   .   A   465   THR   HG23   .   36342   1
      1715   .   1   .   1   144   144   THR   C      C   13   177.571   0.300   .   1   .   .   .   .   A   465   THR   C      .   36342   1
      1716   .   1   .   1   144   144   THR   CA     C   13   66.569    0.300   .   1   .   .   .   .   A   465   THR   CA     .   36342   1
      1717   .   1   .   1   144   144   THR   CB     C   13   68.624    0.300   .   1   .   .   .   .   A   465   THR   CB     .   36342   1
      1718   .   1   .   1   144   144   THR   CG2    C   13   22.167    0.300   .   1   .   .   .   .   A   465   THR   CG2    .   36342   1
      1719   .   1   .   1   144   144   THR   N      N   15   117.241   0.300   .   1   .   .   .   .   A   465   THR   N      .   36342   1
      1720   .   1   .   1   145   145   ASN   H      H   1    8.585     0.030   .   1   .   .   .   .   A   466   ASN   H      .   36342   1
      1721   .   1   .   1   145   145   ASN   HA     H   1    4.354     0.030   .   1   .   .   .   .   A   466   ASN   HA     .   36342   1
      1722   .   1   .   1   145   145   ASN   HB2    H   1    2.725     0.030   .   2   .   .   .   .   A   466   ASN   HB2    .   36342   1
      1723   .   1   .   1   145   145   ASN   HB3    H   1    2.822     0.030   .   2   .   .   .   .   A   466   ASN   HB3    .   36342   1
      1724   .   1   .   1   145   145   ASN   HD21   H   1    6.905     0.030   .   2   .   .   .   .   A   466   ASN   HD21   .   36342   1
      1725   .   1   .   1   145   145   ASN   HD22   H   1    7.564     0.030   .   2   .   .   .   .   A   466   ASN   HD22   .   36342   1
      1726   .   1   .   1   145   145   ASN   C      C   13   177.028   0.300   .   1   .   .   .   .   A   466   ASN   C      .   36342   1
      1727   .   1   .   1   145   145   ASN   CA     C   13   56.360    0.300   .   1   .   .   .   .   A   466   ASN   CA     .   36342   1
      1728   .   1   .   1   145   145   ASN   CB     C   13   38.636    0.300   .   1   .   .   .   .   A   466   ASN   CB     .   36342   1
      1729   .   1   .   1   145   145   ASN   N      N   15   119.724   0.300   .   1   .   .   .   .   A   466   ASN   N      .   36342   1
      1730   .   1   .   1   145   145   ASN   ND2    N   15   114.219   0.300   .   1   .   .   .   .   A   466   ASN   ND2    .   36342   1
      1731   .   1   .   1   146   146   ALA   H      H   1    7.668     0.030   .   1   .   .   .   .   A   467   ALA   H      .   36342   1
      1732   .   1   .   1   146   146   ALA   HA     H   1    4.148     0.030   .   1   .   .   .   .   A   467   ALA   HA     .   36342   1
      1733   .   1   .   1   146   146   ALA   HB1    H   1    1.578     0.030   .   1   .   .   .   .   A   467   ALA   HB1    .   36342   1
      1734   .   1   .   1   146   146   ALA   HB2    H   1    1.578     0.030   .   1   .   .   .   .   A   467   ALA   HB2    .   36342   1
      1735   .   1   .   1   146   146   ALA   HB3    H   1    1.578     0.030   .   1   .   .   .   .   A   467   ALA   HB3    .   36342   1
      1736   .   1   .   1   146   146   ALA   C      C   13   178.418   0.300   .   1   .   .   .   .   A   467   ALA   C      .   36342   1
      1737   .   1   .   1   146   146   ALA   CA     C   13   54.708    0.300   .   1   .   .   .   .   A   467   ALA   CA     .   36342   1
      1738   .   1   .   1   146   146   ALA   CB     C   13   19.226    0.300   .   1   .   .   .   .   A   467   ALA   CB     .   36342   1
      1739   .   1   .   1   146   146   ALA   N      N   15   121.907   0.300   .   1   .   .   .   .   A   467   ALA   N      .   36342   1
      1740   .   1   .   1   147   147   ARG   H      H   1    7.570     0.030   .   1   .   .   .   .   A   468   ARG   H      .   36342   1
      1741   .   1   .   1   147   147   ARG   HA     H   1    4.055     0.030   .   1   .   .   .   .   A   468   ARG   HA     .   36342   1
      1742   .   1   .   1   147   147   ARG   HB2    H   1    1.886     0.030   .   2   .   .   .   .   A   468   ARG   HB2    .   36342   1
      1743   .   1   .   1   147   147   ARG   HB3    H   1    1.975     0.030   .   2   .   .   .   .   A   468   ARG   HB3    .   36342   1
      1744   .   1   .   1   147   147   ARG   HG2    H   1    1.580     0.030   .   2   .   .   .   .   A   468   ARG   HG2    .   36342   1
      1745   .   1   .   1   147   147   ARG   HG3    H   1    1.750     0.030   .   2   .   .   .   .   A   468   ARG   HG3    .   36342   1
