Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11588
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _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   '3D 1H-13C NOESY'   1   $sample_1   isotropic   11588   1
      2   '3D 1H-15N NOESY'   1   $sample_1   isotropic   11588   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   3     3     HIS   HA     H   1    4.675     0.030   .   1   .   .   .   A   3     HIS   HA     .   11588   1
      2      .   1   1   3     3     HIS   HB2    H   1    3.129     0.030   .   2   .   .   .   A   3     HIS   HB2    .   11588   1
      3      .   1   1   3     3     HIS   HB3    H   1    3.196     0.030   .   2   .   .   .   A   3     HIS   HB3    .   11588   1
      4      .   1   1   3     3     HIS   HD2    H   1    7.131     0.030   .   1   .   .   .   A   3     HIS   HD2    .   11588   1
      5      .   1   1   3     3     HIS   HE1    H   1    8.170     0.030   .   1   .   .   .   A   3     HIS   HE1    .   11588   1
      6      .   1   1   3     3     HIS   C      C   13   174.724   0.300   .   1   .   .   .   A   3     HIS   C      .   11588   1
      7      .   1   1   3     3     HIS   CA     C   13   56.071    0.300   .   1   .   .   .   A   3     HIS   CA     .   11588   1
      8      .   1   1   3     3     HIS   CB     C   13   30.032    0.300   .   1   .   .   .   A   3     HIS   CB     .   11588   1
      9      .   1   1   3     3     HIS   CD2    C   13   119.966   0.300   .   1   .   .   .   A   3     HIS   CD2    .   11588   1
      10     .   1   1   3     3     HIS   CE1    C   13   137.630   0.300   .   1   .   .   .   A   3     HIS   CE1    .   11588   1
      11     .   1   1   4     4     MET   H      H   1    8.366     0.030   .   1   .   .   .   A   4     MET   H      .   11588   1
      12     .   1   1   4     4     MET   HA     H   1    4.462     0.030   .   1   .   .   .   A   4     MET   HA     .   11588   1
      13     .   1   1   4     4     MET   HB2    H   1    1.933     0.030   .   2   .   .   .   A   4     MET   HB2    .   11588   1
      14     .   1   1   4     4     MET   HB3    H   1    2.029     0.030   .   2   .   .   .   A   4     MET   HB3    .   11588   1
      15     .   1   1   4     4     MET   HG2    H   1    2.459     0.030   .   2   .   .   .   A   4     MET   HG2    .   11588   1
      16     .   1   1   4     4     MET   HG3    H   1    2.527     0.030   .   2   .   .   .   A   4     MET   HG3    .   11588   1
      17     .   1   1   4     4     MET   HE1    H   1    2.087     0.030   .   1   .   .   .   A   4     MET   HE1    .   11588   1
      18     .   1   1   4     4     MET   HE2    H   1    2.087     0.030   .   1   .   .   .   A   4     MET   HE2    .   11588   1
      19     .   1   1   4     4     MET   HE3    H   1    2.087     0.030   .   1   .   .   .   A   4     MET   HE3    .   11588   1
      20     .   1   1   4     4     MET   C      C   13   175.512   0.300   .   1   .   .   .   A   4     MET   C      .   11588   1
      21     .   1   1   4     4     MET   CA     C   13   55.083    0.300   .   1   .   .   .   A   4     MET   CA     .   11588   1
      22     .   1   1   4     4     MET   CB     C   13   33.047    0.300   .   1   .   .   .   A   4     MET   CB     .   11588   1
      23     .   1   1   4     4     MET   CG     C   13   31.844    0.300   .   1   .   .   .   A   4     MET   CG     .   11588   1
      24     .   1   1   4     4     MET   CE     C   13   16.919    0.300   .   1   .   .   .   A   4     MET   CE     .   11588   1
      25     .   1   1   4     4     MET   N      N   15   122.474   0.300   .   1   .   .   .   A   4     MET   N      .   11588   1
      26     .   1   1   5     5     GLU   H      H   1    8.410     0.030   .   1   .   .   .   A   5     GLU   H      .   11588   1
      27     .   1   1   5     5     GLU   HA     H   1    4.640     0.030   .   1   .   .   .   A   5     GLU   HA     .   11588   1
      28     .   1   1   5     5     GLU   HB2    H   1    2.039     0.030   .   1   .   .   .   A   5     GLU   HB2    .   11588   1
      29     .   1   1   5     5     GLU   HB3    H   1    2.039     0.030   .   1   .   .   .   A   5     GLU   HB3    .   11588   1
      30     .   1   1   5     5     GLU   HG2    H   1    2.393     0.030   .   1   .   .   .   A   5     GLU   HG2    .   11588   1
      31     .   1   1   5     5     GLU   HG3    H   1    2.393     0.030   .   1   .   .   .   A   5     GLU   HG3    .   11588   1
      32     .   1   1   5     5     GLU   C      C   13   174.071   0.300   .   1   .   .   .   A   5     GLU   C      .   11588   1
      33     .   1   1   5     5     GLU   CA     C   13   54.425    0.300   .   1   .   .   .   A   5     GLU   CA     .   11588   1
      34     .   1   1   5     5     GLU   CB     C   13   30.032    0.300   .   1   .   .   .   A   5     GLU   CB     .   11588   1
      35     .   1   1   5     5     GLU   CG     C   13   36.000    0.300   .   1   .   .   .   A   5     GLU   CG     .   11588   1
      36     .   1   1   5     5     GLU   N      N   15   124.355   0.300   .   1   .   .   .   A   5     GLU   N      .   11588   1
      37     .   1   1   6     6     PRO   HA     H   1    4.539     0.030   .   1   .   .   .   A   6     PRO   HA     .   11588   1
      38     .   1   1   6     6     PRO   HB2    H   1    2.017     0.030   .   2   .   .   .   A   6     PRO   HB2    .   11588   1
      39     .   1   1   6     6     PRO   HB3    H   1    2.320     0.030   .   2   .   .   .   A   6     PRO   HB3    .   11588   1
      40     .   1   1   6     6     PRO   HG2    H   1    1.961     0.030   .   1   .   .   .   A   6     PRO   HG2    .   11588   1
      41     .   1   1   6     6     PRO   HG3    H   1    1.961     0.030   .   1   .   .   .   A   6     PRO   HG3    .   11588   1
      42     .   1   1   6     6     PRO   HD2    H   1    3.847     0.030   .   1   .   .   .   A   6     PRO   HD2    .   11588   1
      43     .   1   1   6     6     PRO   HD3    H   1    3.847     0.030   .   1   .   .   .   A   6     PRO   HD3    .   11588   1
      44     .   1   1   6     6     PRO   C      C   13   176.189   0.300   .   1   .   .   .   A   6     PRO   C      .   11588   1
      45     .   1   1   6     6     PRO   CA     C   13   62.569    0.300   .   1   .   .   .   A   6     PRO   CA     .   11588   1
      46     .   1   1   6     6     PRO   CB     C   13   32.299    0.300   .   1   .   .   .   A   6     PRO   CB     .   11588   1
      47     .   1   1   6     6     PRO   CG     C   13   27.556    0.300   .   1   .   .   .   A   6     PRO   CG     .   11588   1
      48     .   1   1   6     6     PRO   CD     C   13   50.745    0.300   .   1   .   .   .   A   6     PRO   CD     .   11588   1
      49     .   1   1   7     7     ALA   H      H   1    8.599     0.030   .   1   .   .   .   A   7     ALA   H      .   11588   1
      50     .   1   1   7     7     ALA   HA     H   1    4.239     0.030   .   1   .   .   .   A   7     ALA   HA     .   11588   1
      51     .   1   1   7     7     ALA   HB1    H   1    1.492     0.030   .   1   .   .   .   A   7     ALA   HB1    .   11588   1
      52     .   1   1   7     7     ALA   HB2    H   1    1.492     0.030   .   1   .   .   .   A   7     ALA   HB2    .   11588   1
      53     .   1   1   7     7     ALA   HB3    H   1    1.492     0.030   .   1   .   .   .   A   7     ALA   HB3    .   11588   1
      54     .   1   1   7     7     ALA   C      C   13   178.099   0.300   .   1   .   .   .   A   7     ALA   C      .   11588   1
      55     .   1   1   7     7     ALA   CA     C   13   53.811    0.300   .   1   .   .   .   A   7     ALA   CA     .   11588   1
      56     .   1   1   7     7     ALA   CB     C   13   19.207    0.300   .   1   .   .   .   A   7     ALA   CB     .   11588   1
      57     .   1   1   7     7     ALA   N      N   15   122.679   0.300   .   1   .   .   .   A   7     ALA   N      .   11588   1
      58     .   1   1   8     8     ARG   H      H   1    7.725     0.030   .   1   .   .   .   A   8     ARG   H      .   11588   1
      59     .   1   1   8     8     ARG   HA     H   1    5.008     0.030   .   1   .   .   .   A   8     ARG   HA     .   11588   1
      60     .   1   1   8     8     ARG   HB2    H   1    1.511     0.030   .   1   .   .   .   A   8     ARG   HB2    .   11588   1
      61     .   1   1   8     8     ARG   HB3    H   1    1.511     0.030   .   1   .   .   .   A   8     ARG   HB3    .   11588   1
      62     .   1   1   8     8     ARG   HG2    H   1    1.425     0.030   .   1   .   .   .   A   8     ARG   HG2    .   11588   1
      63     .   1   1   8     8     ARG   HG3    H   1    1.425     0.030   .   1   .   .   .   A   8     ARG   HG3    .   11588   1
      64     .   1   1   8     8     ARG   HD2    H   1    2.993     0.030   .   1   .   .   .   A   8     ARG   HD2    .   11588   1
      65     .   1   1   8     8     ARG   HD3    H   1    2.993     0.030   .   1   .   .   .   A   8     ARG   HD3    .   11588   1
      66     .   1   1   8     8     ARG   HE     H   1    7.174     0.030   .   1   .   .   .   A   8     ARG   HE     .   11588   1
      67     .   1   1   8     8     ARG   C      C   13   174.532   0.300   .   1   .   .   .   A   8     ARG   C      .   11588   1
      68     .   1   1   8     8     ARG   CA     C   13   54.509    0.300   .   1   .   .   .   A   8     ARG   CA     .   11588   1
      69     .   1   1   8     8     ARG   CB     C   13   34.200    0.300   .   1   .   .   .   A   8     ARG   CB     .   11588   1
      70     .   1   1   8     8     ARG   CG     C   13   26.682    0.300   .   1   .   .   .   A   8     ARG   CG     .   11588   1
      71     .   1   1   8     8     ARG   CD     C   13   43.768    0.300   .   1   .   .   .   A   8     ARG   CD     .   11588   1
      72     .   1   1   8     8     ARG   N      N   15   115.422   0.300   .   1   .   .   .   A   8     ARG   N      .   11588   1
      73     .   1   1   8     8     ARG   NE     N   15   84.145    0.300   .   1   .   .   .   A   8     ARG   NE     .   11588   1
      74     .   1   1   9     9     VAL   H      H   1    7.875     0.030   .   1   .   .   .   A   9     VAL   H      .   11588   1
      75     .   1   1   9     9     VAL   HA     H   1    4.329     0.030   .   1   .   .   .   A   9     VAL   HA     .   11588   1
      76     .   1   1   9     9     VAL   HB     H   1    1.358     0.030   .   1   .   .   .   A   9     VAL   HB     .   11588   1
      77     .   1   1   9     9     VAL   HG11   H   1    0.117     0.030   .   2   .   .   .   A   9     VAL   HG11   .   11588   1
      78     .   1   1   9     9     VAL   HG12   H   1    0.117     0.030   .   2   .   .   .   A   9     VAL   HG12   .   11588   1
      79     .   1   1   9     9     VAL   HG13   H   1    0.117     0.030   .   2   .   .   .   A   9     VAL   HG13   .   11588   1
      80     .   1   1   9     9     VAL   HG21   H   1    -0.625    0.030   .   2   .   .   .   A   9     VAL   HG21   .   11588   1
      81     .   1   1   9     9     VAL   HG22   H   1    -0.625    0.030   .   2   .   .   .   A   9     VAL   HG22   .   11588   1
      82     .   1   1   9     9     VAL   HG23   H   1    -0.625    0.030   .   2   .   .   .   A   9     VAL   HG23   .   11588   1
      83     .   1   1   9     9     VAL   C      C   13   172.166   0.300   .   1   .   .   .   A   9     VAL   C      .   11588   1
      84     .   1   1   9     9     VAL   CA     C   13   58.880    0.300   .   1   .   .   .   A   9     VAL   CA     .   11588   1
      85     .   1   1   9     9     VAL   CB     C   13   35.185    0.300   .   1   .   .   .   A   9     VAL   CB     .   11588   1
      86     .   1   1   9     9     VAL   CG1    C   13   21.229    0.300   .   2   .   .   .   A   9     VAL   CG1    .   11588   1
      87     .   1   1   9     9     VAL   CG2    C   13   17.900    0.300   .   2   .   .   .   A   9     VAL   CG2    .   11588   1
      88     .   1   1   9     9     VAL   N      N   15   113.749   0.300   .   1   .   .   .   A   9     VAL   N      .   11588   1
      89     .   1   1   10    10    ARG   H      H   1    8.228     0.030   .   1   .   .   .   A   10    ARG   H      .   11588   1
      90     .   1   1   10    10    ARG   HA     H   1    4.859     0.030   .   1   .   .   .   A   10    ARG   HA     .   11588   1
      91     .   1   1   10    10    ARG   HB2    H   1    1.280     0.030   .   2   .   .   .   A   10    ARG   HB2    .   11588   1
      92     .   1   1   10    10    ARG   HB3    H   1    1.724     0.030   .   2   .   .   .   A   10    ARG   HB3    .   11588   1
      93     .   1   1   10    10    ARG   HG2    H   1    1.406     0.030   .   2   .   .   .   A   10    ARG   HG2    .   11588   1
      94     .   1   1   10    10    ARG   HG3    H   1    1.221     0.030   .   2   .   .   .   A   10    ARG   HG3    .   11588   1
      95     .   1   1   10    10    ARG   HD2    H   1    2.889     0.030   .   2   .   .   .   A   10    ARG   HD2    .   11588   1
      96     .   1   1   10    10    ARG   HD3    H   1    2.946     0.030   .   2   .   .   .   A   10    ARG   HD3    .   11588   1
      97     .   1   1   10    10    ARG   HE     H   1    7.586     0.030   .   1   .   .   .   A   10    ARG   HE     .   11588   1
      98     .   1   1   10    10    ARG   C      C   13   175.858   0.300   .   1   .   .   .   A   10    ARG   C      .   11588   1
      99     .   1   1   10    10    ARG   CA     C   13   55.051    0.300   .   1   .   .   .   A   10    ARG   CA     .   11588   1
      100    .   1   1   10    10    ARG   CB     C   13   34.280    0.300   .   1   .   .   .   A   10    ARG   CB     .   11588   1
      101    .   1   1   10    10    ARG   CG     C   13   26.715    0.300   .   1   .   .   .   A   10    ARG   CG     .   11588   1
      102    .   1   1   10    10    ARG   CD     C   13   44.204    0.300   .   1   .   .   .   A   10    ARG   CD     .   11588   1
      103    .   1   1   10    10    ARG   N      N   15   120.850   0.300   .   1   .   .   .   A   10    ARG   N      .   11588   1
      104    .   1   1   10    10    ARG   NE     N   15   83.859    0.300   .   1   .   .   .   A   10    ARG   NE     .   11588   1
      105    .   1   1   11    11    CYS   H      H   1    7.132     0.030   .   1   .   .   .   A   11    CYS   H      .   11588   1
      106    .   1   1   11    11    CYS   HA     H   1    5.778     0.030   .   1   .   .   .   A   11    CYS   HA     .   11588   1
      107    .   1   1   11    11    CYS   HB2    H   1    2.872     0.030   .   2   .   .   .   A   11    CYS   HB2    .   11588   1
      108    .   1   1   11    11    CYS   HB3    H   1    3.123     0.030   .   2   .   .   .   A   11    CYS   HB3    .   11588   1
      109    .   1   1   11    11    CYS   C      C   13   173.099   0.300   .   1   .   .   .   A   11    CYS   C      .   11588   1
      110    .   1   1   11    11    CYS   CA     C   13   55.801    0.300   .   1   .   .   .   A   11    CYS   CA     .   11588   1
      111    .   1   1   11    11    CYS   CB     C   13   33.722    0.300   .   1   .   .   .   A   11    CYS   CB     .   11588   1
      112    .   1   1   11    11    CYS   N      N   15   117.538   0.300   .   1   .   .   .   A   11    CYS   N      .   11588   1
      113    .   1   1   12    12    SER   H      H   1    9.364     0.030   .   1   .   .   .   A   12    SER   H      .   11588   1
      114    .   1   1   12    12    SER   HA     H   1    5.896     0.030   .   1   .   .   .   A   12    SER   HA     .   11588   1
      115    .   1   1   12    12    SER   HB2    H   1    3.456     0.030   .   2   .   .   .   A   12    SER   HB2    .   11588   1
      116    .   1   1   12    12    SER   HB3    H   1    3.962     0.030   .   2   .   .   .   A   12    SER   HB3    .   11588   1
      117    .   1   1   12    12    SER   C      C   13   173.165   0.300   .   1   .   .   .   A   12    SER   C      .   11588   1
      118    .   1   1   12    12    SER   CA     C   13   56.280    0.300   .   1   .   .   .   A   12    SER   CA     .   11588   1
      119    .   1   1   12    12    SER   CB     C   13   66.057    0.300   .   1   .   .   .   A   12    SER   CB     .   11588   1
      120    .   1   1   12    12    SER   N      N   15   116.244   0.300   .   1   .   .   .   A   12    SER   N      .   11588   1
      121    .   1   1   13    13    HIS   H      H   1    9.675     0.030   .   1   .   .   .   A   13    HIS   H      .   11588   1
      122    .   1   1   13    13    HIS   HA     H   1    6.324     0.030   .   1   .   .   .   A   13    HIS   HA     .   11588   1
      123    .   1   1   13    13    HIS   HB2    H   1    3.362     0.030   .   2   .   .   .   A   13    HIS   HB2    .   11588   1
      124    .   1   1   13    13    HIS   HB3    H   1    3.588     0.030   .   2   .   .   .   A   13    HIS   HB3    .   11588   1
      125    .   1   1   13    13    HIS   HD2    H   1    7.262     0.030   .   1   .   .   .   A   13    HIS   HD2    .   11588   1
      126    .   1   1   13    13    HIS   HE1    H   1    7.859     0.030   .   1   .   .   .   A   13    HIS   HE1    .   11588   1
      127    .   1   1   13    13    HIS   C      C   13   171.832   0.300   .   1   .   .   .   A   13    HIS   C      .   11588   1
      128    .   1   1   13    13    HIS   CA     C   13   54.320    0.300   .   1   .   .   .   A   13    HIS   CA     .   11588   1
      129    .   1   1   13    13    HIS   CB     C   13   36.824    0.300   .   1   .   .   .   A   13    HIS   CB     .   11588   1
      130    .   1   1   13    13    HIS   CD2    C   13   118.310   0.300   .   1   .   .   .   A   13    HIS   CD2    .   11588   1
      131    .   1   1   13    13    HIS   CE1    C   13   136.755   0.300   .   1   .   .   .   A   13    HIS   CE1    .   11588   1
      132    .   1   1   13    13    HIS   N      N   15   119.400   0.300   .   1   .   .   .   A   13    HIS   N      .   11588   1
      133    .   1   1   14    14    LEU   H      H   1    8.949     0.030   .   1   .   .   .   A   14    LEU   H      .   11588   1
      134    .   1   1   14    14    LEU   HA     H   1    3.950     0.030   .   1   .   .   .   A   14    LEU   HA     .   11588   1
      135    .   1   1   14    14    LEU   HB2    H   1    1.041     0.030   .   2   .   .   .   A   14    LEU   HB2    .   11588   1
      136    .   1   1   14    14    LEU   HB3    H   1    1.514     0.030   .   2   .   .   .   A   14    LEU   HB3    .   11588   1
      137    .   1   1   14    14    LEU   HG     H   1    1.205     0.030   .   1   .   .   .   A   14    LEU   HG     .   11588   1
      138    .   1   1   14    14    LEU   HD11   H   1    0.158     0.030   .   2   .   .   .   A   14    LEU   HD11   .   11588   1
      139    .   1   1   14    14    LEU   HD12   H   1    0.158     0.030   .   2   .   .   .   A   14    LEU   HD12   .   11588   1
      140    .   1   1   14    14    LEU   HD13   H   1    0.158     0.030   .   2   .   .   .   A   14    LEU   HD13   .   11588   1
      141    .   1   1   14    14    LEU   HD21   H   1    0.589     0.030   .   2   .   .   .   A   14    LEU   HD21   .   11588   1
      142    .   1   1   14    14    LEU   HD22   H   1    0.589     0.030   .   2   .   .   .   A   14    LEU   HD22   .   11588   1
      143    .   1   1   14    14    LEU   HD23   H   1    0.589     0.030   .   2   .   .   .   A   14    LEU   HD23   .   11588   1
      144    .   1   1   14    14    LEU   C      C   13   173.411   0.300   .   1   .   .   .   A   14    LEU   C      .   11588   1
      145    .   1   1   14    14    LEU   CA     C   13   55.934    0.300   .   1   .   .   .   A   14    LEU   CA     .   11588   1
      146    .   1   1   14    14    LEU   CB     C   13   45.459    0.300   .   1   .   .   .   A   14    LEU   CB     .   11588   1
      147    .   1   1   14    14    LEU   CG     C   13   30.490    0.300   .   1   .   .   .   A   14    LEU   CG     .   11588   1
      148    .   1   1   14    14    LEU   CD1    C   13   26.551    0.300   .   2   .   .   .   A   14    LEU   CD1    .   11588   1
      149    .   1   1   14    14    LEU   CD2    C   13   24.218    0.300   .   2   .   .   .   A   14    LEU   CD2    .   11588   1
      150    .   1   1   14    14    LEU   N      N   15   125.330   0.300   .   1   .   .   .   A   14    LEU   N      .   11588   1
      151    .   1   1   15    15    LEU   H      H   1    8.143     0.030   .   1   .   .   .   A   15    LEU   H      .   11588   1
      152    .   1   1   15    15    LEU   HA     H   1    4.807     0.030   .   1   .   .   .   A   15    LEU   HA     .   11588   1
      153    .   1   1   15    15    LEU   HB2    H   1    0.905     0.030   .   2   .   .   .   A   15    LEU   HB2    .   11588   1
      154    .   1   1   15    15    LEU   HB3    H   1    1.402     0.030   .   2   .   .   .   A   15    LEU   HB3    .   11588   1
      155    .   1   1   15    15    LEU   HG     H   1    0.958     0.030   .   1   .   .   .   A   15    LEU   HG     .   11588   1
      156    .   1   1   15    15    LEU   HD11   H   1    -0.272    0.030   .   2   .   .   .   A   15    LEU   HD11   .   11588   1
      157    .   1   1   15    15    LEU   HD12   H   1    -0.272    0.030   .   2   .   .   .   A   15    LEU   HD12   .   11588   1
      158    .   1   1   15    15    LEU   HD13   H   1    -0.272    0.030   .   2   .   .   .   A   15    LEU   HD13   .   11588   1
      159    .   1   1   15    15    LEU   HD21   H   1    0.704     0.030   .   2   .   .   .   A   15    LEU   HD21   .   11588   1
      160    .   1   1   15    15    LEU   HD22   H   1    0.704     0.030   .   2   .   .   .   A   15    LEU   HD22   .   11588   1
      161    .   1   1   15    15    LEU   HD23   H   1    0.704     0.030   .   2   .   .   .   A   15    LEU   HD23   .   11588   1
      162    .   1   1   15    15    LEU   C      C   13   174.034   0.300   .   1   .   .   .   A   15    LEU   C      .   11588   1
      163    .   1   1   15    15    LEU   CA     C   13   52.758    0.300   .   1   .   .   .   A   15    LEU   CA     .   11588   1
      164    .   1   1   15    15    LEU   CB     C   13   45.534    0.300   .   1   .   .   .   A   15    LEU   CB     .   11588   1
      165    .   1   1   15    15    LEU   CG     C   13   27.348    0.300   .   1   .   .   .   A   15    LEU   CG     .   11588   1
      166    .   1   1   15    15    LEU   CD1    C   13   19.933    0.300   .   2   .   .   .   A   15    LEU   CD1    .   11588   1
      167    .   1   1   15    15    LEU   CD2    C   13   27.238    0.300   .   2   .   .   .   A   15    LEU   CD2    .   11588   1
      168    .   1   1   15    15    LEU   N      N   15   127.308   0.300   .   1   .   .   .   A   15    LEU   N      .   11588   1
      169    .   1   1   16    16    VAL   H      H   1    9.600     0.030   .   1   .   .   .   A   16    VAL   H      .   11588   1
      170    .   1   1   16    16    VAL   HA     H   1    4.635     0.030   .   1   .   .   .   A   16    VAL   HA     .   11588   1
      171    .   1   1   16    16    VAL   HB     H   1    1.845     0.030   .   1   .   .   .   A   16    VAL   HB     .   11588   1
      172    .   1   1   16    16    VAL   HG11   H   1    1.195     0.030   .   2   .   .   .   A   16    VAL   HG11   .   11588   1
      173    .   1   1   16    16    VAL   HG12   H   1    1.195     0.030   .   2   .   .   .   A   16    VAL   HG12   .   11588   1
      174    .   1   1   16    16    VAL   HG13   H   1    1.195     0.030   .   2   .   .   .   A   16    VAL   HG13   .   11588   1
      175    .   1   1   16    16    VAL   HG21   H   1    0.974     0.030   .   2   .   .   .   A   16    VAL   HG21   .   11588   1
      176    .   1   1   16    16    VAL   HG22   H   1    0.974     0.030   .   2   .   .   .   A   16    VAL   HG22   .   11588   1
      177    .   1   1   16    16    VAL   HG23   H   1    0.974     0.030   .   2   .   .   .   A   16    VAL   HG23   .   11588   1
      178    .   1   1   16    16    VAL   C      C   13   176.279   0.300   .   1   .   .   .   A   16    VAL   C      .   11588   1
      179    .   1   1   16    16    VAL   CA     C   13   61.947    0.300   .   1   .   .   .   A   16    VAL   CA     .   11588   1
      180    .   1   1   16    16    VAL   CB     C   13   33.353    0.300   .   1   .   .   .   A   16    VAL   CB     .   11588   1
      181    .   1   1   16    16    VAL   CG1    C   13   22.540    0.300   .   2   .   .   .   A   16    VAL   CG1    .   11588   1
      182    .   1   1   16    16    VAL   CG2    C   13   21.648    0.300   .   2   .   .   .   A   16    VAL   CG2    .   11588   1
      183    .   1   1   16    16    VAL   N      N   15   128.344   0.300   .   1   .   .   .   A   16    VAL   N      .   11588   1
      184    .   1   1   17    17    LYS   H      H   1    9.098     0.030   .   1   .   .   .   A   17    LYS   H      .   11588   1
      185    .   1   1   17    17    LYS   HA     H   1    4.163     0.030   .   1   .   .   .   A   17    LYS   HA     .   11588   1
      186    .   1   1   17    17    LYS   HB2    H   1    1.657     0.030   .   1   .   .   .   A   17    LYS   HB2    .   11588   1
      187    .   1   1   17    17    LYS   HB3    H   1    1.657     0.030   .   1   .   .   .   A   17    LYS   HB3    .   11588   1
      188    .   1   1   17    17    LYS   HG2    H   1    1.306     0.030   .   1   .   .   .   A   17    LYS   HG2    .   11588   1
      189    .   1   1   17    17    LYS   HG3    H   1    1.306     0.030   .   1   .   .   .   A   17    LYS   HG3    .   11588   1
      190    .   1   1   17    17    LYS   HD2    H   1    1.490     0.030   .   2   .   .   .   A   17    LYS   HD2    .   11588   1
      191    .   1   1   17    17    LYS   HD3    H   1    1.951     0.030   .   2   .   .   .   A   17    LYS   HD3    .   11588   1
      192    .   1   1   17    17    LYS   HE2    H   1    3.083     0.030   .   1   .   .   .   A   17    LYS   HE2    .   11588   1
      193    .   1   1   17    17    LYS   HE3    H   1    3.083     0.030   .   1   .   .   .   A   17    LYS   HE3    .   11588   1
      194    .   1   1   17    17    LYS   C      C   13   174.095   0.300   .   1   .   .   .   A   17    LYS   C      .   11588   1
      195    .   1   1   17    17    LYS   CA     C   13   56.867    0.300   .   1   .   .   .   A   17    LYS   CA     .   11588   1
      196    .   1   1   17    17    LYS   CB     C   13   36.689    0.300   .   1   .   .   .   A   17    LYS   CB     .   11588   1
      197    .   1   1   17    17    LYS   CG     C   13   27.768    0.300   .   1   .   .   .   A   17    LYS   CG     .   11588   1
      198    .   1   1   17    17    LYS   CD     C   13   31.296    0.300   .   1   .   .   .   A   17    LYS   CD     .   11588   1
      199    .   1   1   17    17    LYS   CE     C   13   42.862    0.300   .   1   .   .   .   A   17    LYS   CE     .   11588   1
      200    .   1   1   17    17    LYS   N      N   15   125.556   0.300   .   1   .   .   .   A   17    LYS   N      .   11588   1
      201    .   1   1   18    18    HIS   H      H   1    8.288     0.030   .   1   .   .   .   A   18    HIS   H      .   11588   1
      202    .   1   1   18    18    HIS   HA     H   1    4.688     0.030   .   1   .   .   .   A   18    HIS   HA     .   11588   1
      203    .   1   1   18    18    HIS   HB2    H   1    3.152     0.030   .   2   .   .   .   A   18    HIS   HB2    .   11588   1
      204    .   1   1   18    18    HIS   HB3    H   1    2.729     0.030   .   2   .   .   .   A   18    HIS   HB3    .   11588   1
      205    .   1   1   18    18    HIS   HD2    H   1    6.509     0.030   .   1   .   .   .   A   18    HIS   HD2    .   11588   1
      206    .   1   1   18    18    HIS   HE1    H   1    7.543     0.030   .   1   .   .   .   A   18    HIS   HE1    .   11588   1
      207    .   1   1   18    18    HIS   C      C   13   176.572   0.300   .   1   .   .   .   A   18    HIS   C      .   11588   1
      208    .   1   1   18    18    HIS   CA     C   13   54.771    0.300   .   1   .   .   .   A   18    HIS   CA     .   11588   1
      209    .   1   1   18    18    HIS   CB     C   13   33.780    0.300   .   1   .   .   .   A   18    HIS   CB     .   11588   1
      210    .   1   1   18    18    HIS   CD2    C   13   116.203   0.300   .   1   .   .   .   A   18    HIS   CD2    .   11588   1
      211    .   1   1   18    18    HIS   CE1    C   13   139.873   0.300   .   1   .   .   .   A   18    HIS   CE1    .   11588   1
      212    .   1   1   18    18    HIS   N      N   15   114.028   0.300   .   1   .   .   .   A   18    HIS   N      .   11588   1
      213    .   1   1   19    19    SER   H      H   1    9.507     0.030   .   1   .   .   .   A   19    SER   H      .   11588   1
      214    .   1   1   19    19    SER   HA     H   1    4.113     0.030   .   1   .   .   .   A   19    SER   HA     .   11588   1
      215    .   1   1   19    19    SER   HB2    H   1    4.146     0.030   .   2   .   .   .   A   19    SER   HB2    .   11588   1
      216    .   1   1   19    19    SER   HB3    H   1    3.697     0.030   .   2   .   .   .   A   19    SER   HB3    .   11588   1
      217    .   1   1   19    19    SER   C      C   13   175.589   0.300   .   1   .   .   .   A   19    SER   C      .   11588   1
      218    .   1   1   19    19    SER   CA     C   13   60.848    0.300   .   1   .   .   .   A   19    SER   CA     .   11588   1
      219    .   1   1   19    19    SER   CB     C   13   63.241    0.300   .   1   .   .   .   A   19    SER   CB     .   11588   1
      220    .   1   1   19    19    SER   N      N   15   113.851   0.300   .   1   .   .   .   A   19    SER   N      .   11588   1
      221    .   1   1   20    20    GLN   H      H   1    9.160     0.030   .   1   .   .   .   A   20    GLN   H      .   11588   1
      222    .   1   1   20    20    GLN   HA     H   1    4.692     0.030   .   1   .   .   .   A   20    GLN   HA     .   11588   1
      223    .   1   1   20    20    GLN   HB2    H   1    2.643     0.030   .   2   .   .   .   A   20    GLN   HB2    .   11588   1
      224    .   1   1   20    20    GLN   HB3    H   1    2.080     0.030   .   2   .   .   .   A   20    GLN   HB3    .   11588   1
      225    .   1   1   20    20    GLN   HG2    H   1    2.468     0.030   .   1   .   .   .   A   20    GLN   HG2    .   11588   1
      226    .   1   1   20    20    GLN   HG3    H   1    2.468     0.030   .   1   .   .   .   A   20    GLN   HG3    .   11588   1
      227    .   1   1   20    20    GLN   HE21   H   1    6.949     0.030   .   2   .   .   .   A   20    GLN   HE21   .   11588   1
      228    .   1   1   20    20    GLN   HE22   H   1    7.631     0.030   .   2   .   .   .   A   20    GLN   HE22   .   11588   1
      229    .   1   1   20    20    GLN   C      C   13   176.316   0.300   .   1   .   .   .   A   20    GLN   C      .   11588   1
      230    .   1   1   20    20    GLN   CA     C   13   55.190    0.300   .   1   .   .   .   A   20    GLN   CA     .   11588   1
      231    .   1   1   20    20    GLN   CB     C   13   29.389    0.300   .   1   .   .   .   A   20    GLN   CB     .   11588   1
      232    .   1   1   20    20    GLN   CG     C   13   35.063    0.300   .   1   .   .   .   A   20    GLN   CG     .   11588   1
      233    .   1   1   20    20    GLN   N      N   15   120.397   0.300   .   1   .   .   .   A   20    GLN   N      .   11588   1
      234    .   1   1   20    20    GLN   NE2    N   15   112.532   0.300   .   1   .   .   .   A   20    GLN   NE2    .   11588   1
      235    .   1   1   21    21    SER   H      H   1    7.861     0.030   .   1   .   .   .   A   21    SER   H      .   11588   1
      236    .   1   1   21    21    SER   HA     H   1    3.843     0.030   .   1   .   .   .   A   21    SER   HA     .   11588   1
      237    .   1   1   21    21    SER   HB2    H   1    3.589     0.030   .   1   .   .   .   A   21    SER   HB2    .   11588   1
      238    .   1   1   21    21    SER   HB3    H   1    3.589     0.030   .   1   .   .   .   A   21    SER   HB3    .   11588   1
      239    .   1   1   21    21    SER   C      C   13   173.031   0.300   .   1   .   .   .   A   21    SER   C      .   11588   1
      240    .   1   1   21    21    SER   CA     C   13   61.731    0.300   .   1   .   .   .   A   21    SER   CA     .   11588   1
      241    .   1   1   21    21    SER   CB     C   13   63.646    0.300   .   1   .   .   .   A   21    SER   CB     .   11588   1
      242    .   1   1   21    21    SER   N      N   15   121.277   0.300   .   1   .   .   .   A   21    SER   N      .   11588   1
      243    .   1   1   22    22    ARG   H      H   1    8.283     0.030   .   1   .   .   .   A   22    ARG   H      .   11588   1
      244    .   1   1   22    22    ARG   HA     H   1    4.099     0.030   .   1   .   .   .   A   22    ARG   HA     .   11588   1
      245    .   1   1   22    22    ARG   HB2    H   1    1.914     0.030   .   1   .   .   .   A   22    ARG   HB2    .   11588   1
      246    .   1   1   22    22    ARG   HB3    H   1    1.914     0.030   .   1   .   .   .   A   22    ARG   HB3    .   11588   1
      247    .   1   1   22    22    ARG   HG2    H   1    1.676     0.030   .   1   .   .   .   A   22    ARG   HG2    .   11588   1
      248    .   1   1   22    22    ARG   HG3    H   1    1.676     0.030   .   1   .   .   .   A   22    ARG   HG3    .   11588   1
      249    .   1   1   22    22    ARG   HD2    H   1    3.083     0.030   .   2   .   .   .   A   22    ARG   HD2    .   11588   1
      250    .   1   1   22    22    ARG   HD3    H   1    3.201     0.030   .   2   .   .   .   A   22    ARG   HD3    .   11588   1
      251    .   1   1   22    22    ARG   HE     H   1    7.835     0.030   .   1   .   .   .   A   22    ARG   HE     .   11588   1
      252    .   1   1   22    22    ARG   C      C   13   176.617   0.300   .   1   .   .   .   A   22    ARG   C      .   11588   1
      253    .   1   1   22    22    ARG   CA     C   13   58.964    0.300   .   1   .   .   .   A   22    ARG   CA     .   11588   1
      254    .   1   1   22    22    ARG   CB     C   13   29.529    0.300   .   1   .   .   .   A   22    ARG   CB     .   11588   1
      255    .   1   1   22    22    ARG   CG     C   13   26.426    0.300   .   1   .   .   .   A   22    ARG   CG     .   11588   1
      256    .   1   1   22    22    ARG   CD     C   13   43.623    0.300   .   1   .   .   .   A   22    ARG   CD     .   11588   1
      257    .   1   1   22    22    ARG   N      N   15   121.897   0.300   .   1   .   .   .   A   22    ARG   N      .   11588   1
      258    .   1   1   22    22    ARG   NE     N   15   75.455    0.300   .   1   .   .   .   A   22    ARG   NE     .   11588   1
      259    .   1   1   23    23    ARG   H      H   1    8.389     0.030   .   1   .   .   .   A   23    ARG   H      .   11588   1
      260    .   1   1   23    23    ARG   HA     H   1    4.797     0.030   .   1   .   .   .   A   23    ARG   HA     .   11588   1
      261    .   1   1   23    23    ARG   HB2    H   1    1.694     0.030   .   2   .   .   .   A   23    ARG   HB2    .   11588   1
      262    .   1   1   23    23    ARG   HB3    H   1    1.942     0.030   .   2   .   .   .   A   23    ARG   HB3    .   11588   1
      263    .   1   1   23    23    ARG   HG2    H   1    1.532     0.030   .   1   .   .   .   A   23    ARG   HG2    .   11588   1
      264    .   1   1   23    23    ARG   HG3    H   1    1.532     0.030   .   1   .   .   .   A   23    ARG   HG3    .   11588   1
      265    .   1   1   23    23    ARG   HD2    H   1    3.283     0.030   .   1   .   .   .   A   23    ARG   HD2    .   11588   1
      266    .   1   1   23    23    ARG   HD3    H   1    3.283     0.030   .   1   .   .   .   A   23    ARG   HD3    .   11588   1
      267    .   1   1   23    23    ARG   HE     H   1    7.966     0.030   .   1   .   .   .   A   23    ARG   HE     .   11588   1
      268    .   1   1   23    23    ARG   C      C   13   174.183   0.300   .   1   .   .   .   A   23    ARG   C      .   11588   1
      269    .   1   1   23    23    ARG   CA     C   13   52.922    0.300   .   1   .   .   .   A   23    ARG   CA     .   11588   1
      270    .   1   1   23    23    ARG   CB     C   13   32.128    0.300   .   1   .   .   .   A   23    ARG   CB     .   11588   1
      271    .   1   1   23    23    ARG   CG     C   13   27.500    0.300   .   1   .   .   .   A   23    ARG   CG     .   11588   1
      272    .   1   1   23    23    ARG   CD     C   13   43.476    0.300   .   1   .   .   .   A   23    ARG   CD     .   11588   1
      273    .   1   1   23    23    ARG   N      N   15   118.465   0.300   .   1   .   .   .   A   23    ARG   N      .   11588   1
      274    .   1   1   23    23    ARG   NE     N   15   85.007    0.300   .   1   .   .   .   A   23    ARG   NE     .   11588   1
      275    .   1   1   24    24    PRO   HA     H   1    4.428     0.030   .   1   .   .   .   A   24    PRO   HA     .   11588   1
      276    .   1   1   24    24    PRO   HB2    H   1    2.595     0.030   .   2   .   .   .   A   24    PRO   HB2    .   11588   1
      277    .   1   1   24    24    PRO   HB3    H   1    1.878     0.030   .   2   .   .   .   A   24    PRO   HB3    .   11588   1
      278    .   1   1   24    24    PRO   HG2    H   1    2.019     0.030   .   2   .   .   .   A   24    PRO   HG2    .   11588   1
      279    .   1   1   24    24    PRO   HG3    H   1    2.118     0.030   .   2   .   .   .   A   24    PRO   HG3    .   11588   1
      280    .   1   1   24    24    PRO   HD2    H   1    3.496     0.030   .   2   .   .   .   A   24    PRO   HD2    .   11588   1
      281    .   1   1   24    24    PRO   HD3    H   1    3.686     0.030   .   2   .   .   .   A   24    PRO   HD3    .   11588   1
      282    .   1   1   24    24    PRO   C      C   13   173.862   0.300   .   1   .   .   .   A   24    PRO   C      .   11588   1
      283    .   1   1   24    24    PRO   CA     C   13   62.702    0.300   .   1   .   .   .   A   24    PRO   CA     .   11588   1
      284    .   1   1   24    24    PRO   CB     C   13   27.427    0.300   .   1   .   .   .   A   24    PRO   CB     .   11588   1
      285    .   1   1   24    24    PRO   CG     C   13   27.051    0.300   .   1   .   .   .   A   24    PRO   CG     .   11588   1
      286    .   1   1   24    24    PRO   CD     C   13   50.109    0.300   .   1   .   .   .   A   24    PRO   CD     .   11588   1
      287    .   1   1   25    25    SER   H      H   1    9.153     0.030   .   1   .   .   .   A   25    SER   H      .   11588   1
      288    .   1   1   25    25    SER   HA     H   1    4.444     0.030   .   1   .   .   .   A   25    SER   HA     .   11588   1
      289    .   1   1   25    25    SER   HB2    H   1    3.515     0.030   .   2   .   .   .   A   25    SER   HB2    .   11588   1
      290    .   1   1   25    25    SER   HB3    H   1    3.745     0.030   .   2   .   .   .   A   25    SER   HB3    .   11588   1
      291    .   1   1   25    25    SER   C      C   13   172.295   0.300   .   1   .   .   .   A   25    SER   C      .   11588   1
      292    .   1   1   25    25    SER   CA     C   13   58.013    0.300   .   1   .   .   .   A   25    SER   CA     .   11588   1
      293    .   1   1   25    25    SER   CB     C   13   65.758    0.300   .   1   .   .   .   A   25    SER   CB     .   11588   1
      294    .   1   1   25    25    SER   N      N   15   121.375   0.300   .   1   .   .   .   A   25    SER   N      .   11588   1
      295    .   1   1   26    26    SER   H      H   1    8.944     0.030   .   1   .   .   .   A   26    SER   H      .   11588   1
      296    .   1   1   26    26    SER   HA     H   1    5.019     0.030   .   1   .   .   .   A   26    SER   HA     .   11588   1
      297    .   1   1   26    26    SER   HB2    H   1    3.833     0.030   .   2   .   .   .   A   26    SER   HB2    .   11588   1
      298    .   1   1   26    26    SER   HB3    H   1    4.510     0.030   .   2   .   .   .   A   26    SER   HB3    .   11588   1
      299    .   1   1   26    26    SER   C      C   13   174.585   0.300   .   1   .   .   .   A   26    SER   C      .   11588   1
      300    .   1   1   26    26    SER   CA     C   13   56.936    0.300   .   1   .   .   .   A   26    SER   CA     .   11588   1
      301    .   1   1   26    26    SER   CB     C   13   69.157    0.300   .   1   .   .   .   A   26    SER   CB     .   11588   1
      302    .   1   1   26    26    SER   N      N   15   119.022   0.300   .   1   .   .   .   A   26    SER   N      .   11588   1
      303    .   1   1   27    27    TRP   H      H   1    8.710     0.030   .   1   .   .   .   A   27    TRP   H      .   11588   1
      304    .   1   1   27    27    TRP   HA     H   1    4.364     0.030   .   1   .   .   .   A   27    TRP   HA     .   11588   1
      305    .   1   1   27    27    TRP   HB2    H   1    3.172     0.030   .   2   .   .   .   A   27    TRP   HB2    .   11588   1
      306    .   1   1   27    27    TRP   HB3    H   1    3.564     0.030   .   2   .   .   .   A   27    TRP   HB3    .   11588   1
      307    .   1   1   27    27    TRP   HD1    H   1    7.369     0.030   .   1   .   .   .   A   27    TRP   HD1    .   11588   1
      308    .   1   1   27    27    TRP   HE1    H   1    10.051    0.030   .   1   .   .   .   A   27    TRP   HE1    .   11588   1
      309    .   1   1   27    27    TRP   HE3    H   1    7.401     0.030   .   1   .   .   .   A   27    TRP   HE3    .   11588   1
      310    .   1   1   27    27    TRP   HZ2    H   1    7.268     0.030   .   1   .   .   .   A   27    TRP   HZ2    .   11588   1
      311    .   1   1   27    27    TRP   HZ3    H   1    7.090     0.030   .   1   .   .   .   A   27    TRP   HZ3    .   11588   1
      312    .   1   1   27    27    TRP   HH2    H   1    7.172     0.030   .   1   .   .   .   A   27    TRP   HH2    .   11588   1
      313    .   1   1   27    27    TRP   C      C   13   176.310   0.300   .   1   .   .   .   A   27    TRP   C      .   11588   1
      314    .   1   1   27    27    TRP   CA     C   13   58.115    0.300   .   1   .   .   .   A   27    TRP   CA     .   11588   1
      315    .   1   1   27    27    TRP   CB     C   13   27.105    0.300   .   1   .   .   .   A   27    TRP   CB     .   11588   1
      316    .   1   1   27    27    TRP   CD1    C   13   126.154   0.300   .   1   .   .   .   A   27    TRP   CD1    .   11588   1
      317    .   1   1   27    27    TRP   CE3    C   13   120.473   0.300   .   1   .   .   .   A   27    TRP   CE3    .   11588   1
      318    .   1   1   27    27    TRP   CZ2    C   13   115.769   0.300   .   1   .   .   .   A   27    TRP   CZ2    .   11588   1
      319    .   1   1   27    27    TRP   CZ3    C   13   122.065   0.300   .   1   .   .   .   A   27    TRP   CZ3    .   11588   1
      320    .   1   1   27    27    TRP   CH2    C   13   125.141   0.300   .   1   .   .   .   A   27    TRP   CH2    .   11588   1
      321    .   1   1   27    27    TRP   N      N   15   119.024   0.300   .   1   .   .   .   A   27    TRP   N      .   11588   1
      322    .   1   1   27    27    TRP   NE1    N   15   132.623   0.300   .   1   .   .   .   A   27    TRP   NE1    .   11588   1