      1746   .   1   .   1   147   147   ARG   HD2    H   1    3.160     0.030   .   2   .   .   .   .   A   468   ARG   HD2    .   36342   1
      1747   .   1   .   1   147   147   ARG   HD3    H   1    3.298     0.030   .   2   .   .   .   .   A   468   ARG   HD3    .   36342   1
      1748   .   1   .   1   147   147   ARG   HE     H   1    7.592     0.030   .   1   .   .   .   .   A   468   ARG   HE     .   36342   1
      1749   .   1   .   1   147   147   ARG   C      C   13   177.068   0.300   .   1   .   .   .   .   A   468   ARG   C      .   36342   1
      1750   .   1   .   1   147   147   ARG   CA     C   13   58.267    0.300   .   1   .   .   .   .   A   468   ARG   CA     .   36342   1
      1751   .   1   .   1   147   147   ARG   CB     C   13   30.867    0.300   .   1   .   .   .   .   A   468   ARG   CB     .   36342   1
      1752   .   1   .   1   147   147   ARG   CG     C   13   27.532    0.300   .   1   .   .   .   .   A   468   ARG   CG     .   36342   1
      1753   .   1   .   1   147   147   ARG   CD     C   13   43.484    0.300   .   1   .   .   .   .   A   468   ARG   CD     .   36342   1
      1754   .   1   .   1   147   147   ARG   N      N   15   115.734   0.300   .   1   .   .   .   .   A   468   ARG   N      .   36342   1
      1755   .   1   .   1   147   147   ARG   NE     N   15   84.672    0.300   .   1   .   .   .   .   A   468   ARG   NE     .   36342   1
      1756   .   1   .   1   148   148   ARG   H      H   1    7.593     0.030   .   1   .   .   .   .   A   469   ARG   H      .   36342   1
      1757   .   1   .   1   148   148   ARG   HA     H   1    4.134     0.030   .   1   .   .   .   .   A   469   ARG   HA     .   36342   1
      1758   .   1   .   1   148   148   ARG   HB2    H   1    1.739     0.030   .   2   .   .   .   .   A   469   ARG   HB2    .   36342   1
      1759   .   1   .   1   148   148   ARG   HB3    H   1    1.825     0.030   .   2   .   .   .   .   A   469   ARG   HB3    .   36342   1
      1760   .   1   .   1   148   148   ARG   HG2    H   1    1.579     0.030   .   1   .   .   .   .   A   469   ARG   HG2    .   36342   1
      1761   .   1   .   1   148   148   ARG   HG3    H   1    1.579     0.030   .   1   .   .   .   .   A   469   ARG   HG3    .   36342   1
      1762   .   1   .   1   148   148   ARG   HD2    H   1    3.167     0.030   .   1   .   .   .   .   A   469   ARG   HD2    .   36342   1
      1763   .   1   .   1   148   148   ARG   HD3    H   1    3.167     0.030   .   1   .   .   .   .   A   469   ARG   HD3    .   36342   1
      1764   .   1   .   1   148   148   ARG   HE     H   1    7.628     0.030   .   1   .   .   .   .   A   469   ARG   HE     .   36342   1
      1765   .   1   .   1   148   148   ARG   C      C   13   177.169   0.300   .   1   .   .   .   .   A   469   ARG   C      .   36342   1
      1766   .   1   .   1   148   148   ARG   CA     C   13   57.956    0.300   .   1   .   .   .   .   A   469   ARG   CA     .   36342   1
      1767   .   1   .   1   148   148   ARG   CB     C   13   30.433    0.300   .   1   .   .   .   .   A   469   ARG   CB     .   36342   1
      1768   .   1   .   1   148   148   ARG   CG     C   13   27.134    0.300   .   1   .   .   .   .   A   469   ARG   CG     .   36342   1
      1769   .   1   .   1   148   148   ARG   CD     C   13   43.485    0.300   .   1   .   .   .   .   A   469   ARG   CD     .   36342   1
      1770   .   1   .   1   148   148   ARG   N      N   15   119.256   0.300   .   1   .   .   .   .   A   469   ARG   N      .   36342   1
      1771   .   1   .   1   148   148   ARG   NE     N   15   84.867    0.300   .   1   .   .   .   .   A   469   ARG   NE     .   36342   1
      1772   .   1   .   1   149   149   VAL   H      H   1    7.922     0.030   .   1   .   .   .   .   A   470   VAL   H      .   36342   1
      1773   .   1   .   1   149   149   VAL   HA     H   1    3.944     0.030   .   1   .   .   .   .   A   470   VAL   HA     .   36342   1
      1774   .   1   .   1   149   149   VAL   HB     H   1    2.061     0.030   .   1   .   .   .   .   A   470   VAL   HB     .   36342   1
      1775   .   1   .   1   149   149   VAL   HG11   H   1    0.968     0.030   .   2   .   .   .   .   A   470   VAL   HG11   .   36342   1
      1776   .   1   .   1   149   149   VAL   HG12   H   1    0.968     0.030   .   2   .   .   .   .   A   470   VAL   HG12   .   36342   1