      323    .   1   1   28    28    ARG   H      H   1    6.986     0.030   .   1   .   .   .   A   28    ARG   H      .   11588   1
      324    .   1   1   28    28    ARG   HA     H   1    3.550     0.030   .   1   .   .   .   A   28    ARG   HA     .   11588   1
      325    .   1   1   28    28    ARG   HB2    H   1    0.647     0.030   .   2   .   .   .   A   28    ARG   HB2    .   11588   1
      326    .   1   1   28    28    ARG   HB3    H   1    0.956     0.030   .   2   .   .   .   A   28    ARG   HB3    .   11588   1
      327    .   1   1   28    28    ARG   HG2    H   1    -0.574    0.030   .   2   .   .   .   A   28    ARG   HG2    .   11588   1
      328    .   1   1   28    28    ARG   HG3    H   1    0.015     0.030   .   2   .   .   .   A   28    ARG   HG3    .   11588   1
      329    .   1   1   28    28    ARG   HD2    H   1    2.430     0.030   .   2   .   .   .   A   28    ARG   HD2    .   11588   1
      330    .   1   1   28    28    ARG   HD3    H   1    2.641     0.030   .   2   .   .   .   A   28    ARG   HD3    .   11588   1
      331    .   1   1   28    28    ARG   HE     H   1    6.453     0.030   .   1   .   .   .   A   28    ARG   HE     .   11588   1
      332    .   1   1   28    28    ARG   C      C   13   176.464   0.300   .   1   .   .   .   A   28    ARG   C      .   11588   1
      333    .   1   1   28    28    ARG   CA     C   13   56.961    0.300   .   1   .   .   .   A   28    ARG   CA     .   11588   1
      334    .   1   1   28    28    ARG   CB     C   13   30.032    0.300   .   1   .   .   .   A   28    ARG   CB     .   11588   1
      335    .   1   1   28    28    ARG   CG     C   13   25.902    0.300   .   1   .   .   .   A   28    ARG   CG     .   11588   1
      336    .   1   1   28    28    ARG   CD     C   13   42.524    0.300   .   1   .   .   .   A   28    ARG   CD     .   11588   1
      337    .   1   1   28    28    ARG   N      N   15   117.735   0.300   .   1   .   .   .   A   28    ARG   N      .   11588   1
      338    .   1   1   28    28    ARG   NE     N   15   84.177    0.300   .   1   .   .   .   A   28    ARG   NE     .   11588   1
      339    .   1   1   29    29    GLN   H      H   1    6.915     0.030   .   1   .   .   .   A   29    GLN   H      .   11588   1
      340    .   1   1   29    29    GLN   HA     H   1    4.249     0.030   .   1   .   .   .   A   29    GLN   HA     .   11588   1
      341    .   1   1   29    29    GLN   HB2    H   1    1.727     0.030   .   1   .   .   .   A   29    GLN   HB2    .   11588   1
      342    .   1   1   29    29    GLN   HB3    H   1    1.727     0.030   .   1   .   .   .   A   29    GLN   HB3    .   11588   1
      343    .   1   1   29    29    GLN   HG2    H   1    2.078     0.030   .   1   .   .   .   A   29    GLN   HG2    .   11588   1
      344    .   1   1   29    29    GLN   HG3    H   1    2.078     0.030   .   1   .   .   .   A   29    GLN   HG3    .   11588   1
      345    .   1   1   29    29    GLN   HE21   H   1    6.553     0.030   .   2   .   .   .   A   29    GLN   HE21   .   11588   1
      346    .   1   1   29    29    GLN   HE22   H   1    7.421     0.030   .   2   .   .   .   A   29    GLN   HE22   .   11588   1
      347    .   1   1   29    29    GLN   C      C   13   173.199   0.300   .   1   .   .   .   A   29    GLN   C      .   11588   1
      348    .   1   1   29    29    GLN   CA     C   13   55.785    0.300   .   1   .   .   .   A   29    GLN   CA     .   11588   1
      349    .   1   1   29    29    GLN   CB     C   13   32.380    0.300   .   1   .   .   .   A   29    GLN   CB     .   11588   1
      350    .   1   1   29    29    GLN   CG     C   13   34.000    0.300   .   1   .   .   .   A   29    GLN   CG     .   11588   1
      351    .   1   1   29    29    GLN   N      N   15   118.794   0.300   .   1   .   .   .   A   29    GLN   N      .   11588   1
      352    .   1   1   29    29    GLN   NE2    N   15   111.122   0.300   .   1   .   .   .   A   29    GLN   NE2    .   11588   1
      353    .   1   1   30    30    GLU   H      H   1    8.678     0.030   .   1   .   .   .   A   30    GLU   H      .   11588   1
      354    .   1   1   30    30    GLU   HA     H   1    4.037     0.030   .   1   .   .   .   A   30    GLU   HA     .   11588   1
      355    .   1   1   30    30    GLU   HB2    H   1    1.971     0.030   .   2   .   .   .   A   30    GLU   HB2    .   11588   1
      356    .   1   1   30    30    GLU   HB3    H   1    2.046     0.030   .   2   .   .   .   A   30    GLU   HB3    .   11588   1
      357    .   1   1   30    30    GLU   HG2    H   1    2.250     0.030   .   1   .   .   .   A   30    GLU   HG2    .   11588   1
      358    .   1   1   30    30    GLU   HG3    H   1    2.250     0.030   .   1   .   .   .   A   30    GLU   HG3    .   11588   1
      359    .   1   1   30    30    GLU   C      C   13   176.656   0.300   .   1   .   .   .   A   30    GLU   C      .   11588   1
      360    .   1   1   30    30    GLU   CA     C   13   59.614    0.300   .   1   .   .   .   A   30    GLU   CA     .   11588   1
      361    .   1   1   30    30    GLU   CB     C   13   29.780    0.300   .   1   .   .   .   A   30    GLU   CB     .   11588   1
      362    .   1   1   30    30    GLU   CG     C   13   36.800    0.300   .   1   .   .   .   A   30    GLU   CG     .   11588   1
      363    .   1   1   31    31    LYS   H      H   1    8.038     0.030   .   1   .   .   .   A   31    LYS   H      .   11588   1
      364    .   1   1   31    31    LYS   HA     H   1    4.667     0.030   .   1   .   .   .   A   31    LYS   HA     .   11588   1
      365    .   1   1   31    31    LYS   HB2    H   1    1.663     0.030   .   1   .   .   .   A   31    LYS   HB2    .   11588   1
      366    .   1   1   31    31    LYS   HB3    H   1    1.663     0.030   .   1   .   .   .   A   31    LYS   HB3    .   11588   1
      367    .   1   1   31    31    LYS   HG2    H   1    1.204     0.030   .   2   .   .   .   A   31    LYS   HG2    .   11588   1
      368    .   1   1   31    31    LYS   HG3    H   1    1.347     0.030   .   2   .   .   .   A   31    LYS   HG3    .   11588   1
      369    .   1   1   31    31    LYS   HD2    H   1    1.676     0.030   .   1   .   .   .   A   31    LYS   HD2    .   11588   1
      370    .   1   1   31    31    LYS   HD3    H   1    1.676     0.030   .   1   .   .   .   A   31    LYS   HD3    .   11588   1
      371    .   1   1   31    31    LYS   HE2    H   1    2.965     0.030   .   1   .   .   .   A   31    LYS   HE2    .   11588   1
      372    .   1   1   31    31    LYS   HE3    H   1    2.965     0.030   .   1   .   .   .   A   31    LYS   HE3    .   11588   1
      373    .   1   1   31    31    LYS   C      C   13   174.442   0.300   .   1   .   .   .   A   31    LYS   C      .   11588   1
      374    .   1   1   31    31    LYS   CA     C   13   55.106    0.300   .   1   .   .   .   A   31    LYS   CA     .   11588   1
      375    .   1   1   31    31    LYS   CB     C   13   34.071    0.300   .   1   .   .   .   A   31    LYS   CB     .   11588   1
      376    .   1   1   31    31    LYS   CG     C   13   24.748    0.300   .   1   .   .   .   A   31    LYS   CG     .   11588   1
      377    .   1   1   31    31    LYS   CD     C   13   29.109    0.300   .   1   .   .   .   A   31    LYS   CD     .   11588   1
      378    .   1   1   31    31    LYS   CE     C   13   42.191    0.300   .   1   .   .   .   A   31    LYS   CE     .   11588   1
      379    .   1   1   31    31    LYS   N      N   15   117.925   0.300   .   1   .   .   .   A   31    LYS   N      .   11588   1
      380    .   1   1   32    32    ILE   H      H   1    7.831     0.030   .   1   .   .   .   A   32    ILE   H      .   11588   1
      381    .   1   1   32    32    ILE   HA     H   1    3.846     0.030   .   1   .   .   .   A   32    ILE   HA     .   11588   1
      382    .   1   1   32    32    ILE   HB     H   1    1.241     0.030   .   1   .   .   .   A   32    ILE   HB     .   11588   1
      383    .   1   1   32    32    ILE   HG12   H   1    1.106     0.030   .   2   .   .   .   A   32    ILE   HG12   .   11588   1
      384    .   1   1   32    32    ILE   HG13   H   1    1.219     0.030   .   2   .   .   .   A   32    ILE   HG13   .   11588   1
      385    .   1   1   32    32    ILE   HG21   H   1    0.538     0.030   .   1   .   .   .   A   32    ILE   HG21   .   11588   1
      386    .   1   1   32    32    ILE   HG22   H   1    0.538     0.030   .   1   .   .   .   A   32    ILE   HG22   .   11588   1
      387    .   1   1   32    32    ILE   HG23   H   1    0.538     0.030   .   1   .   .   .   A   32    ILE   HG23   .   11588   1
      388    .   1   1   32    32    ILE   HD11   H   1    0.658     0.030   .   1   .   .   .   A   32    ILE   HD11   .   11588   1
      389    .   1   1   32    32    ILE   HD12   H   1    0.658     0.030   .   1   .   .   .   A   32    ILE   HD12   .   11588   1
      390    .   1   1   32    32    ILE   HD13   H   1    0.658     0.030   .   1   .   .   .   A   32    ILE   HD13   .   11588   1
      391    .   1   1   32    32    ILE   C      C   13   175.605   0.300   .   1   .   .   .   A   32    ILE   C      .   11588   1
      392    .   1   1   32    32    ILE   CA     C   13   60.892    0.300   .   1   .   .   .   A   32    ILE   CA     .   11588   1
      393    .   1   1   32    32    ILE   CB     C   13   37.432    0.300   .   1   .   .   .   A   32    ILE   CB     .   11588   1
      394    .   1   1   32    32    ILE   CG1    C   13   27.068    0.300   .   1   .   .   .   A   32    ILE   CG1    .   11588   1
      395    .   1   1   32    32    ILE   CG2    C   13   16.474    0.300   .   1   .   .   .   A   32    ILE   CG2    .   11588   1
      396    .   1   1   32    32    ILE   CD1    C   13   12.840    0.300   .   1   .   .   .   A   32    ILE   CD1    .   11588   1
      397    .   1   1   32    32    ILE   N      N   15   126.177   0.300   .   1   .   .   .   A   32    ILE   N      .   11588   1
      398    .   1   1   33    33    THR   H      H   1    8.172     0.030   .   1   .   .   .   A   33    THR   H      .   11588   1
      399    .   1   1   33    33    THR   HA     H   1    4.351     0.030   .   1   .   .   .   A   33    THR   HA     .   11588   1
      400    .   1   1   33    33    THR   HB     H   1    4.428     0.030   .   1   .   .   .   A   33    THR   HB     .   11588   1
      401    .   1   1   33    33    THR   HG21   H   1    1.058     0.030   .   1   .   .   .   A   33    THR   HG21   .   11588   1
      402    .   1   1   33    33    THR   HG22   H   1    1.058     0.030   .   1   .   .   .   A   33    THR   HG22   .   11588   1
      403    .   1   1   33    33    THR   HG23   H   1    1.058     0.030   .   1   .   .   .   A   33    THR   HG23   .   11588   1
      404    .   1   1   33    33    THR   C      C   13   175.301   0.300   .   1   .   .   .   A   33    THR   C      .   11588   1
      405    .   1   1   33    33    THR   CA     C   13   60.761    0.300   .   1   .   .   .   A   33    THR   CA     .   11588   1
      406    .   1   1   33    33    THR   CB     C   13   69.977    0.300   .   1   .   .   .   A   33    THR   CB     .   11588   1
      407    .   1   1   33    33    THR   CG2    C   13   21.299    0.300   .   1   .   .   .   A   33    THR   CG2    .   11588   1
      408    .   1   1   33    33    THR   N      N   15   116.435   0.300   .   1   .   .   .   A   33    THR   N      .   11588   1
      409    .   1   1   34    34    ARG   H      H   1    7.575     0.030   .   1   .   .   .   A   34    ARG   H      .   11588   1
      410    .   1   1   34    34    ARG   HA     H   1    4.603     0.030   .   1   .   .   .   A   34    ARG   HA     .   11588   1
      411    .   1   1   34    34    ARG   HB2    H   1    2.014     0.030   .   2   .   .   .   A   34    ARG   HB2    .   11588   1
      412    .   1   1   34    34    ARG   HB3    H   1    2.050     0.030   .   2   .   .   .   A   34    ARG   HB3    .   11588   1
      413    .   1   1   34    34    ARG   HG2    H   1    1.503     0.030   .   2   .   .   .   A   34    ARG   HG2    .   11588   1
      414    .   1   1   34    34    ARG   HG3    H   1    1.625     0.030   .   2   .   .   .   A   34    ARG   HG3    .   11588   1
      415    .   1   1   34    34    ARG   HD2    H   1    3.731     0.030   .   2   .   .   .   A   34    ARG   HD2    .   11588   1
      416    .   1   1   34    34    ARG   HD3    H   1    2.534     0.030   .   2   .   .   .   A   34    ARG   HD3    .   11588   1
      417    .   1   1   34    34    ARG   HE     H   1    7.548     0.030   .   1   .   .   .   A   34    ARG   HE     .   11588   1
      418    .   1   1   34    34    ARG   C      C   13   174.580   0.300   .   1   .   .   .   A   34    ARG   C      .   11588   1
      419    .   1   1   34    34    ARG   CA     C   13   55.590    0.300   .   1   .   .   .   A   34    ARG   CA     .   11588   1
      420    .   1   1   34    34    ARG   CB     C   13   30.870    0.300   .   1   .   .   .   A   34    ARG   CB     .   11588   1
      421    .   1   1   34    34    ARG   CG     C   13   28.019    0.300   .   1   .   .   .   A   34    ARG   CG     .   11588   1
      422    .   1   1   34    34    ARG   CD     C   13   43.653    0.300   .   1   .   .   .   A   34    ARG   CD     .   11588   1
      423    .   1   1   34    34    ARG   N      N   15   123.806   0.300   .   1   .   .   .   A   34    ARG   N      .   11588   1
      424    .   1   1   34    34    ARG   NE     N   15   81.071    0.300   .   1   .   .   .   A   34    ARG   NE     .   11588   1
      425    .   1   1   35    35    THR   H      H   1    9.001     0.030   .   1   .   .   .   A   35    THR   H      .   11588   1
      426    .   1   1   35    35    THR   HA     H   1    4.600     0.030   .   1   .   .   .   A   35    THR   HA     .   11588   1
      427    .   1   1   35    35    THR   HB     H   1    4.889     0.030   .   1   .   .   .   A   35    THR   HB     .   11588   1
      428    .   1   1   35    35    THR   HG21   H   1    1.418     0.030   .   1   .   .   .   A   35    THR   HG21   .   11588   1
      429    .   1   1   35    35    THR   HG22   H   1    1.418     0.030   .   1   .   .   .   A   35    THR   HG22   .   11588   1
      430    .   1   1   35    35    THR   HG23   H   1    1.418     0.030   .   1   .   .   .   A   35    THR   HG23   .   11588   1
      431    .   1   1   35    35    THR   C      C   13   176.487   0.300   .   1   .   .   .   A   35    THR   C      .   11588   1
      432    .   1   1   35    35    THR   CA     C   13   60.892    0.300   .   1   .   .   .   A   35    THR   CA     .   11588   1
      433    .   1   1   35    35    THR   CB     C   13   71.700    0.300   .   1   .   .   .   A   35    THR   CB     .   11588   1
      434    .   1   1   35    35    THR   CG2    C   13   22.091    0.300   .   1   .   .   .   A   35    THR   CG2    .   11588   1
      435    .   1   1   35    35    THR   N      N   15   113.458   0.300   .   1   .   .   .   A   35    THR   N      .   11588   1
      436    .   1   1   36    36    LYS   H      H   1    8.845     0.030   .   1   .   .   .   A   36    LYS   H      .   11588   1
      437    .   1   1   36    36    LYS   HA     H   1    3.442     0.030   .   1   .   .   .   A   36    LYS   HA     .   11588   1
      438    .   1   1   36    36    LYS   HB2    H   1    1.380     0.030   .   2   .   .   .   A   36    LYS   HB2    .   11588   1
      439    .   1   1   36    36    LYS   HB3    H   1    1.118     0.030   .   2   .   .   .   A   36    LYS   HB3    .   11588   1
      440    .   1   1   36    36    LYS   HG2    H   1    0.791     0.030   .   2   .   .   .   A   36    LYS   HG2    .   11588   1
      441    .   1   1   36    36    LYS   HG3    H   1    1.017     0.030   .   2   .   .   .   A   36    LYS   HG3    .   11588   1
      442    .   1   1   36    36    LYS   HD2    H   1    1.488     0.030   .   1   .   .   .   A   36    LYS   HD2    .   11588   1
      443    .   1   1   36    36    LYS   HD3    H   1    1.488     0.030   .   1   .   .   .   A   36    LYS   HD3    .   11588   1
      444    .   1   1   36    36    LYS   HE2    H   1    2.797     0.030   .   1   .   .   .   A   36    LYS   HE2    .   11588   1
      445    .   1   1   36    36    LYS   HE3    H   1    2.797     0.030   .   1   .   .   .   A   36    LYS   HE3    .   11588   1
      446    .   1   1   36    36    LYS   C      C   13   177.808   0.300   .   1   .   .   .   A   36    LYS   C      .   11588   1
      447    .   1   1   36    36    LYS   CA     C   13   60.492    0.300   .   1   .   .   .   A   36    LYS   CA     .   11588   1
      448    .   1   1   36    36    LYS   CB     C   13   32.044    0.300   .   1   .   .   .   A   36    LYS   CB     .   11588   1
      449    .   1   1   36    36    LYS   CG     C   13   24.526    0.300   .   1   .   .   .   A   36    LYS   CG     .   11588   1
      450    .   1   1   36    36    LYS   CD     C   13   30.032    0.300   .   1   .   .   .   A   36    LYS   CD     .   11588   1
      451    .   1   1   36    36    LYS   CE     C   13   41.738    0.300   .   1   .   .   .   A   36    LYS   CE     .   11588   1
      452    .   1   1   36    36    LYS   N      N   15   122.412   0.300   .   1   .   .   .   A   36    LYS   N      .   11588   1
      453    .   1   1   37    37    GLU   H      H   1    8.537     0.030   .   1   .   .   .   A   37    GLU   H      .   11588   1
      454    .   1   1   37    37    GLU   HA     H   1    3.901     0.030   .   1   .   .   .   A   37    GLU   HA     .   11588   1
      455    .   1   1   37    37    GLU   HB2    H   1    1.914     0.030   .   2   .   .   .   A   37    GLU   HB2    .   11588   1
      456    .   1   1   37    37    GLU   HB3    H   1    2.062     0.030   .   2   .   .   .   A   37    GLU   HB3    .   11588   1
      457    .   1   1   37    37    GLU   HG2    H   1    2.225     0.030   .   2   .   .   .   A   37    GLU   HG2    .   11588   1
      458    .   1   1   37    37    GLU   HG3    H   1    2.433     0.030   .   2   .   .   .   A   37    GLU   HG3    .   11588   1
      459    .   1   1   37    37    GLU   C      C   13   179.794   0.300   .   1   .   .   .   A   37    GLU   C      .   11588   1
      460    .   1   1   37    37    GLU   CA     C   13   60.641    0.300   .   1   .   .   .   A   37    GLU   CA     .   11588   1
      461    .   1   1   37    37    GLU   CB     C   13   28.690    0.300   .   1   .   .   .   A   37    GLU   CB     .   11588   1
      462    .   1   1   37    37    GLU   CG     C   13   37.411    0.300   .   1   .   .   .   A   37    GLU   CG     .   11588   1
      463    .   1   1   37    37    GLU   N      N   15   118.293   0.300   .   1   .   .   .   A   37    GLU   N      .   11588   1
      464    .   1   1   38    38    GLU   H      H   1    7.937     0.030   .   1   .   .   .   A   38    GLU   H      .   11588   1
      465    .   1   1   38    38    GLU   HA     H   1    3.965     0.030   .   1   .   .   .   A   38    GLU   HA     .   11588   1
      466    .   1   1   38    38    GLU   HB2    H   1    2.422     0.030   .   2   .   .   .   A   38    GLU   HB2    .   11588   1
      467    .   1   1   38    38    GLU   HB3    H   1    1.924     0.030   .   2   .   .   .   A   38    GLU   HB3    .   11588   1
      468    .   1   1   38    38    GLU   HG2    H   1    2.266     0.030   .   2   .   .   .   A   38    GLU   HG2    .   11588   1
      469    .   1   1   38    38    GLU   HG3    H   1    2.388     0.030   .   2   .   .   .   A   38    GLU   HG3    .   11588   1
      470    .   1   1   38    38    GLU   C      C   13   179.911   0.300   .   1   .   .   .   A   38    GLU   C      .   11588   1
      471    .   1   1   38    38    GLU   CA     C   13   58.980    0.300   .   1   .   .   .   A   38    GLU   CA     .   11588   1
      472    .   1   1   38    38    GLU   CB     C   13   30.196    0.300   .   1   .   .   .   A   38    GLU   CB     .   11588   1
      473    .   1   1   38    38    GLU   CG     C   13   37.663    0.300   .   1   .   .   .   A   38    GLU   CG     .   11588   1
      474    .   1   1   38    38    GLU   N      N   15   121.716   0.300   .   1   .   .   .   A   38    GLU   N      .   11588   1
      475    .   1   1   39    39    ALA   H      H   1    8.665     0.030   .   1   .   .   .   A   39    ALA   H      .   11588   1
      476    .   1   1   39    39    ALA   HA     H   1    4.002     0.030   .   1   .   .   .   A   39    ALA   HA     .   11588   1
      477    .   1   1   39    39    ALA   HB1    H   1    1.433     0.030   .   1   .   .   .   A   39    ALA   HB1    .   11588   1
      478    .   1   1   39    39    ALA   HB2    H   1    1.433     0.030   .   1   .   .   .   A   39    ALA   HB2    .   11588   1
      479    .   1   1   39    39    ALA   HB3    H   1    1.433     0.030   .   1   .   .   .   A   39    ALA   HB3    .   11588   1
      480    .   1   1   39    39    ALA   C      C   13   178.024   0.300   .   1   .   .   .   A   39    ALA   C      .   11588   1
      481    .   1   1   39    39    ALA   CA     C   13   55.022    0.300   .   1   .   .   .   A   39    ALA   CA     .   11588   1
      482    .   1   1   39    39    ALA   CB     C   13   18.812    0.300   .   1   .   .   .   A   39    ALA   CB     .   11588   1
      483    .   1   1   39    39    ALA   N      N   15   122.144   0.300   .   1   .   .   .   A   39    ALA   N      .   11588   1
      484    .   1   1   40    40    LEU   H      H   1    8.214     0.030   .   1   .   .   .   A   40    LEU   H      .   11588   1
      485    .   1   1   40    40    LEU   HA     H   1    3.895     0.030   .   1   .   .   .   A   40    LEU   HA     .   11588   1
      486    .   1   1   40    40    LEU   HB2    H   1    2.023     0.030   .   2   .   .   .   A   40    LEU   HB2    .   11588   1
      487    .   1   1   40    40    LEU   HB3    H   1    1.459     0.030   .   2   .   .   .   A   40    LEU   HB3    .   11588   1
      488    .   1   1   40    40    LEU   HG     H   1    1.678     0.030   .   1   .   .   .   A   40    LEU   HG     .   11588   1
      489    .   1   1   40    40    LEU   HD11   H   1    1.039     0.030   .   2   .   .   .   A   40    LEU   HD11   .   11588   1
      490    .   1   1   40    40    LEU   HD12   H   1    1.039     0.030   .   2   .   .   .   A   40    LEU   HD12   .   11588   1
      491    .   1   1   40    40    LEU   HD13   H   1    1.039     0.030   .   2   .   .   .   A   40    LEU   HD13   .   11588   1
      492    .   1   1   40    40    LEU   HD21   H   1    1.089     0.030   .   2   .   .   .   A   40    LEU   HD21   .   11588   1
      493    .   1   1   40    40    LEU   HD22   H   1    1.089     0.030   .   2   .   .   .   A   40    LEU   HD22   .   11588   1
      494    .   1   1   40    40    LEU   HD23   H   1    1.089     0.030   .   2   .   .   .   A   40    LEU   HD23   .   11588   1
      495    .   1   1   40    40    LEU   C      C   13   177.851   0.300   .   1   .   .   .   A   40    LEU   C      .   11588   1
      496    .   1   1   40    40    LEU   CA     C   13   57.511    0.300   .   1   .   .   .   A   40    LEU   CA     .   11588   1
      497    .   1   1   40    40    LEU   CB     C   13   41.479    0.300   .   1   .   .   .   A   40    LEU   CB     .   11588   1
      498    .   1   1   40    40    LEU   CG     C   13   26.806    0.300   .   1   .   .   .   A   40    LEU   CG     .   11588   1
      499    .   1   1   40    40    LEU   CD1    C   13   23.071    0.300   .   2   .   .   .   A   40    LEU   CD1    .   11588   1
      500    .   1   1   40    40    LEU   CD2    C   13   25.873    0.300   .   2   .   .   .   A   40    LEU   CD2    .   11588   1
      501    .   1   1   40    40    LEU   N      N   15   120.235   0.300   .   1   .   .   .   A   40    LEU   N      .   11588   1
      502    .   1   1   41    41    GLU   H      H   1    7.710     0.030   .   1   .   .   .   A   41    GLU   H      .   11588   1
      503    .   1   1   41    41    GLU   HA     H   1    4.044     0.030   .   1   .   .   .   A   41    GLU   HA     .   11588   1
      504    .   1   1   41    41    GLU   HB2    H   1    2.065     0.030   .   1   .   .   .   A   41    GLU   HB2    .   11588   1
      505    .   1   1   41    41    GLU   HB3    H   1    2.065     0.030   .   1   .   .   .   A   41    GLU   HB3    .   11588   1
      506    .   1   1   41    41    GLU   HG2    H   1    2.198     0.030   .   2   .   .   .   A   41    GLU   HG2    .   11588   1
      507    .   1   1   41    41    GLU   HG3    H   1    2.324     0.030   .   2   .   .   .   A   41    GLU   HG3    .   11588   1
      508    .   1   1   41    41    GLU   C      C   13   180.337   0.300   .   1   .   .   .   A   41    GLU   C      .   11588   1
      509    .   1   1   41    41    GLU   CA     C   13   59.383    0.300   .   1   .   .   .   A   41    GLU   CA     .   11588   1
      510    .   1   1   41    41    GLU   CB     C   13   29.361    0.300   .   1   .   .   .   A   41    GLU   CB     .   11588   1
      511    .   1   1   41    41    GLU   CG     C   13   36.070    0.300   .   1   .   .   .   A   41    GLU   CG     .   11588   1
      512    .   1   1   41    41    GLU   N      N   15   119.370   0.300   .   1   .   .   .   A   41    GLU   N      .   11588   1
      513    .   1   1   42    42    LEU   H      H   1    7.751     0.030   .   1   .   .   .   A   42    LEU   H      .   11588   1
      514    .   1   1   42    42    LEU   HA     H   1    3.648     0.030   .   1   .   .   .   A   42    LEU   HA     .   11588   1
      515    .   1   1   42    42    LEU   HB2    H   1    1.942     0.030   .   2   .   .   .   A   42    LEU   HB2    .   11588   1
      516    .   1   1   42    42    LEU   HB3    H   1    1.020     0.030   .   2   .   .   .   A   42    LEU   HB3    .   11588   1
      517    .   1   1   42    42    LEU   HG     H   1    1.554     0.030   .   1   .   .   .   A   42    LEU   HG     .   11588   1
      518    .   1   1   42    42    LEU   HD11   H   1    0.822     0.030   .   2   .   .   .   A   42    LEU   HD11   .   11588   1
      519    .   1   1   42    42    LEU   HD12   H   1    0.822     0.030   .   2   .   .   .   A   42    LEU   HD12   .   11588   1
      520    .   1   1   42    42    LEU   HD13   H   1    0.822     0.030   .   2   .   .   .   A   42    LEU   HD13   .   11588   1
      521    .   1   1   42    42    LEU   HD21   H   1    0.669     0.030   .   2   .   .   .   A   42    LEU   HD21   .   11588   1
      522    .   1   1   42    42    LEU   HD22   H   1    0.669     0.030   .   2   .   .   .   A   42    LEU   HD22   .   11588   1
      523    .   1   1   42    42    LEU   HD23   H   1    0.669     0.030   .   2   .   .   .   A   42    LEU   HD23   .   11588   1
      524    .   1   1   42    42    LEU   C      C   13   178.661   0.300   .   1   .   .   .   A   42    LEU   C      .   11588   1
      525    .   1   1   42    42    LEU   CA     C   13   57.622    0.300   .   1   .   .   .   A   42    LEU   CA     .   11588   1
      526    .   1   1   42    42    LEU   CB     C   13   41.699    0.300   .   1   .   .   .   A   42    LEU   CB     .   11588   1
      527    .   1   1   42    42    LEU   CG     C   13   26.999    0.300   .   1   .   .   .   A   42    LEU   CG     .   11588   1
      528    .   1   1   42    42    LEU   CD1    C   13   25.318    0.300   .   2   .   .   .   A   42    LEU   CD1    .   11588   1
      529    .   1   1   42    42    LEU   CD2    C   13   22.800    0.300   .   2   .   .   .   A   42    LEU   CD2    .   11588   1
      530    .   1   1   42    42    LEU   N      N   15   121.246   0.300   .   1   .   .   .   A   42    LEU   N      .   11588   1
      531    .   1   1   43    43    ILE   H      H   1    8.094     0.030   .   1   .   .   .   A   43    ILE   H      .   11588   1
      532    .   1   1   43    43    ILE   HA     H   1    3.668     0.030   .   1   .   .   .   A   43    ILE   HA     .   11588   1
      533    .   1   1   43    43    ILE   HB     H   1    2.314     0.030   .   1   .   .   .   A   43    ILE   HB     .   11588   1
      534    .   1   1   43    43    ILE   HG12   H   1    1.212     0.030   .   2   .   .   .   A   43    ILE   HG12   .   11588   1
      535    .   1   1   43    43    ILE   HG13   H   1    1.537     0.030   .   2   .   .   .   A   43    ILE   HG13   .   11588   1
      536    .   1   1   43    43    ILE   HG21   H   1    0.799     0.030   .   1   .   .   .   A   43    ILE   HG21   .   11588   1
      537    .   1   1   43    43    ILE   HG22   H   1    0.799     0.030   .   1   .   .   .   A   43    ILE   HG22   .   11588   1
      538    .   1   1   43    43    ILE   HG23   H   1    0.799     0.030   .   1   .   .   .   A   43    ILE   HG23   .   11588   1
      539    .   1   1   43    43    ILE   HD11   H   1    0.735     0.030   .   1   .   .   .   A   43    ILE   HD11   .   11588   1
      540    .   1   1   43    43    ILE   HD12   H   1    0.735     0.030   .   1   .   .   .   A   43    ILE   HD12   .   11588   1
      541    .   1   1   43    43    ILE   HD13   H   1    0.735     0.030   .   1   .   .   .   A   43    ILE   HD13   .   11588   1
      542    .   1   1   43    43    ILE   C      C   13   177.459   0.300   .   1   .   .   .   A   43    ILE   C      .   11588   1
      543    .   1   1   43    43    ILE   CA     C   13   62.532    0.300   .   1   .   .   .   A   43    ILE   CA     .   11588   1
      544    .   1   1   43    43    ILE   CB     C   13   35.399    0.300   .   1   .   .   .   A   43    ILE   CB     .   11588   1
      545    .   1   1   43    43    ILE   CG1    C   13   27.443    0.300   .   1   .   .   .   A   43    ILE   CG1    .   11588   1
      546    .   1   1   43    43    ILE   CG2    C   13   16.574    0.300   .   1   .   .   .   A   43    ILE   CG2    .   11588   1
      547    .   1   1   43    43    ILE   CD1    C   13   10.716    0.300   .   1   .   .   .   A   43    ILE   CD1    .   11588   1
      548    .   1   1   43    43    ILE   N      N   15   120.295   0.300   .   1   .   .   .   A   43    ILE   N      .   11588   1
      549    .   1   1   44    44    ASN   H      H   1    8.721     0.030   .   1   .   .   .   A   44    ASN   H      .   11588   1
      550    .   1   1   44    44    ASN   HA     H   1    4.533     0.030   .   1   .   .   .   A   44    ASN   HA     .   11588   1
      551    .   1   1   44    44    ASN   HB2    H   1    2.664     0.030   .   2   .   .   .   A   44    ASN   HB2    .   11588   1
      552    .   1   1   44    44    ASN   HB3    H   1    2.791     0.030   .   2   .   .   .   A   44    ASN   HB3    .   11588   1
      553    .   1   1   44    44    ASN   HD21   H   1    6.607     0.030   .   2   .   .   .   A   44    ASN   HD21   .   11588   1
      554    .   1   1   44    44    ASN   HD22   H   1    7.291     0.030   .   2   .   .   .   A   44    ASN   HD22   .   11588   1
      555    .   1   1   44    44    ASN   C      C   13   179.113   0.300   .   1   .   .   .   A   44    ASN   C      .   11588   1
      556    .   1   1   44    44    ASN   CA     C   13   55.981    0.300   .   1   .   .   .   A   44    ASN   CA     .   11588   1
      557    .   1   1   44    44    ASN   CB     C   13   37.663    0.300   .   1   .   .   .   A   44    ASN   CB     .   11588   1
      558    .   1   1   44    44    ASN   N      N   15   119.027   0.300   .   1   .   .   .   A   44    ASN   N      .   11588   1
      559    .   1   1   44    44    ASN   ND2    N   15   109.974   0.300   .   1   .   .   .   A   44    ASN   ND2    .   11588   1
      560    .   1   1   45    45    GLY   H      H   1    7.966     0.030   .   1   .   .   .   A   45    GLY   H      .   11588   1
      561    .   1   1   45    45    GLY   HA2    H   1    3.855     0.030   .   1   .   .   .   A   45    GLY   HA2    .   11588   1
      562    .   1   1   45    45    GLY   HA3    H   1    3.855     0.030   .   1   .   .   .   A   45    GLY   HA3    .   11588   1
      563    .   1   1   45    45    GLY   C      C   13   176.789   0.300   .   1   .   .   .   A   45    GLY   C      .   11588   1
      564    .   1   1   45    45    GLY   CA     C   13   47.014    0.300   .   1   .   .   .   A   45    GLY   CA     .   11588   1
      565    .   1   1   45    45    GLY   N      N   15   110.136   0.300   .   1   .   .   .   A   45    GLY   N      .   11588   1
      566    .   1   1   46    46    TYR   H      H   1    8.098     0.030   .   1   .   .   .   A   46    TYR   H      .   11588   1
      567    .   1   1   46    46    TYR   HA     H   1    4.411     0.030   .   1   .   .   .   A   46    TYR   HA     .   11588   1
      568    .   1   1   46    46    TYR   HB2    H   1    3.148     0.030   .   2   .   .   .   A   46    TYR   HB2    .   11588   1
      569    .   1   1   46    46    TYR   HB3    H   1    2.843     0.030   .   2   .   .   .   A   46    TYR   HB3    .   11588   1
      570    .   1   1   46    46    TYR   HD1    H   1    6.637     0.030   .   1   .   .   .   A   46    TYR   HD1    .   11588   1
      571    .   1   1   46    46    TYR   HD2    H   1    6.637     0.030   .   1   .   .   .   A   46    TYR   HD2    .   11588   1
      572    .   1   1   46    46    TYR   HE1    H   1    6.180     0.030   .   1   .   .   .   A   46    TYR   HE1    .   11588   1
      573    .   1   1   46    46    TYR   HE2    H   1    6.180     0.030   .   1   .   .   .   A   46    TYR   HE2    .   11588   1
      574    .   1   1   46    46    TYR   C      C   13   178.169   0.300   .   1   .   .   .   A   46    TYR   C      .   11588   1
      575    .   1   1   46    46    TYR   CA     C   13   58.783    0.300   .   1   .   .   .   A   46    TYR   CA     .   11588   1
      576    .   1   1   46    46    TYR   CB     C   13   35.986    0.300   .   1   .   .   .   A   46    TYR   CB     .   11588   1
      577    .   1   1   46    46    TYR   CD1    C   13   131.328   0.300   .   1   .   .   .   A   46    TYR   CD1    .   11588   1
      578    .   1   1   46    46    TYR   CD2    C   13   131.328   0.300   .   1   .   .   .   A   46    TYR   CD2    .   11588   1
      579    .   1   1   46    46    TYR   CE1    C   13   117.216   0.300   .   1   .   .   .   A   46    TYR   CE1    .   11588   1
      580    .   1   1   46    46    TYR   CE2    C   13   117.216   0.300   .   1   .   .   .   A   46    TYR   CE2    .   11588   1
      581    .   1   1   46    46    TYR   N      N   15   123.073   0.300   .   1   .   .   .   A   46    TYR   N      .   11588   1
      582    .   1   1   47    47    ILE   H      H   1    8.655     0.030   .   1   .   .   .   A   47    ILE   H      .   11588   1
      583    .   1   1   47    47    ILE   HA     H   1    3.519     0.030   .   1   .   .   .   A   47    ILE   HA     .   11588   1
      584    .   1   1   47    47    ILE   HB     H   1    2.074     0.030   .   1   .   .   .   A   47    ILE   HB     .   11588   1
      585    .   1   1   47    47    ILE   HG12   H   1    1.020     0.030   .   2   .   .   .   A   47    ILE   HG12   .   11588   1
      586    .   1   1   47    47    ILE   HG13   H   1    2.110     0.030   .   2   .   .   .   A   47    ILE   HG13   .   11588   1
      587    .   1   1   47    47    ILE   HG21   H   1    0.989     0.030   .   1   .   .   .   A   47    ILE   HG21   .   11588   1
      588    .   1   1   47    47    ILE   HG22   H   1    0.989     0.030   .   1   .   .   .   A   47    ILE   HG22   .   11588   1
      589    .   1   1   47    47    ILE   HG23   H   1    0.989     0.030   .   1   .   .   .   A   47    ILE   HG23   .   11588   1
      590    .   1   1   47    47    ILE   HD11   H   1    0.995     0.030   .   1   .   .   .   A   47    ILE   HD11   .   11588   1
      591    .   1   1   47    47    ILE   HD12   H   1    0.995     0.030   .   1   .   .   .   A   47    ILE   HD12   .   11588   1
      592    .   1   1   47    47    ILE   HD13   H   1    0.995     0.030   .   1   .   .   .   A   47    ILE   HD13   .   11588   1
      593    .   1   1   47    47    ILE   C      C   13   177.918   0.300   .   1   .   .   .   A   47    ILE   C      .   11588   1
      594    .   1   1   47    47    ILE   CA     C   13   67.128    0.300   .   1   .   .   .   A   47    ILE   CA     .   11588   1
      595    .   1   1   47    47    ILE   CB     C   13   38.291    0.300   .   1   .   .   .   A   47    ILE   CB     .   11588   1
      596    .   1   1   47    47    ILE   CG1    C   13   30.772    0.300   .   1   .   .   .   A   47    ILE   CG1    .   11588   1
      597    .   1   1   47    47    ILE   CG2    C   13   17.347    0.300   .   1   .   .   .   A   47    ILE   CG2    .   11588   1
      598    .   1   1   47    47    ILE   CD1    C   13   14.145    0.300   .   1   .   .   .   A   47    ILE   CD1    .   11588   1
      599    .   1   1   47    47    ILE   N      N   15   118.975   0.300   .   1   .   .   .   A   47    ILE   N      .   11588   1
      600    .   1   1   48    48    GLN   H      H   1    7.776     0.030   .   1   .   .   .   A   48    GLN   H      .   11588   1
      601    .   1   1   48    48    GLN   HA     H   1    4.042     0.030   .   1   .   .   .   A   48    GLN   HA     .   11588   1
      602    .   1   1   48    48    GLN   HB2    H   1    2.260     0.030   .   1   .   .   .   A   48    GLN   HB2    .   11588   1
      603    .   1   1   48    48    GLN   HB3    H   1    2.260     0.030   .   1   .   .   .   A   48    GLN   HB3    .   11588   1
      604    .   1   1   48    48    GLN   HG2    H   1    2.510     0.030   .   1   .   .   .   A   48    GLN   HG2    .   11588   1
      605    .   1   1   48    48    GLN   HG3    H   1    2.510     0.030   .   1   .   .   .   A   48    GLN   HG3    .   11588   1
      606    .   1   1   48    48    GLN   HE21   H   1    6.908     0.030   .   2   .   .   .   A   48    GLN   HE21   .   11588   1
      607    .   1   1   48    48    GLN   HE22   H   1    7.471     0.030   .   2   .   .   .   A   48    GLN   HE22   .   11588   1
      608    .   1   1   48    48    GLN   C      C   13   179.271   0.300   .   1   .   .   .   A   48    GLN   C      .   11588   1
      609    .   1   1   48    48    GLN   CA     C   13   58.964    0.300   .   1   .   .   .   A   48    GLN   CA     .   11588   1
      610    .   1   1   48    48    GLN   CB     C   13   28.127    0.300   .   1   .   .   .   A   48    GLN   CB     .   11588   1
      611    .   1   1   48    48    GLN   CG     C   13   33.589    0.300   .   1   .   .   .   A   48    GLN   CG     .   11588   1
      612    .   1   1   48    48    GLN   N      N   15   117.443   0.300   .   1   .   .   .   A   48    GLN   N      .   11588   1
      613    .   1   1   48    48    GLN   NE2    N   15   112.115   0.300   .   1   .   .   .   A   48    GLN   NE2    .   11588   1
      614    .   1   1   49    49    LYS   H      H   1    8.059     0.030   .   1   .   .   .   A   49    LYS   H      .   11588   1
      615    .   1   1   49    49    LYS   HA     H   1    4.105     0.030   .   1   .   .   .   A   49    LYS   HA     .   11588   1
      616    .   1   1   49    49    LYS   HB2    H   1    2.117     0.030   .   2   .   .   .   A   49    LYS   HB2    .   11588   1
      617    .   1   1   49    49    LYS   HB3    H   1    1.659     0.030   .   2   .   .   .   A   49    LYS   HB3    .   11588   1
      618    .   1   1   49    49    LYS   HG2    H   1    1.566     0.030   .   2   .   .   .   A   49    LYS   HG2    .   11588   1
      619    .   1   1   49    49    LYS   HG3    H   1    1.735     0.030   .   2   .   .   .   A   49    LYS   HG3    .   11588   1
      620    .   1   1   49    49    LYS   HD2    H   1    1.583     0.030   .   2   .   .   .   A   49    LYS   HD2    .   11588   1
      621    .   1   1   49    49    LYS   HD3    H   1    1.726     0.030   .   2   .   .   .   A   49    LYS   HD3    .   11588   1
      622    .   1   1   49    49    LYS   HE2    H   1    2.973     0.030   .   1   .   .   .   A   49    LYS   HE2    .   11588   1
      623    .   1   1   49    49    LYS   HE3    H   1    2.973     0.030   .   1   .   .   .   A   49    LYS   HE3    .   11588   1
      624    .   1   1   49    49    LYS   C      C   13   178.334   0.300   .   1   .   .   .   A   49    LYS   C      .   11588   1
      625    .   1   1   49    49    LYS   CA     C   13   59.467    0.300   .   1   .   .   .   A   49    LYS   CA     .   11588   1
      626    .   1   1   49    49    LYS   CB     C   13   33.590    0.300   .   1   .   .   .   A   49    LYS   CB     .   11588   1
      627    .   1   1   49    49    LYS   CG     C   13   25.881    0.300   .   1   .   .   .   A   49    LYS   CG     .   11588   1
      628    .   1   1   49    49    LYS   CD     C   13   30.032    0.300   .   1   .   .   .   A   49    LYS   CD     .   11588   1
      629    .   1   1   49    49    LYS   CE     C   13   42.108    0.300   .   1   .   .   .   A   49    LYS   CE     .   11588   1
      630    .   1   1   49    49    LYS   N      N   15   120.159   0.300   .   1   .   .   .   A   49    LYS   N      .   11588   1
      631    .   1   1   50    50    ILE   H      H   1    8.164     0.030   .   1   .   .   .   A   50    ILE   H      .   11588   1
      632    .   1   1   50    50    ILE   HA     H   1    4.307     0.030   .   1   .   .   .   A   50    ILE   HA     .   11588   1
      633    .   1   1   50    50    ILE   HB     H   1    1.823     0.030   .   1   .   .   .   A   50    ILE   HB     .   11588   1
      634    .   1   1   50    50    ILE   HG12   H   1    1.812     0.030   .   2   .   .   .   A   50    ILE   HG12   .   11588   1
      635    .   1   1   50    50    ILE   HG13   H   1    0.652     0.030   .   2   .   .   .   A   50    ILE   HG13   .   11588   1
      636    .   1   1   50    50    ILE   HG21   H   1    1.136     0.030   .   1   .   .   .   A   50    ILE   HG21   .   11588   1
      637    .   1   1   50    50    ILE   HG22   H   1    1.136     0.030   .   1   .   .   .   A   50    ILE   HG22   .   11588   1
      638    .   1   1   50    50    ILE   HG23   H   1    1.136     0.030   .   1   .   .   .   A   50    ILE   HG23   .   11588   1
      639    .   1   1   50    50    ILE   HD11   H   1    0.808     0.030   .   1   .   .   .   A   50    ILE   HD11   .   11588   1
      640    .   1   1   50    50    ILE   HD12   H   1    0.808     0.030   .   1   .   .   .   A   50    ILE   HD12   .   11588   1
      641    .   1   1   50    50    ILE   HD13   H   1    0.808     0.030   .   1   .   .   .   A   50    ILE   HD13   .   11588   1
      642    .   1   1   50    50    ILE   C      C   13   181.240   0.300   .   1   .   .   .   A   50    ILE   C      .   11588   1
      643    .   1   1   50    50    ILE   CA     C   13   63.901    0.300   .   1   .   .   .   A   50    ILE   CA     .   11588   1
      644    .   1   1   50    50    ILE   CB     C   13   38.921    0.300   .   1   .   .   .   A   50    ILE   CB     .   11588   1
      645    .   1   1   50    50    ILE   CG1    C   13   29.527    0.300   .   1   .   .   .   A   50    ILE   CG1    .   11588   1
      646    .   1   1   50    50    ILE   CG2    C   13   18.284    0.300   .   1   .   .   .   A   50    ILE   CG2    .   11588   1