      1777   .   1   .   1   149   149   VAL   HG13   H   1    0.968     0.030   .   2   .   .   .   .   A   470   VAL   HG13   .   36342   1
      1778   .   1   .   1   149   149   VAL   HG21   H   1    0.886     0.030   .   2   .   .   .   .   A   470   VAL   HG21   .   36342   1
      1779   .   1   .   1   149   149   VAL   HG22   H   1    0.886     0.030   .   2   .   .   .   .   A   470   VAL   HG22   .   36342   1
      1780   .   1   .   1   149   149   VAL   HG23   H   1    0.886     0.030   .   2   .   .   .   .   A   470   VAL   HG23   .   36342   1
      1781   .   1   .   1   149   149   VAL   C      C   13   176.605   0.300   .   1   .   .   .   .   A   470   VAL   C      .   36342   1
      1782   .   1   .   1   149   149   VAL   CA     C   13   63.644    0.300   .   1   .   .   .   .   A   470   VAL   CA     .   36342   1
      1783   .   1   .   1   149   149   VAL   CB     C   13   32.386    0.300   .   1   .   .   .   .   A   470   VAL   CB     .   36342   1
      1784   .   1   .   1   149   149   VAL   CG1    C   13   21.300    0.300   .   2   .   .   .   .   A   470   VAL   CG1    .   36342   1
      1785   .   1   .   1   149   149   VAL   CG2    C   13   21.176    0.300   .   2   .   .   .   .   A   470   VAL   CG2    .   36342   1
      1786   .   1   .   1   149   149   VAL   N      N   15   119.730   0.300   .   1   .   .   .   .   A   470   VAL   N      .   36342   1
      1787   .   1   .   1   150   150   VAL   H      H   1    8.150     0.030   .   1   .   .   .   .   A   471   VAL   H      .   36342   1
      1788   .   1   .   1   150   150   VAL   HA     H   1    3.944     0.030   .   1   .   .   .   .   A   471   VAL   HA     .   36342   1
      1789   .   1   .   1   150   150   VAL   HB     H   1    2.058     0.030   .   1   .   .   .   .   A   471   VAL   HB     .   36342   1
      1790   .   1   .   1   150   150   VAL   HG11   H   1    0.888     0.030   .   2   .   .   .   .   A   471   VAL   HG11   .   36342   1
      1791   .   1   .   1   150   150   VAL   HG12   H   1    0.888     0.030   .   2   .   .   .   .   A   471   VAL   HG12   .   36342   1
      1792   .   1   .   1   150   150   VAL   HG13   H   1    0.888     0.030   .   2   .   .   .   .   A   471   VAL   HG13   .   36342   1
      1793   .   1   .   1   150   150   VAL   HG21   H   1    0.911     0.030   .   2   .   .   .   .   A   471   VAL   HG21   .   36342   1
      1794   .   1   .   1   150   150   VAL   HG22   H   1    0.911     0.030   .   2   .   .   .   .   A   471   VAL   HG22   .   36342   1
      1795   .   1   .   1   150   150   VAL   HG23   H   1    0.911     0.030   .   2   .   .   .   .   A   471   VAL   HG23   .   36342   1
      1796   .   1   .   1   150   150   VAL   C      C   13   176.511   0.300   .   1   .   .   .   .   A   471   VAL   C      .   36342   1
      1797   .   1   .   1   150   150   VAL   CA     C   13   63.653    0.300   .   1   .   .   .   .   A   471   VAL   CA     .   36342   1
      1798   .   1   .   1   150   150   VAL   CB     C   13   32.465    0.300   .   1   .   .   .   .   A   471   VAL   CB     .   36342   1
      1799   .   1   .   1   150   150   VAL   CG1    C   13   21.152    0.300   .   2   .   .   .   .   A   471   VAL   CG1    .   36342   1
      1800   .   1   .   1   150   150   VAL   CG2    C   13   21.163    0.300   .   2   .   .   .   .   A   471   VAL   CG2    .   36342   1
      1801   .   1   .   1   151   151   ARG   H      H   1    8.154     0.030   .   1   .   .   .   .   A   472   ARG   H      .   36342   1
      1802   .   1   .   1   151   151   ARG   HA     H   1    4.151     0.030   .   1   .   .   .   .   A   472   ARG   HA     .   36342   1
      1803   .   1   .   1   151   151   ARG   HB2    H   1    1.729     0.030   .   2   .   .   .   .   A   472   ARG   HB2    .   36342   1
      1804   .   1   .   1   151   151   ARG   HB3    H   1    1.785     0.030   .   2   .   .   .   .   A   472   ARG   HB3    .   36342   1
      1805   .   1   .   1   151   151   ARG   HG2    H   1    1.592     0.030   .   2   .   .   .   .   A   472   ARG   HG2    .   36342   1
      1806   .   1   .   1   151   151   ARG   HG3    H   1    1.518     0.030   .   2   .   .   .   .   A   472   ARG   HG3    .   36342   1