      647    .   1   1   50    50    ILE   CD1    C   13   14.868    0.300   .   1   .   .   .   A   50    ILE   CD1    .   11588   1
      648    .   1   1   50    50    ILE   N      N   15   119.965   0.300   .   1   .   .   .   A   50    ILE   N      .   11588   1
      649    .   1   1   51    51    LYS   H      H   1    9.045     0.030   .   1   .   .   .   A   51    LYS   H      .   11588   1
      650    .   1   1   51    51    LYS   HA     H   1    4.111     0.030   .   1   .   .   .   A   51    LYS   HA     .   11588   1
      651    .   1   1   51    51    LYS   HB2    H   1    1.915     0.030   .   2   .   .   .   A   51    LYS   HB2    .   11588   1
      652    .   1   1   51    51    LYS   HB3    H   1    1.945     0.030   .   2   .   .   .   A   51    LYS   HB3    .   11588   1
      653    .   1   1   51    51    LYS   HG2    H   1    1.505     0.030   .   2   .   .   .   A   51    LYS   HG2    .   11588   1
      654    .   1   1   51    51    LYS   HG3    H   1    1.714     0.030   .   2   .   .   .   A   51    LYS   HG3    .   11588   1
      655    .   1   1   51    51    LYS   HD2    H   1    1.680     0.030   .   1   .   .   .   A   51    LYS   HD2    .   11588   1
      656    .   1   1   51    51    LYS   HD3    H   1    1.680     0.030   .   1   .   .   .   A   51    LYS   HD3    .   11588   1
      657    .   1   1   51    51    LYS   HE2    H   1    2.964     0.030   .   1   .   .   .   A   51    LYS   HE2    .   11588   1
      658    .   1   1   51    51    LYS   HE3    H   1    2.964     0.030   .   1   .   .   .   A   51    LYS   HE3    .   11588   1
      659    .   1   1   51    51    LYS   C      C   13   179.008   0.300   .   1   .   .   .   A   51    LYS   C      .   11588   1
      660    .   1   1   51    51    LYS   CA     C   13   59.726    0.300   .   1   .   .   .   A   51    LYS   CA     .   11588   1
      661    .   1   1   51    51    LYS   CB     C   13   32.548    0.300   .   1   .   .   .   A   51    LYS   CB     .   11588   1
      662    .   1   1   51    51    LYS   CG     C   13   26.069    0.300   .   1   .   .   .   A   51    LYS   CG     .   11588   1
      663    .   1   1   51    51    LYS   CD     C   13   29.295    0.300   .   1   .   .   .   A   51    LYS   CD     .   11588   1
      664    .   1   1   51    51    LYS   CE     C   13   42.024    0.300   .   1   .   .   .   A   51    LYS   CE     .   11588   1
      665    .   1   1   51    51    LYS   N      N   15   121.147   0.300   .   1   .   .   .   A   51    LYS   N      .   11588   1
      666    .   1   1   52    52    SER   H      H   1    8.146     0.030   .   1   .   .   .   A   52    SER   H      .   11588   1
      667    .   1   1   52    52    SER   HA     H   1    4.431     0.030   .   1   .   .   .   A   52    SER   HA     .   11588   1
      668    .   1   1   52    52    SER   HB2    H   1    4.076     0.030   .   2   .   .   .   A   52    SER   HB2    .   11588   1
      669    .   1   1   52    52    SER   HB3    H   1    4.134     0.030   .   2   .   .   .   A   52    SER   HB3    .   11588   1
      670    .   1   1   52    52    SER   C      C   13   175.693   0.300   .   1   .   .   .   A   52    SER   C      .   11588   1
      671    .   1   1   52    52    SER   CA     C   13   59.305    0.300   .   1   .   .   .   A   52    SER   CA     .   11588   1
      672    .   1   1   52    52    SER   CB     C   13   64.121    0.300   .   1   .   .   .   A   52    SER   CB     .   11588   1
      673    .   1   1   52    52    SER   N      N   15   111.513   0.300   .   1   .   .   .   A   52    SER   N      .   11588   1
      674    .   1   1   53    53    GLY   H      H   1    7.828     0.030   .   1   .   .   .   A   53    GLY   H      .   11588   1
      675    .   1   1   53    53    GLY   HA2    H   1    3.929     0.030   .   2   .   .   .   A   53    GLY   HA2    .   11588   1
      676    .   1   1   53    53    GLY   HA3    H   1    4.260     0.030   .   2   .   .   .   A   53    GLY   HA3    .   11588   1
      677    .   1   1   53    53    GLY   C      C   13   174.519   0.300   .   1   .   .   .   A   53    GLY   C      .   11588   1
      678    .   1   1   53    53    GLY   CA     C   13   45.605    0.300   .   1   .   .   .   A   53    GLY   CA     .   11588   1
      679    .   1   1   53    53    GLY   N      N   15   110.297   0.300   .   1   .   .   .   A   53    GLY   N      .   11588   1
      680    .   1   1   54    54    GLU   H      H   1    8.256     0.030   .   1   .   .   .   A   54    GLU   H      .   11588   1
      681    .   1   1   54    54    GLU   HA     H   1    4.041     0.030   .   1   .   .   .   A   54    GLU   HA     .   11588   1
      682    .   1   1   54    54    GLU   HB2    H   1    2.057     0.030   .   1   .   .   .   A   54    GLU   HB2    .   11588   1
      683    .   1   1   54    54    GLU   HB3    H   1    2.057     0.030   .   1   .   .   .   A   54    GLU   HB3    .   11588   1
      684    .   1   1   54    54    GLU   HG2    H   1    2.249     0.030   .   2   .   .   .   A   54    GLU   HG2    .   11588   1
      685    .   1   1   54    54    GLU   HG3    H   1    2.367     0.030   .   2   .   .   .   A   54    GLU   HG3    .   11588   1
      686    .   1   1   54    54    GLU   C      C   13   176.674   0.300   .   1   .   .   .   A   54    GLU   C      .   11588   1
      687    .   1   1   54    54    GLU   CA     C   13   58.796    0.300   .   1   .   .   .   A   54    GLU   CA     .   11588   1
      688    .   1   1   54    54    GLU   CB     C   13   31.038    0.300   .   1   .   .   .   A   54    GLU   CB     .   11588   1
      689    .   1   1   54    54    GLU   CG     C   13   36.900    0.300   .   1   .   .   .   A   54    GLU   CG     .   11588   1
      690    .   1   1   54    54    GLU   N      N   15   121.807   0.300   .   1   .   .   .   A   54    GLU   N      .   11588   1
      691    .   1   1   55    55    GLU   H      H   1    7.381     0.030   .   1   .   .   .   A   55    GLU   H      .   11588   1
      692    .   1   1   55    55    GLU   HA     H   1    4.658     0.030   .   1   .   .   .   A   55    GLU   HA     .   11588   1
      693    .   1   1   55    55    GLU   HB2    H   1    1.332     0.030   .   2   .   .   .   A   55    GLU   HB2    .   11588   1
      694    .   1   1   55    55    GLU   HB3    H   1    1.979     0.030   .   2   .   .   .   A   55    GLU   HB3    .   11588   1
      695    .   1   1   55    55    GLU   HG2    H   1    2.222     0.030   .   1   .   .   .   A   55    GLU   HG2    .   11588   1
      696    .   1   1   55    55    GLU   HG3    H   1    2.222     0.030   .   1   .   .   .   A   55    GLU   HG3    .   11588   1
      697    .   1   1   55    55    GLU   C      C   13   174.261   0.300   .   1   .   .   .   A   55    GLU   C      .   11588   1
      698    .   1   1   55    55    GLU   CA     C   13   54.183    0.300   .   1   .   .   .   A   55    GLU   CA     .   11588   1
      699    .   1   1   55    55    GLU   CB     C   13   34.277    0.300   .   1   .   .   .   A   55    GLU   CB     .   11588   1
      700    .   1   1   55    55    GLU   CG     C   13   36.124    0.300   .   1   .   .   .   A   55    GLU   CG     .   11588   1
      701    .   1   1   55    55    GLU   N      N   15   114.199   0.300   .   1   .   .   .   A   55    GLU   N      .   11588   1
      702    .   1   1   56    56    ASP   H      H   1    8.401     0.030   .   1   .   .   .   A   56    ASP   H      .   11588   1
      703    .   1   1   56    56    ASP   HA     H   1    4.899     0.030   .   1   .   .   .   A   56    ASP   HA     .   11588   1
      704    .   1   1   56    56    ASP   HB2    H   1    2.716     0.030   .   2   .   .   .   A   56    ASP   HB2    .   11588   1
      705    .   1   1   56    56    ASP   HB3    H   1    2.935     0.030   .   2   .   .   .   A   56    ASP   HB3    .   11588   1
      706    .   1   1   56    56    ASP   C      C   13   175.940   0.300   .   1   .   .   .   A   56    ASP   C      .   11588   1
      707    .   1   1   56    56    ASP   CA     C   13   52.422    0.300   .   1   .   .   .   A   56    ASP   CA     .   11588   1
      708    .   1   1   56    56    ASP   CB     C   13   43.120    0.300   .   1   .   .   .   A   56    ASP   CB     .   11588   1
      709    .   1   1   56    56    ASP   N      N   15   118.749   0.300   .   1   .   .   .   A   56    ASP   N      .   11588   1
      710    .   1   1   57    57    PHE   H      H   1    9.102     0.030   .   1   .   .   .   A   57    PHE   H      .   11588   1
      711    .   1   1   57    57    PHE   HA     H   1    3.621     0.030   .   1   .   .   .   A   57    PHE   HA     .   11588   1
      712    .   1   1   57    57    PHE   HB2    H   1    3.049     0.030   .   2   .   .   .   A   57    PHE   HB2    .   11588   1
      713    .   1   1   57    57    PHE   HB3    H   1    3.155     0.030   .   2   .   .   .   A   57    PHE   HB3    .   11588   1
      714    .   1   1   57    57    PHE   HD1    H   1    7.055     0.030   .   1   .   .   .   A   57    PHE   HD1    .   11588   1
      715    .   1   1   57    57    PHE   HD2    H   1    7.055     0.030   .   1   .   .   .   A   57    PHE   HD2    .   11588   1
      716    .   1   1   57    57    PHE   HE1    H   1    6.900     0.030   .   1   .   .   .   A   57    PHE   HE1    .   11588   1
      717    .   1   1   57    57    PHE   HE2    H   1    6.900     0.030   .   1   .   .   .   A   57    PHE   HE2    .   11588   1
      718    .   1   1   57    57    PHE   HZ     H   1    6.910     0.030   .   1   .   .   .   A   57    PHE   HZ     .   11588   1
      719    .   1   1   57    57    PHE   C      C   13   176.695   0.300   .   1   .   .   .   A   57    PHE   C      .   11588   1
      720    .   1   1   57    57    PHE   CA     C   13   62.781    0.300   .   1   .   .   .   A   57    PHE   CA     .   11588   1
      721    .   1   1   57    57    PHE   CB     C   13   40.396    0.300   .   1   .   .   .   A   57    PHE   CB     .   11588   1
      722    .   1   1   57    57    PHE   CD1    C   13   132.108   0.300   .   1   .   .   .   A   57    PHE   CD1    .   11588   1
      723    .   1   1   57    57    PHE   CD2    C   13   132.108   0.300   .   1   .   .   .   A   57    PHE   CD2    .   11588   1
      724    .   1   1   57    57    PHE   CE1    C   13   130.148   0.300   .   1   .   .   .   A   57    PHE   CE1    .   11588   1
      725    .   1   1   57    57    PHE   CE2    C   13   130.148   0.300   .   1   .   .   .   A   57    PHE   CE2    .   11588   1
      726    .   1   1   57    57    PHE   CZ     C   13   129.623   0.300   .   1   .   .   .   A   57    PHE   CZ     .   11588   1
      727    .   1   1   57    57    PHE   N      N   15   122.499   0.300   .   1   .   .   .   A   57    PHE   N      .   11588   1
      728    .   1   1   58    58    GLU   H      H   1    8.995     0.030   .   1   .   .   .   A   58    GLU   H      .   11588   1
      729    .   1   1   58    58    GLU   HA     H   1    3.863     0.030   .   1   .   .   .   A   58    GLU   HA     .   11588   1
      730    .   1   1   58    58    GLU   HB2    H   1    2.049     0.030   .   2   .   .   .   A   58    GLU   HB2    .   11588   1
      731    .   1   1   58    58    GLU   HB3    H   1    2.243     0.030   .   2   .   .   .   A   58    GLU   HB3    .   11588   1
      732    .   1   1   58    58    GLU   HG2    H   1    2.619     0.030   .   1   .   .   .   A   58    GLU   HG2    .   11588   1
      733    .   1   1   58    58    GLU   HG3    H   1    2.619     0.030   .   1   .   .   .   A   58    GLU   HG3    .   11588   1
      734    .   1   1   58    58    GLU   C      C   13   179.125   0.300   .   1   .   .   .   A   58    GLU   C      .   11588   1
      735    .   1   1   58    58    GLU   CA     C   13   60.389    0.300   .   1   .   .   .   A   58    GLU   CA     .   11588   1
      736    .   1   1   58    58    GLU   CB     C   13   29.739    0.300   .   1   .   .   .   A   58    GLU   CB     .   11588   1
      737    .   1   1   58    58    GLU   CG     C   13   37.998    0.300   .   1   .   .   .   A   58    GLU   CG     .   11588   1
      738    .   1   1   58    58    GLU   N      N   15   116.523   0.300   .   1   .   .   .   A   58    GLU   N      .   11588   1
      739    .   1   1   59    59    SER   H      H   1    8.047     0.030   .   1   .   .   .   A   59    SER   H      .   11588   1
      740    .   1   1   59    59    SER   HA     H   1    4.162     0.030   .   1   .   .   .   A   59    SER   HA     .   11588   1
      741    .   1   1   59    59    SER   HB2    H   1    4.022     0.030   .   2   .   .   .   A   59    SER   HB2    .   11588   1
      742    .   1   1   59    59    SER   HB3    H   1    3.951     0.030   .   2   .   .   .   A   59    SER   HB3    .   11588   1
      743    .   1   1   59    59    SER   C      C   13   178.031   0.300   .   1   .   .   .   A   59    SER   C      .   11588   1
      744    .   1   1   59    59    SER   CA     C   13   61.228    0.300   .   1   .   .   .   A   59    SER   CA     .   11588   1
      745    .   1   1   59    59    SER   CB     C   13   62.690    0.300   .   1   .   .   .   A   59    SER   CB     .   11588   1
      746    .   1   1   59    59    SER   N      N   15   115.940   0.300   .   1   .   .   .   A   59    SER   N      .   11588   1
      747    .   1   1   60    60    LEU   H      H   1    7.704     0.030   .   1   .   .   .   A   60    LEU   H      .   11588   1
      748    .   1   1   60    60    LEU   HA     H   1    4.003     0.030   .   1   .   .   .   A   60    LEU   HA     .   11588   1
      749    .   1   1   60    60    LEU   HB2    H   1    1.479     0.030   .   2   .   .   .   A   60    LEU   HB2    .   11588   1
      750    .   1   1   60    60    LEU   HB3    H   1    0.739     0.030   .   2   .   .   .   A   60    LEU   HB3    .   11588   1
      751    .   1   1   60    60    LEU   HG     H   1    1.600     0.030   .   1   .   .   .   A   60    LEU   HG     .   11588   1
      752    .   1   1   60    60    LEU   HD11   H   1    0.649     0.030   .   2   .   .   .   A   60    LEU   HD11   .   11588   1
      753    .   1   1   60    60    LEU   HD12   H   1    0.649     0.030   .   2   .   .   .   A   60    LEU   HD12   .   11588   1
      754    .   1   1   60    60    LEU   HD13   H   1    0.649     0.030   .   2   .   .   .   A   60    LEU   HD13   .   11588   1
      755    .   1   1   60    60    LEU   HD21   H   1    0.710     0.030   .   2   .   .   .   A   60    LEU   HD21   .   11588   1
      756    .   1   1   60    60    LEU   HD22   H   1    0.710     0.030   .   2   .   .   .   A   60    LEU   HD22   .   11588   1
      757    .   1   1   60    60    LEU   HD23   H   1    0.710     0.030   .   2   .   .   .   A   60    LEU   HD23   .   11588   1
      758    .   1   1   60    60    LEU   C      C   13   178.940   0.300   .   1   .   .   .   A   60    LEU   C      .   11588   1
      759    .   1   1   60    60    LEU   CA     C   13   57.286    0.300   .   1   .   .   .   A   60    LEU   CA     .   11588   1
      760    .   1   1   60    60    LEU   CB     C   13   41.688    0.300   .   1   .   .   .   A   60    LEU   CB     .   11588   1
      761    .   1   1   60    60    LEU   CG     C   13   26.594    0.300   .   1   .   .   .   A   60    LEU   CG     .   11588   1
      762    .   1   1   60    60    LEU   CD1    C   13   26.598    0.300   .   2   .   .   .   A   60    LEU   CD1    .   11588   1
      763    .   1   1   60    60    LEU   CD2    C   13   23.095    0.300   .   2   .   .   .   A   60    LEU   CD2    .   11588   1
      764    .   1   1   60    60    LEU   N      N   15   120.826   0.300   .   1   .   .   .   A   60    LEU   N      .   11588   1
      765    .   1   1   61    61    ALA   H      H   1    8.803     0.030   .   1   .   .   .   A   61    ALA   H      .   11588   1
      766    .   1   1   61    61    ALA   HA     H   1    3.636     0.030   .   1   .   .   .   A   61    ALA   HA     .   11588   1
      767    .   1   1   61    61    ALA   HB1    H   1    1.020     0.030   .   1   .   .   .   A   61    ALA   HB1    .   11588   1
      768    .   1   1   61    61    ALA   HB2    H   1    1.020     0.030   .   1   .   .   .   A   61    ALA   HB2    .   11588   1
      769    .   1   1   61    61    ALA   HB3    H   1    1.020     0.030   .   1   .   .   .   A   61    ALA   HB3    .   11588   1
      770    .   1   1   61    61    ALA   C      C   13   178.807   0.300   .   1   .   .   .   A   61    ALA   C      .   11588   1
      771    .   1   1   61    61    ALA   CA     C   13   55.403    0.300   .   1   .   .   .   A   61    ALA   CA     .   11588   1
      772    .   1   1   61    61    ALA   CB     C   13   16.949    0.300   .   1   .   .   .   A   61    ALA   CB     .   11588   1
      773    .   1   1   61    61    ALA   N      N   15   122.276   0.300   .   1   .   .   .   A   61    ALA   N      .   11588   1
      774    .   1   1   62    62    SER   H      H   1    7.692     0.030   .   1   .   .   .   A   62    SER   H      .   11588   1
      775    .   1   1   62    62    SER   HA     H   1    4.498     0.030   .   1   .   .   .   A   62    SER   HA     .   11588   1
      776    .   1   1   62    62    SER   HB2    H   1    3.865     0.030   .   2   .   .   .   A   62    SER   HB2    .   11588   1
      777    .   1   1   62    62    SER   HB3    H   1    3.953     0.030   .   2   .   .   .   A   62    SER   HB3    .   11588   1
      778    .   1   1   62    62    SER   C      C   13   174.748   0.300   .   1   .   .   .   A   62    SER   C      .   11588   1
      779    .   1   1   62    62    SER   CA     C   13   60.863    0.300   .   1   .   .   .   A   62    SER   CA     .   11588   1
      780    .   1   1   62    62    SER   CB     C   13   63.779    0.300   .   1   .   .   .   A   62    SER   CB     .   11588   1
      781    .   1   1   62    62    SER   N      N   15   108.650   0.300   .   1   .   .   .   A   62    SER   N      .   11588   1
      782    .   1   1   63    63    GLN   H      H   1    6.898     0.030   .   1   .   .   .   A   63    GLN   H      .   11588   1
      783    .   1   1   63    63    GLN   HA     H   1    4.204     0.030   .   1   .   .   .   A   63    GLN   HA     .   11588   1
      784    .   1   1   63    63    GLN   HB2    H   1    0.854     0.030   .   2   .   .   .   A   63    GLN   HB2    .   11588   1
      785    .   1   1   63    63    GLN   HB3    H   1    1.149     0.030   .   2   .   .   .   A   63    GLN   HB3    .   11588   1
      786    .   1   1   63    63    GLN   HG2    H   1    1.660     0.030   .   2   .   .   .   A   63    GLN   HG2    .   11588   1
      787    .   1   1   63    63    GLN   HG3    H   1    2.127     0.030   .   2   .   .   .   A   63    GLN   HG3    .   11588   1
      788    .   1   1   63    63    GLN   HE21   H   1    6.774     0.030   .   2   .   .   .   A   63    GLN   HE21   .   11588   1
      789    .   1   1   63    63    GLN   HE22   H   1    6.958     0.030   .   2   .   .   .   A   63    GLN   HE22   .   11588   1
      790    .   1   1   63    63    GLN   C      C   13   177.555   0.300   .   1   .   .   .   A   63    GLN   C      .   11588   1
      791    .   1   1   63    63    GLN   CA     C   13   57.454    0.300   .   1   .   .   .   A   63    GLN   CA     .   11588   1
      792    .   1   1   63    63    GLN   CB     C   13   31.417    0.300   .   1   .   .   .   A   63    GLN   CB     .   11588   1
      793    .   1   1   63    63    GLN   CG     C   13   34.685    0.300   .   1   .   .   .   A   63    GLN   CG     .   11588   1
      794    .   1   1   63    63    GLN   N      N   15   115.113   0.300   .   1   .   .   .   A   63    GLN   N      .   11588   1
      795    .   1   1   63    63    GLN   NE2    N   15   111.159   0.300   .   1   .   .   .   A   63    GLN   NE2    .   11588   1
      796    .   1   1   64    64    PHE   H      H   1    8.175     0.030   .   1   .   .   .   A   64    PHE   H      .   11588   1
      797    .   1   1   64    64    PHE   HA     H   1    4.722     0.030   .   1   .   .   .   A   64    PHE   HA     .   11588   1
      798    .   1   1   64    64    PHE   HB2    H   1    2.152     0.030   .   2   .   .   .   A   64    PHE   HB2    .   11588   1
      799    .   1   1   64    64    PHE   HB3    H   1    3.379     0.030   .   2   .   .   .   A   64    PHE   HB3    .   11588   1
      800    .   1   1   64    64    PHE   HD1    H   1    6.982     0.030   .   1   .   .   .   A   64    PHE   HD1    .   11588   1
      801    .   1   1   64    64    PHE   HD2    H   1    6.982     0.030   .   1   .   .   .   A   64    PHE   HD2    .   11588   1
      802    .   1   1   64    64    PHE   HE1    H   1    7.211     0.030   .   1   .   .   .   A   64    PHE   HE1    .   11588   1
      803    .   1   1   64    64    PHE   HE2    H   1    7.211     0.030   .   1   .   .   .   A   64    PHE   HE2    .   11588   1
      804    .   1   1   64    64    PHE   HZ     H   1    7.180     0.030   .   1   .   .   .   A   64    PHE   HZ     .   11588   1
      805    .   1   1   64    64    PHE   C      C   13   174.942   0.300   .   1   .   .   .   A   64    PHE   C      .   11588   1
      806    .   1   1   64    64    PHE   CA     C   13   57.484    0.300   .   1   .   .   .   A   64    PHE   CA     .   11588   1
      807    .   1   1   64    64    PHE   CB     C   13   41.101    0.300   .   1   .   .   .   A   64    PHE   CB     .   11588   1
      808    .   1   1   64    64    PHE   CD1    C   13   131.998   0.300   .   1   .   .   .   A   64    PHE   CD1    .   11588   1
      809    .   1   1   64    64    PHE   CD2    C   13   131.998   0.300   .   1   .   .   .   A   64    PHE   CD2    .   11588   1
      810    .   1   1   64    64    PHE   CE1    C   13   130.618   0.300   .   1   .   .   .   A   64    PHE   CE1    .   11588   1
      811    .   1   1   64    64    PHE   CE2    C   13   130.618   0.300   .   1   .   .   .   A   64    PHE   CE2    .   11588   1
      812    .   1   1   64    64    PHE   CZ     C   13   128.924   0.300   .   1   .   .   .   A   64    PHE   CZ     .   11588   1
      813    .   1   1   64    64    PHE   N      N   15   112.809   0.300   .   1   .   .   .   A   64    PHE   N      .   11588   1
      814    .   1   1   65    65    SER   H      H   1    7.723     0.030   .   1   .   .   .   A   65    SER   H      .   11588   1
      815    .   1   1   65    65    SER   HA     H   1    4.779     0.030   .   1   .   .   .   A   65    SER   HA     .   11588   1
      816    .   1   1   65    65    SER   HB2    H   1    3.903     0.030   .   2   .   .   .   A   65    SER   HB2    .   11588   1
      817    .   1   1   65    65    SER   HB3    H   1    4.507     0.030   .   2   .   .   .   A   65    SER   HB3    .   11588   1
      818    .   1   1   65    65    SER   C      C   13   175.812   0.300   .   1   .   .   .   A   65    SER   C      .   11588   1
      819    .   1   1   65    65    SER   CA     C   13   56.867    0.300   .   1   .   .   .   A   65    SER   CA     .   11588   1
      820    .   1   1   65    65    SER   CB     C   13   65.982    0.300   .   1   .   .   .   A   65    SER   CB     .   11588   1
      821    .   1   1   65    65    SER   N      N   15   110.920   0.300   .   1   .   .   .   A   65    SER   N      .   11588   1
      822    .   1   1   66    66    ASP   H      H   1    9.931     0.030   .   1   .   .   .   A   66    ASP   H      .   11588   1
      823    .   1   1   66    66    ASP   HA     H   1    4.590     0.030   .   1   .   .   .   A   66    ASP   HA     .   11588   1
      824    .   1   1   66    66    ASP   HB2    H   1    2.218     0.030   .   2   .   .   .   A   66    ASP   HB2    .   11588   1
      825    .   1   1   66    66    ASP   HB3    H   1    2.719     0.030   .   2   .   .   .   A   66    ASP   HB3    .   11588   1
      826    .   1   1   66    66    ASP   C      C   13   175.786   0.300   .   1   .   .   .   A   66    ASP   C      .   11588   1
      827    .   1   1   66    66    ASP   CA     C   13   56.112    0.300   .   1   .   .   .   A   66    ASP   CA     .   11588   1
      828    .   1   1   66    66    ASP   CB     C   13   43.564    0.300   .   1   .   .   .   A   66    ASP   CB     .   11588   1
      829    .   1   1   66    66    ASP   N      N   15   125.011   0.300   .   1   .   .   .   A   66    ASP   N      .   11588   1
      830    .   1   1   67    67    SER   H      H   1    7.955     0.030   .   1   .   .   .   A   67    SER   H      .   11588   1
      831    .   1   1   67    67    SER   HA     H   1    4.964     0.030   .   1   .   .   .   A   67    SER   HA     .   11588   1
      832    .   1   1   67    67    SER   HB2    H   1    3.390     0.030   .   1   .   .   .   A   67    SER   HB2    .   11588   1
      833    .   1   1   67    67    SER   HB3    H   1    3.390     0.030   .   1   .   .   .   A   67    SER   HB3    .   11588   1
      834    .   1   1   67    67    SER   C      C   13   176.419   0.300   .   1   .   .   .   A   67    SER   C      .   11588   1
      835    .   1   1   67    67    SER   CA     C   13   56.465    0.300   .   1   .   .   .   A   67    SER   CA     .   11588   1
      836    .   1   1   67    67    SER   CB     C   13   63.155    0.300   .   1   .   .   .   A   67    SER   CB     .   11588   1
      837    .   1   1   67    67    SER   N      N   15   113.169   0.300   .   1   .   .   .   A   67    SER   N      .   11588   1
      838    .   1   1   68    68    SER   HA     H   1    4.188     0.030   .   1   .   .   .   A   68    SER   HA     .   11588   1
      839    .   1   1   68    68    SER   C      C   13   176.123   0.300   .   1   .   .   .   A   68    SER   C      .   11588   1
      840    .   1   1   68    68    SER   CA     C   13   61.902    0.300   .   1   .   .   .   A   68    SER   CA     .   11588   1
      841    .   1   1   69    69    SER   H      H   1    8.366     0.030   .   1   .   .   .   A   69    SER   H      .   11588   1
      842    .   1   1   69    69    SER   HA     H   1    4.395     0.030   .   1   .   .   .   A   69    SER   HA     .   11588   1
      843    .   1   1   69    69    SER   HB2    H   1    3.964     0.030   .   1   .   .   .   A   69    SER   HB2    .   11588   1
      844    .   1   1   69    69    SER   HB3    H   1    3.964     0.030   .   1   .   .   .   A   69    SER   HB3    .   11588   1
      845    .   1   1   69    69    SER   C      C   13   176.831   0.300   .   1   .   .   .   A   69    SER   C      .   11588   1
      846    .   1   1   69    69    SER   CA     C   13   60.449    0.300   .   1   .   .   .   A   69    SER   CA     .   11588   1
      847    .   1   1   69    69    SER   CB     C   13   63.811    0.300   .   1   .   .   .   A   69    SER   CB     .   11588   1
      848    .   1   1   69    69    SER   N      N   15   116.589   0.300   .   1   .   .   .   A   69    SER   N      .   11588   1
      849    .   1   1   70    70    ALA   H      H   1    8.426     0.030   .   1   .   .   .   A   70    ALA   H      .   11588   1
      850    .   1   1   70    70    ALA   HA     H   1    3.842     0.030   .   1   .   .   .   A   70    ALA   HA     .   11588   1
      851    .   1   1   70    70    ALA   HB1    H   1    1.734     0.030   .   1   .   .   .   A   70    ALA   HB1    .   11588   1
      852    .   1   1   70    70    ALA   HB2    H   1    1.734     0.030   .   1   .   .   .   A   70    ALA   HB2    .   11588   1
      853    .   1   1   70    70    ALA   HB3    H   1    1.734     0.030   .   1   .   .   .   A   70    ALA   HB3    .   11588   1
      854    .   1   1   70    70    ALA   C      C   13   180.067   0.300   .   1   .   .   .   A   70    ALA   C      .   11588   1
      855    .   1   1   70    70    ALA   CA     C   13   56.557    0.300   .   1   .   .   .   A   70    ALA   CA     .   11588   1
      856    .   1   1   70    70    ALA   CB     C   13   19.903    0.300   .   1   .   .   .   A   70    ALA   CB     .   11588   1
      857    .   1   1   70    70    ALA   N      N   15   131.591   0.300   .   1   .   .   .   A   70    ALA   N      .   11588   1
      858    .   1   1   71    71    LYS   H      H   1    7.107     0.030   .   1   .   .   .   A   71    LYS   H      .   11588   1
      859    .   1   1   71    71    LYS   HA     H   1    3.979     0.030   .   1   .   .   .   A   71    LYS   HA     .   11588   1
      860    .   1   1   71    71    LYS   HB2    H   1    1.721     0.030   .   1   .   .   .   A   71    LYS   HB2    .   11588   1
      861    .   1   1   71    71    LYS   HB3    H   1    1.721     0.030   .   1   .   .   .   A   71    LYS   HB3    .   11588   1
      862    .   1   1   71    71    LYS   HG2    H   1    1.223     0.030   .   2   .   .   .   A   71    LYS   HG2    .   11588   1
      863    .   1   1   71    71    LYS   HG3    H   1    1.284     0.030   .   2   .   .   .   A   71    LYS   HG3    .   11588   1
      864    .   1   1   71    71    LYS   HD2    H   1    1.477     0.030   .   1   .   .   .   A   71    LYS   HD2    .   11588   1
      865    .   1   1   71    71    LYS   HD3    H   1    1.477     0.030   .   1   .   .   .   A   71    LYS   HD3    .   11588   1
      866    .   1   1   71    71    LYS   HE2    H   1    2.594     0.030   .   2   .   .   .   A   71    LYS   HE2    .   11588   1
      867    .   1   1   71    71    LYS   HE3    H   1    2.727     0.030   .   2   .   .   .   A   71    LYS   HE3    .   11588   1
      868    .   1   1   71    71    LYS   C      C   13   176.656   0.300   .   1   .   .   .   A   71    LYS   C      .   11588   1
      869    .   1   1   71    71    LYS   CA     C   13   57.829    0.300   .   1   .   .   .   A   71    LYS   CA     .   11588   1
      870    .   1   1   71    71    LYS   CB     C   13   31.625    0.300   .   1   .   .   .   A   71    LYS   CB     .   11588   1
      871    .   1   1   71    71    LYS   CG     C   13   24.425    0.300   .   1   .   .   .   A   71    LYS   CG     .   11588   1
      872    .   1   1   71    71    LYS   CD     C   13   28.774    0.300   .   1   .   .   .   A   71    LYS   CD     .   11588   1
      873    .   1   1   71    71    LYS   CE     C   13   41.894    0.300   .   1   .   .   .   A   71    LYS   CE     .   11588   1
      874    .   1   1   71    71    LYS   N      N   15   114.390   0.300   .   1   .   .   .   A   71    LYS   N      .   11588   1
      875    .   1   1   72    72    ALA   H      H   1    7.531     0.030   .   1   .   .   .   A   72    ALA   H      .   11588   1
      876    .   1   1   72    72    ALA   HA     H   1    4.720     0.030   .   1   .   .   .   A   72    ALA   HA     .   11588   1
      877    .   1   1   72    72    ALA   HB1    H   1    1.488     0.030   .   1   .   .   .   A   72    ALA   HB1    .   11588   1
      878    .   1   1   72    72    ALA   HB2    H   1    1.488     0.030   .   1   .   .   .   A   72    ALA   HB2    .   11588   1
      879    .   1   1   72    72    ALA   HB3    H   1    1.488     0.030   .   1   .   .   .   A   72    ALA   HB3    .   11588   1
      880    .   1   1   72    72    ALA   C      C   13   177.413   0.300   .   1   .   .   .   A   72    ALA   C      .   11588   1
      881    .   1   1   72    72    ALA   CA     C   13   50.800    0.300   .   1   .   .   .   A   72    ALA   CA     .   11588   1
      882    .   1   1   72    72    ALA   CB     C   13   18.421    0.300   .   1   .   .   .   A   72    ALA   CB     .   11588   1
      883    .   1   1   72    72    ALA   N      N   15   123.801   0.300   .   1   .   .   .   A   72    ALA   N      .   11588   1
      884    .   1   1   73    73    ARG   H      H   1    8.133     0.030   .   1   .   .   .   A   73    ARG   H      .   11588   1
      885    .   1   1   73    73    ARG   HA     H   1    3.692     0.030   .   1   .   .   .   A   73    ARG   HA     .   11588   1
      886    .   1   1   73    73    ARG   HB2    H   1    2.051     0.030   .   2   .   .   .   A   73    ARG   HB2    .   11588   1
      887    .   1   1   73    73    ARG   HB3    H   1    2.182     0.030   .   2   .   .   .   A   73    ARG   HB3    .   11588   1
      888    .   1   1   73    73    ARG   HG2    H   1    1.532     0.030   .   1   .   .   .   A   73    ARG   HG2    .   11588   1
      889    .   1   1   73    73    ARG   HG3    H   1    1.532     0.030   .   1   .   .   .   A   73    ARG   HG3    .   11588   1
      890    .   1   1   73    73    ARG   HD2    H   1    3.201     0.030   .   1   .   .   .   A   73    ARG   HD2    .   11588   1
      891    .   1   1   73    73    ARG   HD3    H   1    3.201     0.030   .   1   .   .   .   A   73    ARG   HD3    .   11588   1
      892    .   1   1   73    73    ARG   HE     H   1    7.292     0.030   .   1   .   .   .   A   73    ARG   HE     .   11588   1
      893    .   1   1   73    73    ARG   C      C   13   174.924   0.300   .   1   .   .   .   A   73    ARG   C      .   11588   1
      894    .   1   1   73    73    ARG   CA     C   13   57.789    0.300   .   1   .   .   .   A   73    ARG   CA     .   11588   1
      895    .   1   1   73    73    ARG   CB     C   13   26.935    0.300   .   1   .   .   .   A   73    ARG   CB     .   11588   1
      896    .   1   1   73    73    ARG   CG     C   13   27.541    0.300   .   1   .   .   .   A   73    ARG   CG     .   11588   1
      897    .   1   1   73    73    ARG   CD     C   13   43.869    0.300   .   1   .   .   .   A   73    ARG   CD     .   11588   1
      898    .   1   1   73    73    ARG   N      N   15   115.823   0.300   .   1   .   .   .   A   73    ARG   N      .   11588   1
      899    .   1   1   73    73    ARG   NE     N   15   84.216    0.300   .   1   .   .   .   A   73    ARG   NE     .   11588   1
      900    .   1   1   74    74    GLY   H      H   1    8.246     0.030   .   1   .   .   .   A   74    GLY   H      .   11588   1
      901    .   1   1   74    74    GLY   HA2    H   1    4.467     0.030   .   2   .   .   .   A   74    GLY   HA2    .   11588   1
      902    .   1   1   74    74    GLY   HA3    H   1    3.710     0.030   .   2   .   .   .   A   74    GLY   HA3    .   11588   1
      903    .   1   1   74    74    GLY   C      C   13   174.224   0.300   .   1   .   .   .   A   74    GLY   C      .   11588   1
      904    .   1   1   74    74    GLY   CA     C   13   45.207    0.300   .   1   .   .   .   A   74    GLY   CA     .   11588   1
      905    .   1   1   74    74    GLY   N      N   15   102.880   0.300   .   1   .   .   .   A   74    GLY   N      .   11588   1
      906    .   1   1   75    75    ASP   H      H   1    7.249     0.030   .   1   .   .   .   A   75    ASP   H      .   11588   1
      907    .   1   1   75    75    ASP   HA     H   1    4.807     0.030   .   1   .   .   .   A   75    ASP   HA     .   11588   1
      908    .   1   1   75    75    ASP   HB2    H   1    2.856     0.030   .   1   .   .   .   A   75    ASP   HB2    .   11588   1
      909    .   1   1   75    75    ASP   HB3    H   1    2.856     0.030   .   1   .   .   .   A   75    ASP   HB3    .   11588   1
      910    .   1   1   75    75    ASP   C      C   13   175.939   0.300   .   1   .   .   .   A   75    ASP   C      .   11588   1
      911    .   1   1   75    75    ASP   CA     C   13   56.028    0.300   .   1   .   .   .   A   75    ASP   CA     .   11588   1
      912    .   1   1   75    75    ASP   CB     C   13   42.094    0.300   .   1   .   .   .   A   75    ASP   CB     .   11588   1
      913    .   1   1   75    75    ASP   N      N   15   119.583   0.300   .   1   .   .   .   A   75    ASP   N      .   11588   1
      914    .   1   1   76    76    LEU   H      H   1    8.799     0.030   .   1   .   .   .   A   76    LEU   H      .   11588   1
      915    .   1   1   76    76    LEU   HA     H   1    4.498     0.030   .   1   .   .   .   A   76    LEU   HA     .   11588   1
      916    .   1   1   76    76    LEU   HB2    H   1    2.038     0.030   .   2   .   .   .   A   76    LEU   HB2    .   11588   1
      917    .   1   1   76    76    LEU   HB3    H   1    1.511     0.030   .   2   .   .   .   A   76    LEU   HB3    .   11588   1
      918    .   1   1   76    76    LEU   HG     H   1    1.770     0.030   .   1   .   .   .   A   76    LEU   HG     .   11588   1
      919    .   1   1   76    76    LEU   HD11   H   1    0.378     0.030   .   2   .   .   .   A   76    LEU   HD11   .   11588   1
      920    .   1   1   76    76    LEU   HD12   H   1    0.378     0.030   .   2   .   .   .   A   76    LEU   HD12   .   11588   1
      921    .   1   1   76    76    LEU   HD13   H   1    0.378     0.030   .   2   .   .   .   A   76    LEU   HD13   .   11588   1
      922    .   1   1   76    76    LEU   HD21   H   1    0.648     0.030   .   2   .   .   .   A   76    LEU   HD21   .   11588   1
      923    .   1   1   76    76    LEU   HD22   H   1    0.648     0.030   .   2   .   .   .   A   76    LEU   HD22   .   11588   1
      924    .   1   1   76    76    LEU   HD23   H   1    0.648     0.030   .   2   .   .   .   A   76    LEU   HD23   .   11588   1
      925    .   1   1   76    76    LEU   C      C   13   178.936   0.300   .   1   .   .   .   A   76    LEU   C      .   11588   1
      926    .   1   1   76    76    LEU   CA     C   13   54.573    0.300   .   1   .   .   .   A   76    LEU   CA     .   11588   1
      927    .   1   1   76    76    LEU   CB     C   13   43.994    0.300   .   1   .   .   .   A   76    LEU   CB     .   11588   1
      928    .   1   1   76    76    LEU   CG     C   13   26.611    0.300   .   1   .   .   .   A   76    LEU   CG     .   11588   1
      929    .   1   1   76    76    LEU   CD1    C   13   26.590    0.300   .   2   .   .   .   A   76    LEU   CD1    .   11588   1
      930    .   1   1   76    76    LEU   CD2    C   13   23.492    0.300   .   2   .   .   .   A   76    LEU   CD2    .   11588   1
      931    .   1   1   76    76    LEU   N      N   15   125.484   0.300   .   1   .   .   .   A   76    LEU   N      .   11588   1
      932    .   1   1   77    77    GLY   H      H   1    8.309     0.030   .   1   .   .   .   A   77    GLY   H      .   11588   1
      933    .   1   1   77    77    GLY   HA2    H   1    4.277     0.030   .   2   .   .   .   A   77    GLY   HA2    .   11588   1
      934    .   1   1   77    77    GLY   HA3    H   1    3.607     0.030   .   2   .   .   .   A   77    GLY   HA3    .   11588   1
      935    .   1   1   77    77    GLY   C      C   13   171.071   0.300   .   1   .   .   .   A   77    GLY   C      .   11588   1
      936    .   1   1   77    77    GLY   CA     C   13   44.731    0.300   .   1   .   .   .   A   77    GLY   CA     .   11588   1
      937    .   1   1   77    77    GLY   N      N   15   108.705   0.300   .   1   .   .   .   A   77    GLY   N      .   11588   1
      938    .   1   1   78    78    ALA   H      H   1    8.136     0.030   .   1   .   .   .   A   78    ALA   H      .   11588   1
      939    .   1   1   78    78    ALA   HA     H   1    5.246     0.030   .   1   .   .   .   A   78    ALA   HA     .   11588   1
      940    .   1   1   78    78    ALA   HB1    H   1    1.147     0.030   .   1   .   .   .   A   78    ALA   HB1    .   11588   1
      941    .   1   1   78    78    ALA   HB2    H   1    1.147     0.030   .   1   .   .   .   A   78    ALA   HB2    .   11588   1
      942    .   1   1   78    78    ALA   HB3    H   1    1.147     0.030   .   1   .   .   .   A   78    ALA   HB3    .   11588   1
      943    .   1   1   78    78    ALA   C      C   13   178.965   0.300   .   1   .   .   .   A   78    ALA   C      .   11588   1
      944    .   1   1   78    78    ALA   CA     C   13   50.543    0.300   .   1   .   .   .   A   78    ALA   CA     .   11588   1
      945    .   1   1   78    78    ALA   CB     C   13   20.123    0.300   .   1   .   .   .   A   78    ALA   CB     .   11588   1
      946    .   1   1   78    78    ALA   N      N   15   119.344   0.300   .   1   .   .   .   A   78    ALA   N      .   11588   1
      947    .   1   1   79    79    PHE   H      H   1    8.988     0.030   .   1   .   .   .   A   79    PHE   H      .   11588   1
      948    .   1   1   79    79    PHE   HA     H   1    5.096     0.030   .   1   .   .   .   A   79    PHE   HA     .   11588   1
      949    .   1   1   79    79    PHE   HB2    H   1    3.168     0.030   .   1   .   .   .   A   79    PHE   HB2    .   11588   1
      950    .   1   1   79    79    PHE   HB3    H   1    3.168     0.030   .   1   .   .   .   A   79    PHE   HB3    .   11588   1
      951    .   1   1   79    79    PHE   HD1    H   1    7.278     0.030   .   1   .   .   .   A   79    PHE   HD1    .   11588   1
      952    .   1   1   79    79    PHE   HD2    H   1    7.278     0.030   .   1   .   .   .   A   79    PHE   HD2    .   11588   1
      953    .   1   1   79    79    PHE   HE1    H   1    7.359     0.030   .   1   .   .   .   A   79    PHE   HE1    .   11588   1
      954    .   1   1   79    79    PHE   HE2    H   1    7.359     0.030   .   1   .   .   .   A   79    PHE   HE2    .   11588   1
      955    .   1   1   79    79    PHE   HZ     H   1    7.127     0.030   .   1   .   .   .   A   79    PHE   HZ     .   11588   1
      956    .   1   1   79    79    PHE   C      C   13   172.817   0.300   .   1   .   .   .   A   79    PHE   C      .   11588   1
      957    .   1   1   79    79    PHE   CA     C   13   56.028    0.300   .   1   .   .   .   A   79    PHE   CA     .   11588   1
      958    .   1   1   79    79    PHE   CB     C   13   41.110    0.300   .   1   .   .   .   A   79    PHE   CB     .   11588   1
      959    .   1   1   79    79    PHE   CD1    C   13   134.150   0.300   .   1   .   .   .   A   79    PHE   CD1    .   11588   1
      960    .   1   1   79    79    PHE   CD2    C   13   134.150   0.300   .   1   .   .   .   A   79    PHE   CD2    .   11588   1
      961    .   1   1   79    79    PHE   CE1    C   13   129.780   0.300   .   1   .   .   .   A   79    PHE   CE1    .   11588   1
      962    .   1   1   79    79    PHE   CE2    C   13   129.780   0.300   .   1   .   .   .   A   79    PHE   CE2    .   11588   1
      963    .   1   1   79    79    PHE   CZ     C   13   129.694   0.300   .   1   .   .   .   A   79    PHE   CZ     .   11588   1
      964    .   1   1   79    79    PHE   N      N   15   118.201   0.300   .   1   .   .   .   A   79    PHE   N      .   11588   1
      965    .   1   1   80    80    SER   H      H   1    8.459     0.030   .   1   .   .   .   A   80    SER   H      .   11588   1
      966    .   1   1   80    80    SER   HA     H   1    5.372     0.030   .   1   .   .   .   A   80    SER   HA     .   11588   1
      967    .   1   1   80    80    SER   HB2    H   1    3.988     0.030   .   2   .   .   .   A   80    SER   HB2    .   11588   1
      968    .   1   1   80    80    SER   HB3    H   1    4.088     0.030   .   2   .   .   .   A   80    SER   HB3    .   11588   1
      969    .   1   1   80    80    SER   C      C   13   175.108   0.300   .   1   .   .   .   A   80    SER   C      .   11588   1
      970    .   1   1   80    80    SER   CA     C   13   56.721    0.300   .   1   .   .   .   A   80    SER   CA     .   11588   1