      1807   .   1   .   1   151   151   ARG   HD2    H   1    3.154     0.030   .   2   .   .   .   .   A   472   ARG   HD2    .   36342   1
      1808   .   1   .   1   151   151   ARG   HD3    H   1    3.088     0.030   .   2   .   .   .   .   A   472   ARG   HD3    .   36342   1
      1809   .   1   .   1   151   151   ARG   CA     C   13   56.478    0.300   .   1   .   .   .   .   A   472   ARG   CA     .   36342   1
      1810   .   1   .   1   151   151   ARG   CB     C   13   30.586    0.300   .   1   .   .   .   .   A   472   ARG   CB     .   36342   1
      1811   .   1   .   1   151   151   ARG   CG     C   13   27.280    0.300   .   1   .   .   .   .   A   472   ARG   CG     .   36342   1
      1812   .   1   .   1   151   151   ARG   CD     C   13   43.443    0.300   .   1   .   .   .   .   A   472   ARG   CD     .   36342   1
      1813   .   1   .   1   151   151   ARG   N      N   15   123.344   0.300   .   1   .   .   .   .   A   472   ARG   N      .   36342   1
      1814   .   1   .   1   152   152   LYS   H      H   1    8.128     0.030   .   1   .   .   .   .   A   473   LYS   H      .   36342   1
      1815   .   1   .   1   152   152   LYS   HA     H   1    4.191     0.030   .   1   .   .   .   .   A   473   LYS   HA     .   36342   1
      1816   .   1   .   1   152   152   LYS   HB2    H   1    1.673     0.030   .   1   .   .   .   .   A   473   LYS   HB2    .   36342   1
      1817   .   1   .   1   152   152   LYS   HB3    H   1    1.673     0.030   .   1   .   .   .   .   A   473   LYS   HB3    .   36342   1
      1818   .   1   .   1   152   152   LYS   HG2    H   1    1.372     0.030   .   1   .   .   .   .   A   473   LYS   HG2    .   36342   1
      1819   .   1   .   1   152   152   LYS   HG3    H   1    1.372     0.030   .   1   .   .   .   .   A   473   LYS   HG3    .   36342   1
      1820   .   1   .   1   152   152   LYS   HD2    H   1    1.642     0.030   .   1   .   .   .   .   A   473   LYS   HD2    .   36342   1
      1821   .   1   .   1   152   152   LYS   HD3    H   1    1.642     0.030   .   1   .   .   .   .   A   473   LYS   HD3    .   36342   1
      1822   .   1   .   1   152   152   LYS   HE2    H   1    2.948     0.030   .   1   .   .   .   .   A   473   LYS   HE2    .   36342   1
      1823   .   1   .   1   152   152   LYS   HE3    H   1    2.948     0.030   .   1   .   .   .   .   A   473   LYS   HE3    .   36342   1
      1824   .   1   .   1   152   152   LYS   C      C   13   176.900   0.300   .   1   .   .   .   .   A   473   LYS   C      .   36342   1
      1825   .   1   .   1   152   152   LYS   CA     C   13   56.576    0.300   .   1   .   .   .   .   A   473   LYS   CA     .   36342   1
      1826   .   1   .   1   152   152   LYS   CB     C   13   32.764    0.300   .   1   .   .   .   .   A   473   LYS   CB     .   36342   1
      1827   .   1   .   1   152   152   LYS   CG     C   13   24.640    0.300   .   1   .   .   .   .   A   473   LYS   CG     .   36342   1
      1828   .   1   .   1   152   152   LYS   CD     C   13   28.985    0.300   .   1   .   .   .   .   A   473   LYS   CD     .   36342   1
      1829   .   1   .   1   152   152   LYS   CE     C   13   41.904    0.300   .   1   .   .   .   .   A   473   LYS   CE     .   36342   1
      1830   .   1   .   1   153   153   SER   H      H   1    8.182     0.030   .   1   .   .   .   .   A   474   SER   H      .   36342   1
      1831   .   1   .   1   153   153   SER   HA     H   1    4.363     0.030   .   1   .   .   .   .   A   474   SER   HA     .   36342   1
      1832   .   1   .   1   153   153   SER   HB2    H   1    3.830     0.030   .   1   .   .   .   .   A   474   SER   HB2    .   36342   1
      1833   .   1   .   1   153   153   SER   HB3    H   1    3.830     0.030   .   1   .   .   .   .   A   474   SER   HB3    .   36342   1
      1834   .   1   .   1   153   153   SER   CA     C   13   58.682    0.300   .   1   .   .   .   .   A   474   SER   CA     .   36342   1
      1835   .   1   .   1   153   153   SER   CB     C   13   63.679    0.300   .   1   .   .   .   .   A   474   SER   CB     .   36342   1
      1836   .   1   .   1   153   153   SER   N      N   15   116.115   0.300   .   1   .   .   .   .   A   474   SER   N      .   36342   1
      1837   .   1   .   1   154   154   TRP   H      H   1    7.952     0.030   .   1   .   .   .   .   A   475   TRP   H      .   36342   1