      971    .   1   1   80    80    SER   CB     C   13   66.563    0.300   .   1   .   .   .   A   80    SER   CB     .   11588   1
      972    .   1   1   80    80    SER   N      N   15   113.874   0.300   .   1   .   .   .   A   80    SER   N      .   11588   1
      973    .   1   1   81    81    ARG   H      H   1    8.891     0.030   .   1   .   .   .   A   81    ARG   H      .   11588   1
      974    .   1   1   81    81    ARG   HA     H   1    3.958     0.030   .   1   .   .   .   A   81    ARG   HA     .   11588   1
      975    .   1   1   81    81    ARG   HB2    H   1    1.721     0.030   .   2   .   .   .   A   81    ARG   HB2    .   11588   1
      976    .   1   1   81    81    ARG   HB3    H   1    1.573     0.030   .   2   .   .   .   A   81    ARG   HB3    .   11588   1
      977    .   1   1   81    81    ARG   HG2    H   1    0.608     0.030   .   2   .   .   .   A   81    ARG   HG2    .   11588   1
      978    .   1   1   81    81    ARG   HG3    H   1    1.039     0.030   .   2   .   .   .   A   81    ARG   HG3    .   11588   1
      979    .   1   1   81    81    ARG   HD2    H   1    2.734     0.030   .   1   .   .   .   A   81    ARG   HD2    .   11588   1
      980    .   1   1   81    81    ARG   HD3    H   1    2.734     0.030   .   1   .   .   .   A   81    ARG   HD3    .   11588   1
      981    .   1   1   81    81    ARG   HE     H   1    7.553     0.030   .   1   .   .   .   A   81    ARG   HE     .   11588   1
      982    .   1   1   81    81    ARG   C      C   13   177.873   0.300   .   1   .   .   .   A   81    ARG   C      .   11588   1
      983    .   1   1   81    81    ARG   CA     C   13   58.545    0.300   .   1   .   .   .   A   81    ARG   CA     .   11588   1
      984    .   1   1   81    81    ARG   CB     C   13   29.862    0.300   .   1   .   .   .   A   81    ARG   CB     .   11588   1
      985    .   1   1   81    81    ARG   CG     C   13   29.003    0.300   .   1   .   .   .   A   81    ARG   CG     .   11588   1
      986    .   1   1   81    81    ARG   CD     C   13   43.449    0.300   .   1   .   .   .   A   81    ARG   CD     .   11588   1
      987    .   1   1   81    81    ARG   N      N   15   121.374   0.300   .   1   .   .   .   A   81    ARG   N      .   11588   1
      988    .   1   1   81    81    ARG   NE     N   15   85.396    0.300   .   1   .   .   .   A   81    ARG   NE     .   11588   1
      989    .   1   1   82    82    GLY   H      H   1    10.340    0.030   .   1   .   .   .   A   82    GLY   H      .   11588   1
      990    .   1   1   82    82    GLY   HA2    H   1    4.360     0.030   .   2   .   .   .   A   82    GLY   HA2    .   11588   1
      991    .   1   1   82    82    GLY   HA3    H   1    3.807     0.030   .   2   .   .   .   A   82    GLY   HA3    .   11588   1
      992    .   1   1   82    82    GLY   C      C   13   174.572   0.300   .   1   .   .   .   A   82    GLY   C      .   11588   1
      993    .   1   1   82    82    GLY   CA     C   13   45.291    0.300   .   1   .   .   .   A   82    GLY   CA     .   11588   1
      994    .   1   1   82    82    GLY   N      N   15   112.666   0.300   .   1   .   .   .   A   82    GLY   N      .   11588   1
      995    .   1   1   83    83    GLN   H      H   1    7.913     0.030   .   1   .   .   .   A   83    GLN   H      .   11588   1
      996    .   1   1   83    83    GLN   HA     H   1    4.441     0.030   .   1   .   .   .   A   83    GLN   HA     .   11588   1
      997    .   1   1   83    83    GLN   HB2    H   1    2.133     0.030   .   2   .   .   .   A   83    GLN   HB2    .   11588   1
      998    .   1   1   83    83    GLN   HB3    H   1    2.286     0.030   .   2   .   .   .   A   83    GLN   HB3    .   11588   1
      999    .   1   1   83    83    GLN   HG2    H   1    2.333     0.030   .   2   .   .   .   A   83    GLN   HG2    .   11588   1
      1000   .   1   1   83    83    GLN   HG3    H   1    2.400     0.030   .   2   .   .   .   A   83    GLN   HG3    .   11588   1
      1001   .   1   1   83    83    GLN   HE21   H   1    7.025     0.030   .   2   .   .   .   A   83    GLN   HE21   .   11588   1
      1002   .   1   1   83    83    GLN   HE22   H   1    7.586     0.030   .   2   .   .   .   A   83    GLN   HE22   .   11588   1
      1003   .   1   1   83    83    GLN   C      C   13   176.197   0.300   .   1   .   .   .   A   83    GLN   C      .   11588   1
      1004   .   1   1   83    83    GLN   CA     C   13   57.957    0.300   .   1   .   .   .   A   83    GLN   CA     .   11588   1
      1005   .   1   1   83    83    GLN   CB     C   13   31.844    0.300   .   1   .   .   .   A   83    GLN   CB     .   11588   1
      1006   .   1   1   83    83    GLN   CG     C   13   34.980    0.300   .   1   .   .   .   A   83    GLN   CG     .   11588   1
      1007   .   1   1   83    83    GLN   N      N   15   119.070   0.300   .   1   .   .   .   A   83    GLN   N      .   11588   1
      1008   .   1   1   83    83    GLN   NE2    N   15   112.203   0.300   .   1   .   .   .   A   83    GLN   NE2    .   11588   1
      1009   .   1   1   84    84    MET   H      H   1    9.095     0.030   .   1   .   .   .   A   84    MET   H      .   11588   1
      1010   .   1   1   84    84    MET   HA     H   1    4.611     0.030   .   1   .   .   .   A   84    MET   HA     .   11588   1
      1011   .   1   1   84    84    MET   HB2    H   1    1.717     0.030   .   2   .   .   .   A   84    MET   HB2    .   11588   1
      1012   .   1   1   84    84    MET   HB3    H   1    1.827     0.030   .   2   .   .   .   A   84    MET   HB3    .   11588   1
      1013   .   1   1   84    84    MET   HG2    H   1    1.347     0.030   .   1   .   .   .   A   84    MET   HG2    .   11588   1
      1014   .   1   1   84    84    MET   HG3    H   1    1.347     0.030   .   1   .   .   .   A   84    MET   HG3    .   11588   1
      1015   .   1   1   84    84    MET   HE1    H   1    1.212     0.030   .   1   .   .   .   A   84    MET   HE1    .   11588   1
      1016   .   1   1   84    84    MET   HE2    H   1    1.212     0.030   .   1   .   .   .   A   84    MET   HE2    .   11588   1
      1017   .   1   1   84    84    MET   HE3    H   1    1.212     0.030   .   1   .   .   .   A   84    MET   HE3    .   11588   1
      1018   .   1   1   84    84    MET   C      C   13   175.648   0.300   .   1   .   .   .   A   84    MET   C      .   11588   1
      1019   .   1   1   84    84    MET   CA     C   13   52.323    0.300   .   1   .   .   .   A   84    MET   CA     .   11588   1
      1020   .   1   1   84    84    MET   CB     C   13   33.205    0.300   .   1   .   .   .   A   84    MET   CB     .   11588   1
      1021   .   1   1   84    84    MET   CG     C   13   32.971    0.300   .   1   .   .   .   A   84    MET   CG     .   11588   1
      1022   .   1   1   84    84    MET   CE     C   13   17.700    0.300   .   1   .   .   .   A   84    MET   CE     .   11588   1
      1023   .   1   1   84    84    MET   N      N   15   118.302   0.300   .   1   .   .   .   A   84    MET   N      .   11588   1
      1024   .   1   1   85    85    GLN   H      H   1    8.455     0.030   .   1   .   .   .   A   85    GLN   H      .   11588   1
      1025   .   1   1   85    85    GLN   HA     H   1    4.220     0.030   .   1   .   .   .   A   85    GLN   HA     .   11588   1
      1026   .   1   1   85    85    GLN   HB2    H   1    2.278     0.030   .   2   .   .   .   A   85    GLN   HB2    .   11588   1
      1027   .   1   1   85    85    GLN   HB3    H   1    1.961     0.030   .   2   .   .   .   A   85    GLN   HB3    .   11588   1
      1028   .   1   1   85    85    GLN   HG2    H   1    2.562     0.030   .   1   .   .   .   A   85    GLN   HG2    .   11588   1
      1029   .   1   1   85    85    GLN   HG3    H   1    2.562     0.030   .   1   .   .   .   A   85    GLN   HG3    .   11588   1
      1030   .   1   1   85    85    GLN   HE21   H   1    7.023     0.030   .   2   .   .   .   A   85    GLN   HE21   .   11588   1
      1031   .   1   1   85    85    GLN   HE22   H   1    7.618     0.030   .   2   .   .   .   A   85    GLN   HE22   .   11588   1
      1032   .   1   1   85    85    GLN   C      C   13   178.675   0.300   .   1   .   .   .   A   85    GLN   C      .   11588   1
      1033   .   1   1   85    85    GLN   CA     C   13   57.035    0.300   .   1   .   .   .   A   85    GLN   CA     .   11588   1
      1034   .   1   1   85    85    GLN   CB     C   13   30.151    0.300   .   1   .   .   .   A   85    GLN   CB     .   11588   1
      1035   .   1   1   85    85    GLN   CG     C   13   34.980    0.300   .   1   .   .   .   A   85    GLN   CG     .   11588   1
      1036   .   1   1   85    85    GLN   N      N   15   118.444   0.300   .   1   .   .   .   A   85    GLN   N      .   11588   1
      1037   .   1   1   85    85    GLN   NE2    N   15   112.059   0.300   .   1   .   .   .   A   85    GLN   NE2    .   11588   1
      1038   .   1   1   86    86    LYS   H      H   1    9.189     0.030   .   1   .   .   .   A   86    LYS   H      .   11588   1
      1039   .   1   1   86    86    LYS   HA     H   1    4.221     0.030   .   1   .   .   .   A   86    LYS   HA     .   11588   1
      1040   .   1   1   86    86    LYS   HB2    H   1    1.972     0.030   .   2   .   .   .   A   86    LYS   HB2    .   11588   1
      1041   .   1   1   86    86    LYS   HB3    H   1    2.083     0.030   .   2   .   .   .   A   86    LYS   HB3    .   11588   1
      1042   .   1   1   86    86    LYS   HG2    H   1    1.480     0.030   .   2   .   .   .   A   86    LYS   HG2    .   11588   1
      1043   .   1   1   86    86    LYS   HG3    H   1    1.539     0.030   .   2   .   .   .   A   86    LYS   HG3    .   11588   1
      1044   .   1   1   86    86    LYS   HD2    H   1    1.649     0.030   .   2   .   .   .   A   86    LYS   HD2    .   11588   1
      1045   .   1   1   86    86    LYS   HD3    H   1    1.771     0.030   .   2   .   .   .   A   86    LYS   HD3    .   11588   1
      1046   .   1   1   86    86    LYS   HE2    H   1    3.069     0.030   .   1   .   .   .   A   86    LYS   HE2    .   11588   1
      1047   .   1   1   86    86    LYS   HE3    H   1    3.069     0.030   .   1   .   .   .   A   86    LYS   HE3    .   11588   1
      1048   .   1   1   86    86    LYS   C      C   13   174.071   0.300   .   1   .   .   .   A   86    LYS   C      .   11588   1
      1049   .   1   1   86    86    LYS   CA     C   13   61.260    0.300   .   1   .   .   .   A   86    LYS   CA     .   11588   1
      1050   .   1   1   86    86    LYS   CB     C   13   30.100    0.300   .   1   .   .   .   A   86    LYS   CB     .   11588   1
      1051   .   1   1   86    86    LYS   CG     C   13   24.701    0.300   .   1   .   .   .   A   86    LYS   CG     .   11588   1
      1052   .   1   1   86    86    LYS   CD     C   13   28.565    0.300   .   1   .   .   .   A   86    LYS   CD     .   11588   1
      1053   .   1   1   86    86    LYS   CE     C   13   42.289    0.300   .   1   .   .   .   A   86    LYS   CE     .   11588   1
      1054   .   1   1   86    86    LYS   N      N   15   126.146   0.300   .   1   .   .   .   A   86    LYS   N      .   11588   1
      1055   .   1   1   87    87    PRO   HA     H   1    4.564     0.030   .   1   .   .   .   A   87    PRO   HA     .   11588   1
      1056   .   1   1   87    87    PRO   HB2    H   1    2.573     0.030   .   2   .   .   .   A   87    PRO   HB2    .   11588   1
      1057   .   1   1   87    87    PRO   HB3    H   1    1.818     0.030   .   2   .   .   .   A   87    PRO   HB3    .   11588   1
      1058   .   1   1   87    87    PRO   HG2    H   1    2.255     0.030   .   1   .   .   .   A   87    PRO   HG2    .   11588   1
      1059   .   1   1   87    87    PRO   HG3    H   1    2.255     0.030   .   1   .   .   .   A   87    PRO   HG3    .   11588   1
      1060   .   1   1   87    87    PRO   HD2    H   1    3.699     0.030   .   2   .   .   .   A   87    PRO   HD2    .   11588   1
      1061   .   1   1   87    87    PRO   HD3    H   1    3.926     0.030   .   2   .   .   .   A   87    PRO   HD3    .   11588   1
      1062   .   1   1   87    87    PRO   C      C   13   180.105   0.300   .   1   .   .   .   A   87    PRO   C      .   11588   1
      1063   .   1   1   87    87    PRO   CA     C   13   65.790    0.300   .   1   .   .   .   A   87    PRO   CA     .   11588   1
      1064   .   1   1   87    87    PRO   CB     C   13   31.259    0.300   .   1   .   .   .   A   87    PRO   CB     .   11588   1
      1065   .   1   1   87    87    PRO   CG     C   13   29.205    0.300   .   1   .   .   .   A   87    PRO   CG     .   11588   1
      1066   .   1   1   87    87    PRO   CD     C   13   49.884    0.300   .   1   .   .   .   A   87    PRO   CD     .   11588   1
      1067   .   1   1   88    88    PHE   H      H   1    7.016     0.030   .   1   .   .   .   A   88    PHE   H      .   11588   1
      1068   .   1   1   88    88    PHE   HA     H   1    3.666     0.030   .   1   .   .   .   A   88    PHE   HA     .   11588   1
      1069   .   1   1   88    88    PHE   HB2    H   1    2.421     0.030   .   2   .   .   .   A   88    PHE   HB2    .   11588   1
      1070   .   1   1   88    88    PHE   HB3    H   1    3.374     0.030   .   2   .   .   .   A   88    PHE   HB3    .   11588   1
      1071   .   1   1   88    88    PHE   HD1    H   1    6.084     0.030   .   1   .   .   .   A   88    PHE   HD1    .   11588   1
      1072   .   1   1   88    88    PHE   HD2    H   1    6.084     0.030   .   1   .   .   .   A   88    PHE   HD2    .   11588   1
      1073   .   1   1   88    88    PHE   HE1    H   1    6.898     0.030   .   1   .   .   .   A   88    PHE   HE1    .   11588   1
      1074   .   1   1   88    88    PHE   HE2    H   1    6.898     0.030   .   1   .   .   .   A   88    PHE   HE2    .   11588   1
      1075   .   1   1   88    88    PHE   HZ     H   1    6.591     0.030   .   1   .   .   .   A   88    PHE   HZ     .   11588   1
      1076   .   1   1   88    88    PHE   C      C   13   178.311   0.300   .   1   .   .   .   A   88    PHE   C      .   11588   1
      1077   .   1   1   88    88    PHE   CA     C   13   60.685    0.300   .   1   .   .   .   A   88    PHE   CA     .   11588   1
      1078   .   1   1   88    88    PHE   CB     C   13   40.514    0.300   .   1   .   .   .   A   88    PHE   CB     .   11588   1
      1079   .   1   1   88    88    PHE   CD1    C   13   130.351   0.300   .   1   .   .   .   A   88    PHE   CD1    .   11588   1
      1080   .   1   1   88    88    PHE   CD2    C   13   130.351   0.300   .   1   .   .   .   A   88    PHE   CD2    .   11588   1
      1081   .   1   1   88    88    PHE   CE1    C   13   131.509   0.300   .   1   .   .   .   A   88    PHE   CE1    .   11588   1
      1082   .   1   1   88    88    PHE   CE2    C   13   131.509   0.300   .   1   .   .   .   A   88    PHE   CE2    .   11588   1
      1083   .   1   1   88    88    PHE   CZ     C   13   129.338   0.300   .   1   .   .   .   A   88    PHE   CZ     .   11588   1
      1084   .   1   1   88    88    PHE   N      N   15   116.504   0.300   .   1   .   .   .   A   88    PHE   N      .   11588   1
      1085   .   1   1   89    89    GLU   H      H   1    8.733     0.030   .   1   .   .   .   A   89    GLU   H      .   11588   1
      1086   .   1   1   89    89    GLU   HA     H   1    4.093     0.030   .   1   .   .   .   A   89    GLU   HA     .   11588   1
      1087   .   1   1   89    89    GLU   HB2    H   1    2.351     0.030   .   1   .   .   .   A   89    GLU   HB2    .   11588   1
      1088   .   1   1   89    89    GLU   HB3    H   1    2.351     0.030   .   1   .   .   .   A   89    GLU   HB3    .   11588   1
      1089   .   1   1   89    89    GLU   HG2    H   1    2.268     0.030   .   2   .   .   .   A   89    GLU   HG2    .   11588   1
      1090   .   1   1   89    89    GLU   HG3    H   1    2.470     0.030   .   2   .   .   .   A   89    GLU   HG3    .   11588   1
      1091   .   1   1   89    89    GLU   C      C   13   177.548   0.300   .   1   .   .   .   A   89    GLU   C      .   11588   1
      1092   .   1   1   89    89    GLU   CA     C   13   60.305    0.300   .   1   .   .   .   A   89    GLU   CA     .   11588   1
      1093   .   1   1   89    89    GLU   CB     C   13   30.684    0.300   .   1   .   .   .   A   89    GLU   CB     .   11588   1
      1094   .   1   1   89    89    GLU   CG     C   13   37.372    0.300   .   1   .   .   .   A   89    GLU   CG     .   11588   1
      1095   .   1   1   89    89    GLU   N      N   15   122.923   0.300   .   1   .   .   .   A   89    GLU   N      .   11588   1
      1096   .   1   1   90    90    ASP   H      H   1    9.198     0.030   .   1   .   .   .   A   90    ASP   H      .   11588   1
      1097   .   1   1   90    90    ASP   HA     H   1    4.452     0.030   .   1   .   .   .   A   90    ASP   HA     .   11588   1
      1098   .   1   1   90    90    ASP   HB2    H   1    2.622     0.030   .   2   .   .   .   A   90    ASP   HB2    .   11588   1
      1099   .   1   1   90    90    ASP   HB3    H   1    2.682     0.030   .   2   .   .   .   A   90    ASP   HB3    .   11588   1
      1100   .   1   1   90    90    ASP   C      C   13   179.312   0.300   .   1   .   .   .   A   90    ASP   C      .   11588   1
      1101   .   1   1   90    90    ASP   CA     C   13   57.370    0.300   .   1   .   .   .   A   90    ASP   CA     .   11588   1
      1102   .   1   1   90    90    ASP   CB     C   13   39.653    0.300   .   1   .   .   .   A   90    ASP   CB     .   11588   1
      1103   .   1   1   90    90    ASP   N      N   15   118.984   0.300   .   1   .   .   .   A   90    ASP   N      .   11588   1
      1104   .   1   1   91    91    ALA   H      H   1    7.130     0.030   .   1   .   .   .   A   91    ALA   H      .   11588   1
      1105   .   1   1   91    91    ALA   HA     H   1    4.165     0.030   .   1   .   .   .   A   91    ALA   HA     .   11588   1
      1106   .   1   1   91    91    ALA   HB1    H   1    1.345     0.030   .   1   .   .   .   A   91    ALA   HB1    .   11588   1
      1107   .   1   1   91    91    ALA   HB2    H   1    1.345     0.030   .   1   .   .   .   A   91    ALA   HB2    .   11588   1
      1108   .   1   1   91    91    ALA   HB3    H   1    1.345     0.030   .   1   .   .   .   A   91    ALA   HB3    .   11588   1
      1109   .   1   1   91    91    ALA   C      C   13   179.606   0.300   .   1   .   .   .   A   91    ALA   C      .   11588   1
      1110   .   1   1   91    91    ALA   CA     C   13   54.519    0.300   .   1   .   .   .   A   91    ALA   CA     .   11588   1
      1111   .   1   1   91    91    ALA   CB     C   13   20.109    0.300   .   1   .   .   .   A   91    ALA   CB     .   11588   1
      1112   .   1   1   91    91    ALA   N      N   15   118.978   0.300   .   1   .   .   .   A   91    ALA   N      .   11588   1
      1113   .   1   1   92    92    SER   H      H   1    7.875     0.030   .   1   .   .   .   A   92    SER   H      .   11588   1
      1114   .   1   1   92    92    SER   HA     H   1    4.076     0.030   .   1   .   .   .   A   92    SER   HA     .   11588   1
      1115   .   1   1   92    92    SER   HB2    H   1    3.576     0.030   .   2   .   .   .   A   92    SER   HB2    .   11588   1
      1116   .   1   1   92    92    SER   HB3    H   1    3.864     0.030   .   2   .   .   .   A   92    SER   HB3    .   11588   1
      1117   .   1   1   92    92    SER   C      C   13   174.889   0.300   .   1   .   .   .   A   92    SER   C      .   11588   1
      1118   .   1   1   92    92    SER   CA     C   13   63.555    0.300   .   1   .   .   .   A   92    SER   CA     .   11588   1
      1119   .   1   1   92    92    SER   CB     C   13   63.490    0.300   .   1   .   .   .   A   92    SER   CB     .   11588   1
      1120   .   1   1   92    92    SER   N      N   15   113.825   0.300   .   1   .   .   .   A   92    SER   N      .   11588   1
      1121   .   1   1   93    93    PHE   H      H   1    8.251     0.030   .   1   .   .   .   A   93    PHE   H      .   11588   1
      1122   .   1   1   93    93    PHE   HA     H   1    3.863     0.030   .   1   .   .   .   A   93    PHE   HA     .   11588   1
      1123   .   1   1   93    93    PHE   HB2    H   1    2.908     0.030   .   2   .   .   .   A   93    PHE   HB2    .   11588   1
      1124   .   1   1   93    93    PHE   HB3    H   1    3.033     0.030   .   2   .   .   .   A   93    PHE   HB3    .   11588   1
      1125   .   1   1   93    93    PHE   HD1    H   1    7.454     0.030   .   1   .   .   .   A   93    PHE   HD1    .   11588   1
      1126   .   1   1   93    93    PHE   HD2    H   1    7.454     0.030   .   1   .   .   .   A   93    PHE   HD2    .   11588   1
      1127   .   1   1   93    93    PHE   HE1    H   1    7.077     0.030   .   1   .   .   .   A   93    PHE   HE1    .   11588   1
      1128   .   1   1   93    93    PHE   HE2    H   1    7.077     0.030   .   1   .   .   .   A   93    PHE   HE2    .   11588   1
      1129   .   1   1   93    93    PHE   HZ     H   1    7.177     0.030   .   1   .   .   .   A   93    PHE   HZ     .   11588   1
      1130   .   1   1   93    93    PHE   C      C   13   175.838   0.300   .   1   .   .   .   A   93    PHE   C      .   11588   1
      1131   .   1   1   93    93    PHE   CA     C   13   61.278    0.300   .   1   .   .   .   A   93    PHE   CA     .   11588   1
      1132   .   1   1   93    93    PHE   CB     C   13   39.005    0.300   .   1   .   .   .   A   93    PHE   CB     .   11588   1