      1838   .   1   .   1   154   154   TRP   HA     H   1    4.620     0.030   .   1   .   .   .   .   A   475   TRP   HA     .   36342   1
      1839   .   1   .   1   154   154   TRP   HB2    H   1    3.235     0.030   .   1   .   .   .   .   A   475   TRP   HB2    .   36342   1
      1840   .   1   .   1   154   154   TRP   HB3    H   1    3.235     0.030   .   1   .   .   .   .   A   475   TRP   HB3    .   36342   1
      1841   .   1   .   1   154   154   TRP   HD1    H   1    7.206     0.030   .   1   .   .   .   .   A   475   TRP   HD1    .   36342   1
      1842   .   1   .   1   154   154   TRP   HE1    H   1    10.134    0.030   .   1   .   .   .   .   A   475   TRP   HE1    .   36342   1
      1843   .   1   .   1   154   154   TRP   HE3    H   1    7.540     0.030   .   1   .   .   .   .   A   475   TRP   HE3    .   36342   1
      1844   .   1   .   1   154   154   TRP   HZ2    H   1    7.448     0.030   .   1   .   .   .   .   A   475   TRP   HZ2    .   36342   1
      1845   .   1   .   1   154   154   TRP   HZ3    H   1    7.088     0.030   .   1   .   .   .   .   A   475   TRP   HZ3    .   36342   1
      1846   .   1   .   1   154   154   TRP   HH2    H   1    7.190     0.030   .   1   .   .   .   .   A   475   TRP   HH2    .   36342   1
      1847   .   1   .   1   154   154   TRP   C      C   13   175.550   0.300   .   1   .   .   .   .   A   475   TRP   C      .   36342   1
      1848   .   1   .   1   154   154   TRP   CA     C   13   57.262    0.300   .   1   .   .   .   .   A   475   TRP   CA     .   36342   1
      1849   .   1   .   1   154   154   TRP   CB     C   13   29.566    0.300   .   1   .   .   .   .   A   475   TRP   CB     .   36342   1
      1850   .   1   .   1   154   154   TRP   CD1    C   13   127.062   0.300   .   1   .   .   .   .   A   475   TRP   CD1    .   36342   1
      1851   .   1   .   1   154   154   TRP   CE3    C   13   120.811   0.300   .   1   .   .   .   .   A   475   TRP   CE3    .   36342   1
      1852   .   1   .   1   154   154   TRP   CZ2    C   13   114.543   0.300   .   1   .   .   .   .   A   475   TRP   CZ2    .   36342   1
      1853   .   1   .   1   154   154   TRP   CZ3    C   13   121.954   0.300   .   1   .   .   .   .   A   475   TRP   CZ3    .   36342   1
      1854   .   1   .   1   154   154   TRP   CH2    C   13   124.565   0.300   .   1   .   .   .   .   A   475   TRP   CH2    .   36342   1
      1855   .   1   .   1   154   154   TRP   N      N   15   122.662   0.300   .   1   .   .   .   .   A   475   TRP   N      .   36342   1
      1856   .   1   .   1   154   154   TRP   NE1    N   15   129.543   0.300   .   1   .   .   .   .   A   475   TRP   NE1    .   36342   1
      1857   .   1   .   1   155   155   MET   H      H   1    7.768     0.030   .   1   .   .   .   .   A   476   MET   H      .   36342   1
      1858   .   1   .   1   155   155   MET   HA     H   1    4.555     0.030   .   1   .   .   .   .   A   476   MET   HA     .   36342   1
      1859   .   1   .   1   155   155   MET   HB2    H   1    1.736     0.030   .   2   .   .   .   .   A   476   MET   HB2    .   36342   1
      1860   .   1   .   1   155   155   MET   HB3    H   1    1.907     0.030   .   2   .   .   .   .   A   476   MET   HB3    .   36342   1
      1861   .   1   .   1   155   155   MET   HG2    H   1    2.330     0.030   .   1   .   .   .   .   A   476   MET   HG2    .   36342   1
      1862   .   1   .   1   155   155   MET   HG3    H   1    2.330     0.030   .   1   .   .   .   .   A   476   MET   HG3    .   36342   1
      1863   .   1   .   1   155   155   MET   C      C   13   173.167   0.300   .   1   .   .   .   .   A   476   MET   C      .   36342   1
      1864   .   1   .   1   155   155   MET   CA     C   13   53.113    0.300   .   1   .   .   .   .   A   476   MET   CA     .   36342   1
      1865   .   1   .   1   155   155   MET   CB     C   13   32.768    0.300   .   1   .   .   .   .   A   476   MET   CB     .   36342   1
      1866   .   1   .   1   155   155   MET   CG     C   13   31.920    0.300   .   1   .   .   .   .   A   476   MET   CG     .   36342   1
      1867   .   1   .   1   155   155   MET   N      N   15   123.645   0.300   .   1   .   .   .   .   A   476   MET   N      .   36342   1
      1868   .   1   .   1   156   156   PRO   HA     H   1    4.219     0.030   .   1   .   .   .   .   A   477   PRO   HA     .   36342   1
      1869   .   1   .   1   156   156   PRO   HB2    H   1    1.814     0.030   .   2   .   .   .   .   A   477   PRO   HB2    .   36342   1
      1870   .   1   .   1   156   156   PRO   HB3    H   1    2.233     0.030   .   2   .   .   .   .   A   477   PRO   HB3    .   36342   1
      1871   .   1   .   1   156   156   PRO   HG2    H   1    1.919     0.030   .   2   .   .   .   .   A   477   PRO   HG2    .   36342   1
      1872   .   1   .   1   156   156   PRO   HG3    H   1    1.919     0.030   .   2   .   .   .   .   A   477   PRO   HG3    .   36342   1
      1873   .   1   .   1   156   156   PRO   HD2    H   1    3.514     0.030   .   2   .   .   .   .   A   477   PRO   HD2    .   36342   1
      1874   .   1   .   1   156   156   PRO   HD3    H   1    3.514     0.030   .   2   .   .   .   .   A   477   PRO   HD3    .   36342   1
      1875   .   1   .   1   156   156   PRO   C      C   13   177.316   0.300   .   1   .   .   .   .   A   477   PRO   C      .   36342   1
      1876   .   1   .   1   156   156   PRO   CA     C   13   62.817    0.300   .   1   .   .   .   .   A   477   PRO   CA     .   36342   1
      1877   .   1   .   1   156   156   PRO   CB     C   13   32.119    0.300   .   1   .   .   .   .   A   477   PRO   CB     .   36342   1
      1878   .   1   .   1   156   156   PRO   CG     C   13   27.231    0.300   .   1   .   .   .   .   A   477   PRO   CG     .   36342   1
      1879   .   1   .   1   156   156   PRO   CD     C   13   50.424    0.300   .   1   .   .   .   .   A   477   PRO   CD     .   36342   1
      1880   .   1   .   1   157   157   LYS   H      H   1    8.485     0.030   .   1   .   .   .   .   A   478   LYS   H      .   36342   1
      1881   .   1   .   1   157   157   LYS   HA     H   1    4.189     0.030   .   1   .   .   .   .   A   478   LYS   HA     .   36342   1
      1882   .   1   .   1   157   157   LYS   HB2    H   1    1.887     0.030   .   1   .   .   .   .   A   478   LYS   HB2    .   36342   1
      1883   .   1   .   1   157   157   LYS   HB3    H   1    1.887     0.030   .   1   .   .   .   .   A   478   LYS   HB3    .   36342   1
      1884   .   1   .   1   157   157   LYS   HG2    H   1    1.347     0.030   .   2   .   .   .   .   A   478   LYS   HG2    .   36342   1
      1885   .   1   .   1   157   157   LYS   HG3    H   1    1.634     0.030   .   2   .   .   .   .   A   478   LYS   HG3    .   36342   1
      1886   .   1   .   1   157   157   LYS   HD2    H   1    1.600     0.030   .   2   .   .   .   .   A   478   LYS   HD2    .   36342   1
      1887   .   1   .   1   157   157   LYS   HD3    H   1    1.502     0.030   .   2   .   .   .   .   A   478   LYS   HD3    .   36342   1
      1888   .   1   .   1   157   157   LYS   HE2    H   1    2.683     0.030   .   1   .   .   .   .   A   478   LYS   HE2    .   36342   1
      1889   .   1   .   1   157   157   LYS   HE3    H   1    2.683     0.030   .   1   .   .   .   .   A   478   LYS   HE3    .   36342   1
      1890   .   1   .   1   157   157   LYS   C      C   13   176.417   0.300   .   1   .   .   .   .   A   478   LYS   C      .   36342   1
      1891   .   1   .   1   157   157   LYS   CA     C   13   56.802    0.300   .   1   .   .   .   .   A   478   LYS   CA     .   36342   1
      1892   .   1   .   1   157   157   LYS   CB     C   13   30.000    0.300   .   1   .   .   .   .   A   478   LYS   CB     .   36342   1
      1893   .   1   .   1   157   157   LYS   CG     C   13   25.684    0.300   .   1   .   .   .   .   A   478   LYS   CG     .   36342   1
      1894   .   1   .   1   157   157   LYS   CD     C   13   30.320    0.300   .   1   .   .   .   .   A   478   LYS   CD     .   36342   1
      1895   .   1   .   1   157   157   LYS   CE     C   13   41.558    0.300   .   1   .   .   .   .   A   478   LYS   CE     .   36342   1
      1896   .   1   .   1   157   157   LYS   N      N   15   120.532   0.300   .   1   .   .   .   .   A   478   LYS   N      .   36342   1
      1897   .   1   .   1   158   158   VAL   HA     H   1    4.399     0.030   .   1   .   .   .   .   A   479   VAL   HA     .   36342   1
      1898   .   1   .   1   158   158   VAL   CA     C   13   63.648    0.300   .   1   .   .   .   .   A   479   VAL   CA     .   36342   1
      1899   .   1   .   1   159   159   LYS   H      H   1    8.375     0.030   .   1   .   .   .   .   A   480   LYS   H      .   36342   1
      1900   .   1   .   1   159   159   LYS   C      C   13   175.967   0.300   .   1   .   .   .   .   A   480   LYS   C      .   36342   1
      1901   .   1   .   1   159   159   LYS   N      N   15   125.980   0.300   .   1   .   .   .   .   A   480   LYS   N      .   36342   1
      1902   .   1   .   1   160   160   VAL   H      H   1    8.191     0.030   .   1   .   .   .   .   A   481   VAL   H      .   36342   1
      1903   .   1   .   1   160   160   VAL   HA     H   1    4.052     0.030   .   1   .   .   .   .   A   481   VAL   HA     .   36342   1
      1904   .   1   .   1   160   160   VAL   HB     H   1    2.018     0.030   .   1   .   .   .   .   A   481   VAL   HB     .   36342   1
      1905   .   1   .   1   160   160   VAL   HG11   H   1    0.892     0.030   .   2   .   .   .   .   A   481   VAL   HG11   .   36342   1
      1906   .   1   .   1   160   160   VAL   HG12   H   1    0.892     0.030   .   2   .   .   .   .   A   481   VAL   HG12   .   36342   1
      1907   .   1   .   1   160   160   VAL   HG13   H   1    0.892     0.030   .   2   .   .   .   .   A   481   VAL   HG13   .   36342   1
      1908   .   1   .   1   160   160   VAL   CA     C   13   62.263    0.300   .   1   .   .   .   .   A   481   VAL   CA     .   36342   1
      1909   .   1   .   1   160   160   VAL   CB     C   13   32.764    0.300   .   1   .   .   .   .   A   481   VAL   CB     .   36342   1
      1910   .   1   .   1   160   160   VAL   CG1    C   13   20.830    0.300   .   2   .   .   .   .   A   481   VAL   CG1    .   36342   1
      1911   .   1   .   1   160   160   VAL   N      N   15   123.142   0.300   .   1   .   .   .   .   A   481   VAL   N      .   36342   1
      1912   .   1   .   1   161   161   LEU   H      H   1    8.363     0.030   .   1   .   .   .   .   A   482   LEU   H      .   36342   1
      1913   .   1   .   1   161   161   LEU   HA     H   1    4.333     0.030   .   1   .   .   .   .   A   482   LEU   HA     .   36342   1
      1914   .   1   .   1   161   161   LEU   HB2    H   1    1.576     0.030   .   2   .   .   .   .   A   482   LEU   HB2    .   36342   1
      1915   .   1   .   1   161   161   LEU   HB3    H   1    1.528     0.030   .   2   .   .   .   .   A   482   LEU   HB3    .   36342   1
      1916   .   1   .   1   161   161   LEU   HG     H   1    1.576     0.030   .   1   .   .   .   .   A   482   LEU   HG     .   36342   1
      1917   .   1   .   1   161   161   LEU   HD11   H   1    0.880     0.030   .   2   .   .   .   .   A   482   LEU   HD11   .   36342   1
      1918   .   1   .   1   161   161   LEU   HD12   H   1    0.880     0.030   .   2   .   .   .   .   A   482   LEU   HD12   .   36342   1
      1919   .   1   .   1   161   161   LEU   HD13   H   1    0.880     0.030   .   2   .   .   .   .   A   482   LEU   HD13   .   36342   1
      1920   .   1   .   1   161   161   LEU   HD21   H   1    0.818     0.030   .   2   .   .   .   .   A   482   LEU   HD21   .   36342   1
      1921   .   1   .   1   161   161   LEU   HD22   H   1    0.818     0.030   .   2   .   .   .   .   A   482   LEU   HD22   .   36342   1
      1922   .   1   .   1   161   161   LEU   HD23   H   1    0.818     0.030   .   2   .   .   .   .   A   482   LEU   HD23   .   36342   1
      1923   .   1   .   1   161   161   LEU   C      C   13   176.706   0.300   .   1   .   .   .   .   A   482   LEU   C      .   36342   1
      1924   .   1   .   1   161   161   LEU   CA     C   13   54.876    0.300   .   1   .   .   .   .   A   482   LEU   CA     .   36342   1
      1925   .   1   .   1   161   161   LEU   CB     C   13   42.374    0.300   .   1   .   .   .   .   A   482   LEU   CB     .   36342   1
      1926   .   1   .   1   161   161   LEU   CG     C   13   26.963    0.300   .   1   .   .   .   .   A   482   LEU   CG     .   36342   1
      1927   .   1   .   1   161   161   LEU   CD1    C   13   24.820    0.300   .   2   .   .   .   .   A   482   LEU   CD1    .   36342   1
      1928   .   1   .   1   161   161   LEU   CD2    C   13   23.665    0.300   .   2   .   .   .   .   A   482   LEU   CD2    .   36342   1
      1929   .   1   .   1   161   161   LEU   N      N   15   127.139   0.300   .   1   .   .   .   .   A   482   LEU   N      .   36342   1
      1930   .   1   .   1   162   162   LYS   H      H   1    8.241     0.030   .   1   .   .   .   .   A   483   LYS   H      .   36342   1
      1931   .   1   .   1   162   162   LYS   HA     H   1    4.241     0.030   .   1   .   .   .   .   A   483   LYS   HA     .   36342   1
      1932   .   1   .   1   162   162   LYS   HB2    H   1    1.715     0.030   .   2   .   .   .   .   A   483   LYS   HB2    .   36342   1
      1933   .   1   .   1   162   162   LYS   HG2    H   1    1.353     0.030   .   2   .   .   .   .   A   483   LYS   HG2    .   36342   1
      1934   .   1   .   1   162   162   LYS   HD2    H   1    1.667     0.030   .   2   .   .   .   .   A   483   LYS   HD2    .   36342   1
      1935   .   1   .   1   162   162   LYS   HE2    H   1    2.953     0.030   .   2   .   .   .   .   A   483   LYS   HE2    .   36342   1
      1936   .   1   .   1   162   162   LYS   C      C   13   175.551   0.300   .   1   .   .   .   .   A   483   LYS   C      .   36342   1
      1937   .   1   .   1   162   162   LYS   CA     C   13   56.214    0.300   .   1   .   .   .   .   A   483   LYS   CA     .   36342   1
      1938   .   1   .   1   162   162   LYS   CB     C   13   33.350    0.300   .   1   .   .   .   .   A   483   LYS   CB     .   36342   1
      1939   .   1   .   1   162   162   LYS   CG     C   13   24.342    0.300   .   1   .   .   .   .   A   483   LYS   CG     .   36342   1
      1940   .   1   .   1   162   162   LYS   CD     C   13   28.985    0.300   .   1   .   .   .   .   A   483   LYS   CD     .   36342   1
      1941   .   1   .   1   162   162   LYS   CE     C   13   42.023    0.300   .   1   .   .   .   .   A   483   LYS   CE     .   36342   1
      1942   .   1   .   1   162   162   LYS   N      N   15   122.999   0.300   .   1   .   .   .   .   A   483   LYS   N      .   36342   1
      1943   .   1   .   1   163   163   ALA   H      H   1    8.358     0.030   .   1   .   .   .   .   A   484   ALA   H      .   36342   1
      1944   .   1   .   1   163   163   ALA   HA     H   1    4.306     0.030   .   1   .   .   .   .   A   484   ALA   HA     .   36342   1
      1945   .   1   .   1   163   163   ALA   HB1    H   1    1.342     0.030   .   1   .   .   .   .   A   484   ALA   HB1    .   36342   1
      1946   .   1   .   1   163   163   ALA   HB2    H   1    1.342     0.030   .   1   .   .   .   .   A   484   ALA   HB2    .   36342   1
      1947   .   1   .   1   163   163   ALA   HB3    H   1    1.342     0.030   .   1   .   .   .   .   A   484   ALA   HB3    .   36342   1
      1948   .   1   .   1   163   163   ALA   C      C   13   176.457   0.300   .   1   .   .   .   .   A   484   ALA   C      .   36342   1
      1949   .   1   .   1   163   163   ALA   CA     C   13   52.380    0.300   .   1   .   .   .   .   A   484   ALA   CA     .   36342   1
      1950   .   1   .   1   163   163   ALA   CB     C   13   19.178    0.300   .   1   .   .   .   .   A   484   ALA   CB     .   36342   1
      1951   .   1   .   1   163   163   ALA   N      N   15   127.139   0.300   .   1   .   .   .   .   A   484   ALA   N      .   36342   1
      1952   .   1   .   1   164   164   GLU   H      H   1    7.924     0.030   .   1   .   .   .   .   A   485   GLU   H      .   36342   1
      1953   .   1   .   1   164   164   GLU   HA     H   1    4.083     0.030   .   1   .   .   .   .   A   485   GLU   HA     .   36342   1
      1954   .   1   .   1   164   164   GLU   HB2    H   1    2.010     0.030   .   2   .   .   .   .   A   485   GLU   HB2    .   36342   1
      1955   .   1   .   1   164   164   GLU   HB3    H   1    1.837     0.030   .   2   .   .   .   .   A   485   GLU   HB3    .   36342   1
      1956   .   1   .   1   164   164   GLU   HG2    H   1    2.152     0.030   .   2   .   .   .   .   A   485   GLU   HG2    .   36342   1
      1957   .   1   .   1   164   164   GLU   C      C   13   176.484   0.300   .   1   .   .   .   .   A   485   GLU   C      .   36342   1
      1958   .   1   .   1   164   164   GLU   CA     C   13   57.826    0.300   .   1   .   .   .   .   A   485   GLU   CA     .   36342   1
      1959   .   1   .   1   164   164   GLU   CB     C   13   31.256    0.300   .   1   .   .   .   .   A   485   GLU   CB     .   36342   1
      1960   .   1   .   1   164   164   GLU   CG     C   13   36.544    0.300   .   1   .   .   .   .   A   485   GLU   CG     .   36342   1
      1961   .   1   .   1   164   164   GLU   N      N   15   125.609   0.300   .   1   .   .   .   .   A   485   GLU   N      .   36342   1
   stop_
save_