      1133   .   1   1   93    93    PHE   CD1    C   13   131.595   0.300   .   1   .   .   .   A   93    PHE   CD1    .   11588   1
      1134   .   1   1   93    93    PHE   CD2    C   13   131.595   0.300   .   1   .   .   .   A   93    PHE   CD2    .   11588   1
      1135   .   1   1   93    93    PHE   CE1    C   13   131.025   0.300   .   1   .   .   .   A   93    PHE   CE1    .   11588   1
      1136   .   1   1   93    93    PHE   CE2    C   13   131.025   0.300   .   1   .   .   .   A   93    PHE   CE2    .   11588   1
      1137   .   1   1   93    93    PHE   CZ     C   13   129.737   0.300   .   1   .   .   .   A   93    PHE   CZ     .   11588   1
      1138   .   1   1   93    93    PHE   N      N   15   115.079   0.300   .   1   .   .   .   A   93    PHE   N      .   11588   1
      1139   .   1   1   94    94    ALA   H      H   1    6.978     0.030   .   1   .   .   .   A   94    ALA   H      .   11588   1
      1140   .   1   1   94    94    ALA   HA     H   1    4.435     0.030   .   1   .   .   .   A   94    ALA   HA     .   11588   1
      1141   .   1   1   94    94    ALA   HB1    H   1    1.485     0.030   .   1   .   .   .   A   94    ALA   HB1    .   11588   1
      1142   .   1   1   94    94    ALA   HB2    H   1    1.485     0.030   .   1   .   .   .   A   94    ALA   HB2    .   11588   1
      1143   .   1   1   94    94    ALA   HB3    H   1    1.485     0.030   .   1   .   .   .   A   94    ALA   HB3    .   11588   1
      1144   .   1   1   94    94    ALA   C      C   13   177.947   0.300   .   1   .   .   .   A   94    ALA   C      .   11588   1
      1145   .   1   1   94    94    ALA   CA     C   13   52.141    0.300   .   1   .   .   .   A   94    ALA   CA     .   11588   1
      1146   .   1   1   94    94    ALA   CB     C   13   19.807    0.300   .   1   .   .   .   A   94    ALA   CB     .   11588   1
      1147   .   1   1   94    94    ALA   N      N   15   119.056   0.300   .   1   .   .   .   A   94    ALA   N      .   11588   1
      1148   .   1   1   95    95    LEU   H      H   1    6.934     0.030   .   1   .   .   .   A   95    LEU   H      .   11588   1
      1149   .   1   1   95    95    LEU   HA     H   1    4.253     0.030   .   1   .   .   .   A   95    LEU   HA     .   11588   1
      1150   .   1   1   95    95    LEU   HB2    H   1    1.503     0.030   .   2   .   .   .   A   95    LEU   HB2    .   11588   1
      1151   .   1   1   95    95    LEU   HB3    H   1    1.760     0.030   .   2   .   .   .   A   95    LEU   HB3    .   11588   1
      1152   .   1   1   95    95    LEU   HG     H   1    2.107     0.030   .   1   .   .   .   A   95    LEU   HG     .   11588   1
      1153   .   1   1   95    95    LEU   HD11   H   1    0.799     0.030   .   2   .   .   .   A   95    LEU   HD11   .   11588   1
      1154   .   1   1   95    95    LEU   HD12   H   1    0.799     0.030   .   2   .   .   .   A   95    LEU   HD12   .   11588   1
      1155   .   1   1   95    95    LEU   HD13   H   1    0.799     0.030   .   2   .   .   .   A   95    LEU   HD13   .   11588   1
      1156   .   1   1   95    95    LEU   HD21   H   1    0.545     0.030   .   2   .   .   .   A   95    LEU   HD21   .   11588   1
      1157   .   1   1   95    95    LEU   HD22   H   1    0.545     0.030   .   2   .   .   .   A   95    LEU   HD22   .   11588   1
      1158   .   1   1   95    95    LEU   HD23   H   1    0.545     0.030   .   2   .   .   .   A   95    LEU   HD23   .   11588   1
      1159   .   1   1   95    95    LEU   C      C   13   177.918   0.300   .   1   .   .   .   A   95    LEU   C      .   11588   1
      1160   .   1   1   95    95    LEU   CA     C   13   54.650    0.300   .   1   .   .   .   A   95    LEU   CA     .   11588   1
      1161   .   1   1   95    95    LEU   CB     C   13   43.048    0.300   .   1   .   .   .   A   95    LEU   CB     .   11588   1
      1162   .   1   1   95    95    LEU   CG     C   13   25.589    0.300   .   1   .   .   .   A   95    LEU   CG     .   11588   1
      1163   .   1   1   95    95    LEU   CD1    C   13   26.285    0.300   .   2   .   .   .   A   95    LEU   CD1    .   11588   1
      1164   .   1   1   95    95    LEU   CD2    C   13   22.166    0.300   .   2   .   .   .   A   95    LEU   CD2    .   11588   1
      1165   .   1   1   95    95    LEU   N      N   15   119.924   0.300   .   1   .   .   .   A   95    LEU   N      .   11588   1
      1166   .   1   1   96    96    ARG   H      H   1    8.851     0.030   .   1   .   .   .   A   96    ARG   H      .   11588   1
      1167   .   1   1   96    96    ARG   HA     H   1    4.370     0.030   .   1   .   .   .   A   96    ARG   HA     .   11588   1
      1168   .   1   1   96    96    ARG   HB2    H   1    1.892     0.030   .   2   .   .   .   A   96    ARG   HB2    .   11588   1
      1169   .   1   1   96    96    ARG   HB3    H   1    1.569     0.030   .   2   .   .   .   A   96    ARG   HB3    .   11588   1
      1170   .   1   1   96    96    ARG   HG2    H   1    1.718     0.030   .   1   .   .   .   A   96    ARG   HG2    .   11588   1
      1171   .   1   1   96    96    ARG   HG3    H   1    1.718     0.030   .   1   .   .   .   A   96    ARG   HG3    .   11588   1
      1172   .   1   1   96    96    ARG   HD2    H   1    3.187     0.030   .   1   .   .   .   A   96    ARG   HD2    .   11588   1
      1173   .   1   1   96    96    ARG   HD3    H   1    3.187     0.030   .   1   .   .   .   A   96    ARG   HD3    .   11588   1
      1174   .   1   1   96    96    ARG   HE     H   1    7.249     0.030   .   1   .   .   .   A   96    ARG   HE     .   11588   1
      1175   .   1   1   96    96    ARG   C      C   13   177.019   0.300   .   1   .   .   .   A   96    ARG   C      .   11588   1
      1176   .   1   1   96    96    ARG   CA     C   13   55.106    0.300   .   1   .   .   .   A   96    ARG   CA     .   11588   1
      1177   .   1   1   96    96    ARG   CB     C   13   30.870    0.300   .   1   .   .   .   A   96    ARG   CB     .   11588   1
      1178   .   1   1   96    96    ARG   CG     C   13   27.859    0.300   .   1   .   .   .   A   96    ARG   CG     .   11588   1
      1179   .   1   1   96    96    ARG   CD     C   13   43.282    0.300   .   1   .   .   .   A   96    ARG   CD     .   11588   1
      1180   .   1   1   96    96    ARG   N      N   15   122.152   0.300   .   1   .   .   .   A   96    ARG   N      .   11588   1
      1181   .   1   1   96    96    ARG   NE     N   15   84.883    0.300   .   1   .   .   .   A   96    ARG   NE     .   11588   1
      1182   .   1   1   97    97    THR   H      H   1    8.550     0.030   .   1   .   .   .   A   97    THR   H      .   11588   1
      1183   .   1   1   97    97    THR   HA     H   1    3.210     0.030   .   1   .   .   .   A   97    THR   HA     .   11588   1
      1184   .   1   1   97    97    THR   HB     H   1    3.881     0.030   .   1   .   .   .   A   97    THR   HB     .   11588   1
      1185   .   1   1   97    97    THR   HG21   H   1    0.998     0.030   .   1   .   .   .   A   97    THR   HG21   .   11588   1
      1186   .   1   1   97    97    THR   HG22   H   1    0.998     0.030   .   1   .   .   .   A   97    THR   HG22   .   11588   1
      1187   .   1   1   97    97    THR   HG23   H   1    0.998     0.030   .   1   .   .   .   A   97    THR   HG23   .   11588   1
      1188   .   1   1   97    97    THR   C      C   13   175.797   0.300   .   1   .   .   .   A   97    THR   C      .   11588   1
      1189   .   1   1   97    97    THR   CA     C   13   66.535    0.300   .   1   .   .   .   A   97    THR   CA     .   11588   1
      1190   .   1   1   97    97    THR   CB     C   13   67.518    0.300   .   1   .   .   .   A   97    THR   CB     .   11588   1
      1191   .   1   1   97    97    THR   CG2    C   13   22.729    0.300   .   1   .   .   .   A   97    THR   CG2    .   11588   1
      1192   .   1   1   97    97    THR   N      N   15   117.292   0.300   .   1   .   .   .   A   97    THR   N      .   11588   1
      1193   .   1   1   98    98    GLY   H      H   1    8.894     0.030   .   1   .   .   .   A   98    GLY   H      .   11588   1
      1194   .   1   1   98    98    GLY   HA2    H   1    4.239     0.030   .   2   .   .   .   A   98    GLY   HA2    .   11588   1
      1195   .   1   1   98    98    GLY   HA3    H   1    3.672     0.030   .   2   .   .   .   A   98    GLY   HA3    .   11588   1
      1196   .   1   1   98    98    GLY   C      C   13   173.242   0.300   .   1   .   .   .   A   98    GLY   C      .   11588   1
      1197   .   1   1   98    98    GLY   CA     C   13   45.176    0.300   .   1   .   .   .   A   98    GLY   CA     .   11588   1
      1198   .   1   1   98    98    GLY   N      N   15   115.773   0.300   .   1   .   .   .   A   98    GLY   N      .   11588   1
      1199   .   1   1   99    99    GLU   H      H   1    8.173     0.030   .   1   .   .   .   A   99    GLU   H      .   11588   1
      1200   .   1   1   99    99    GLU   HA     H   1    4.335     0.030   .   1   .   .   .   A   99    GLU   HA     .   11588   1
      1201   .   1   1   99    99    GLU   HB2    H   1    2.210     0.030   .   2   .   .   .   A   99    GLU   HB2    .   11588   1
      1202   .   1   1   99    99    GLU   HB3    H   1    1.946     0.030   .   2   .   .   .   A   99    GLU   HB3    .   11588   1
      1203   .   1   1   99    99    GLU   HG2    H   1    2.220     0.030   .   2   .   .   .   A   99    GLU   HG2    .   11588   1
      1204   .   1   1   99    99    GLU   HG3    H   1    2.282     0.030   .   2   .   .   .   A   99    GLU   HG3    .   11588   1
      1205   .   1   1   99    99    GLU   C      C   13   173.066   0.300   .   1   .   .   .   A   99    GLU   C      .   11588   1
      1206   .   1   1   99    99    GLU   CA     C   13   55.651    0.300   .   1   .   .   .   A   99    GLU   CA     .   11588   1
      1207   .   1   1   99    99    GLU   CB     C   13   32.333    0.300   .   1   .   .   .   A   99    GLU   CB     .   11588   1
      1208   .   1   1   99    99    GLU   CG     C   13   36.987    0.300   .   1   .   .   .   A   99    GLU   CG     .   11588   1
      1209   .   1   1   99    99    GLU   N      N   15   122.058   0.300   .   1   .   .   .   A   99    GLU   N      .   11588   1
      1210   .   1   1   100   100   MET   H      H   1    8.228     0.030   .   1   .   .   .   A   100   MET   H      .   11588   1
      1211   .   1   1   100   100   MET   HA     H   1    5.661     0.030   .   1   .   .   .   A   100   MET   HA     .   11588   1
      1212   .   1   1   100   100   MET   HB2    H   1    2.180     0.030   .   2   .   .   .   A   100   MET   HB2    .   11588   1
      1213   .   1   1   100   100   MET   HB3    H   1    1.815     0.030   .   2   .   .   .   A   100   MET   HB3    .   11588   1
      1214   .   1   1   100   100   MET   HG2    H   1    3.066     0.030   .   2   .   .   .   A   100   MET   HG2    .   11588   1
      1215   .   1   1   100   100   MET   HG3    H   1    2.356     0.030   .   2   .   .   .   A   100   MET   HG3    .   11588   1
      1216   .   1   1   100   100   MET   HE1    H   1    2.238     0.030   .   1   .   .   .   A   100   MET   HE1    .   11588   1
      1217   .   1   1   100   100   MET   HE2    H   1    2.238     0.030   .   1   .   .   .   A   100   MET   HE2    .   11588   1
      1218   .   1   1   100   100   MET   HE3    H   1    2.238     0.030   .   1   .   .   .   A   100   MET   HE3    .   11588   1
      1219   .   1   1   100   100   MET   C      C   13   176.387   0.300   .   1   .   .   .   A   100   MET   C      .   11588   1
      1220   .   1   1   100   100   MET   CA     C   13   52.993    0.300   .   1   .   .   .   A   100   MET   CA     .   11588   1
      1221   .   1   1   100   100   MET   CB     C   13   37.588    0.300   .   1   .   .   .   A   100   MET   CB     .   11588   1
      1222   .   1   1   100   100   MET   CG     C   13   31.466    0.300   .   1   .   .   .   A   100   MET   CG     .   11588   1
      1223   .   1   1   100   100   MET   CE     C   13   17.089    0.300   .   1   .   .   .   A   100   MET   CE     .   11588   1
      1224   .   1   1   100   100   MET   N      N   15   122.884   0.300   .   1   .   .   .   A   100   MET   N      .   11588   1
      1225   .   1   1   101   101   SER   H      H   1    9.707     0.030   .   1   .   .   .   A   101   SER   H      .   11588   1
      1226   .   1   1   101   101   SER   HA     H   1    4.418     0.030   .   1   .   .   .   A   101   SER   HA     .   11588   1
      1227   .   1   1   101   101   SER   HB2    H   1    4.383     0.030   .   2   .   .   .   A   101   SER   HB2    .   11588   1
      1228   .   1   1   101   101   SER   HB3    H   1    3.709     0.030   .   2   .   .   .   A   101   SER   HB3    .   11588   1
      1229   .   1   1   101   101   SER   C      C   13   174.772   0.300   .   1   .   .   .   A   101   SER   C      .   11588   1
      1230   .   1   1   101   101   SER   CA     C   13   59.131    0.300   .   1   .   .   .   A   101   SER   CA     .   11588   1
      1231   .   1   1   101   101   SER   CB     C   13   65.305    0.300   .   1   .   .   .   A   101   SER   CB     .   11588   1
      1232   .   1   1   101   101   SER   N      N   15   123.559   0.300   .   1   .   .   .   A   101   SER   N      .   11588   1
      1233   .   1   1   102   102   GLY   H      H   1    7.792     0.030   .   1   .   .   .   A   102   GLY   H      .   11588   1
      1234   .   1   1   102   102   GLY   HA2    H   1    3.904     0.030   .   2   .   .   .   A   102   GLY   HA2    .   11588   1
      1235   .   1   1   102   102   GLY   HA3    H   1    4.493     0.030   .   2   .   .   .   A   102   GLY   HA3    .   11588   1
      1236   .   1   1   102   102   GLY   C      C   13   171.343   0.300   .   1   .   .   .   A   102   GLY   C      .   11588   1
      1237   .   1   1   102   102   GLY   CA     C   13   44.561    0.300   .   1   .   .   .   A   102   GLY   CA     .   11588   1
      1238   .   1   1   102   102   GLY   N      N   15   103.178   0.300   .   1   .   .   .   A   102   GLY   N      .   11588   1
      1239   .   1   1   103   103   PRO   HA     H   1    4.322     0.030   .   1   .   .   .   A   103   PRO   HA     .   11588   1
      1240   .   1   1   103   103   PRO   HB2    H   1    1.744     0.030   .   2   .   .   .   A   103   PRO   HB2    .   11588   1
      1241   .   1   1   103   103   PRO   HB3    H   1    1.681     0.030   .   2   .   .   .   A   103   PRO   HB3    .   11588   1
      1242   .   1   1   103   103   PRO   HG2    H   1    1.783     0.030   .   2   .   .   .   A   103   PRO   HG2    .   11588   1
      1243   .   1   1   103   103   PRO   HG3    H   1    2.265     0.030   .   2   .   .   .   A   103   PRO   HG3    .   11588   1
      1244   .   1   1   103   103   PRO   HD2    H   1    3.551     0.030   .   2   .   .   .   A   103   PRO   HD2    .   11588   1
      1245   .   1   1   103   103   PRO   HD3    H   1    3.613     0.030   .   2   .   .   .   A   103   PRO   HD3    .   11588   1
      1246   .   1   1   103   103   PRO   C      C   13   177.112   0.300   .   1   .   .   .   A   103   PRO   C      .   11588   1
      1247   .   1   1   103   103   PRO   CA     C   13   63.576    0.300   .   1   .   .   .   A   103   PRO   CA     .   11588   1
      1248   .   1   1   103   103   PRO   CB     C   13   31.709    0.300   .   1   .   .   .   A   103   PRO   CB     .   11588   1
      1249   .   1   1   103   103   PRO   CG     C   13   28.261    0.300   .   1   .   .   .   A   103   PRO   CG     .   11588   1
      1250   .   1   1   103   103   PRO   CD     C   13   49.152    0.300   .   1   .   .   .   A   103   PRO   CD     .   11588   1
      1251   .   1   1   104   104   VAL   H      H   1    9.272     0.030   .   1   .   .   .   A   104   VAL   H      .   11588   1
      1252   .   1   1   104   104   VAL   HA     H   1    4.335     0.030   .   1   .   .   .   A   104   VAL   HA     .   11588   1
      1253   .   1   1   104   104   VAL   HB     H   1    1.798     0.030   .   1   .   .   .   A   104   VAL   HB     .   11588   1
      1254   .   1   1   104   104   VAL   HG11   H   1    0.708     0.030   .   2   .   .   .   A   104   VAL   HG11   .   11588   1
      1255   .   1   1   104   104   VAL   HG12   H   1    0.708     0.030   .   2   .   .   .   A   104   VAL   HG12   .   11588   1
      1256   .   1   1   104   104   VAL   HG13   H   1    0.708     0.030   .   2   .   .   .   A   104   VAL   HG13   .   11588   1
      1257   .   1   1   104   104   VAL   HG21   H   1    0.927     0.030   .   2   .   .   .   A   104   VAL   HG21   .   11588   1
      1258   .   1   1   104   104   VAL   HG22   H   1    0.927     0.030   .   2   .   .   .   A   104   VAL   HG22   .   11588   1
      1259   .   1   1   104   104   VAL   HG23   H   1    0.927     0.030   .   2   .   .   .   A   104   VAL   HG23   .   11588   1
      1260   .   1   1   104   104   VAL   C      C   13   175.001   0.300   .   1   .   .   .   A   104   VAL   C      .   11588   1
      1261   .   1   1   104   104   VAL   CA     C   13   61.663    0.300   .   1   .   .   .   A   104   VAL   CA     .   11588   1
      1262   .   1   1   104   104   VAL   CB     C   13   35.144    0.300   .   1   .   .   .   A   104   VAL   CB     .   11588   1
      1263   .   1   1   104   104   VAL   CG1    C   13   20.558    0.300   .   2   .   .   .   A   104   VAL   CG1    .   11588   1
      1264   .   1   1   104   104   VAL   CG2    C   13   20.895    0.300   .   2   .   .   .   A   104   VAL   CG2    .   11588   1
      1265   .   1   1   104   104   VAL   N      N   15   127.321   0.300   .   1   .   .   .   A   104   VAL   N      .   11588   1
      1266   .   1   1   105   105   PHE   H      H   1    9.128     0.030   .   1   .   .   .   A   105   PHE   H      .   11588   1
      1267   .   1   1   105   105   PHE   HA     H   1    5.037     0.030   .   1   .   .   .   A   105   PHE   HA     .   11588   1
      1268   .   1   1   105   105   PHE   HB2    H   1    3.114     0.030   .   1   .   .   .   A   105   PHE   HB2    .   11588   1
      1269   .   1   1   105   105   PHE   HB3    H   1    3.114     0.030   .   1   .   .   .   A   105   PHE   HB3    .   11588   1
      1270   .   1   1   105   105   PHE   HD1    H   1    7.443     0.030   .   1   .   .   .   A   105   PHE   HD1    .   11588   1
      1271   .   1   1   105   105   PHE   HD2    H   1    7.443     0.030   .   1   .   .   .   A   105   PHE   HD2    .   11588   1
      1272   .   1   1   105   105   PHE   HE1    H   1    7.247     0.030   .   1   .   .   .   A   105   PHE   HE1    .   11588   1
      1273   .   1   1   105   105   PHE   HE2    H   1    7.247     0.030   .   1   .   .   .   A   105   PHE   HE2    .   11588   1
      1274   .   1   1   105   105   PHE   HZ     H   1    7.322     0.030   .   1   .   .   .   A   105   PHE   HZ     .   11588   1
      1275   .   1   1   105   105   PHE   C      C   13   175.972   0.300   .   1   .   .   .   A   105   PHE   C      .   11588   1
      1276   .   1   1   105   105   PHE   CA     C   13   58.144    0.300   .   1   .   .   .   A   105   PHE   CA     .   11588   1
      1277   .   1   1   105   105   PHE   CB     C   13   39.659    0.300   .   1   .   .   .   A   105   PHE   CB     .   11588   1
      1278   .   1   1   105   105   PHE   CD1    C   13   132.496   0.300   .   1   .   .   .   A   105   PHE   CD1    .   11588   1
      1279   .   1   1   105   105   PHE   CD2    C   13   132.496   0.300   .   1   .   .   .   A   105   PHE   CD2    .   11588   1
      1280   .   1   1   105   105   PHE   CE1    C   13   131.014   0.300   .   1   .   .   .   A   105   PHE   CE1    .   11588   1
      1281   .   1   1   105   105   PHE   CE2    C   13   131.014   0.300   .   1   .   .   .   A   105   PHE   CE2    .   11588   1
      1282   .   1   1   105   105   PHE   CZ     C   13   130.075   0.300   .   1   .   .   .   A   105   PHE   CZ     .   11588   1
      1283   .   1   1   105   105   PHE   N      N   15   128.089   0.300   .   1   .   .   .   A   105   PHE   N      .   11588   1
      1284   .   1   1   106   106   THR   H      H   1    9.023     0.030   .   1   .   .   .   A   106   THR   H      .   11588   1
      1285   .   1   1   106   106   THR   HA     H   1    5.017     0.030   .   1   .   .   .   A   106   THR   HA     .   11588   1
      1286   .   1   1   106   106   THR   HB     H   1    4.889     0.030   .   1   .   .   .   A   106   THR   HB     .   11588   1
      1287   .   1   1   106   106   THR   HG21   H   1    1.259     0.030   .   1   .   .   .   A   106   THR   HG21   .   11588   1
      1288   .   1   1   106   106   THR   HG22   H   1    1.259     0.030   .   1   .   .   .   A   106   THR   HG22   .   11588   1
      1289   .   1   1   106   106   THR   HG23   H   1    1.259     0.030   .   1   .   .   .   A   106   THR   HG23   .   11588   1
      1290   .   1   1   106   106   THR   C      C   13   175.460   0.300   .   1   .   .   .   A   106   THR   C      .   11588   1
      1291   .   1   1   106   106   THR   CA     C   13   60.250    0.300   .   1   .   .   .   A   106   THR   CA     .   11588   1
      1292   .   1   1   106   106   THR   CB     C   13   71.920    0.300   .   1   .   .   .   A   106   THR   CB     .   11588   1
      1293   .   1   1   106   106   THR   CG2    C   13   21.576    0.300   .   1   .   .   .   A   106   THR   CG2    .   11588   1
      1294   .   1   1   106   106   THR   N      N   15   112.752   0.300   .   1   .   .   .   A   106   THR   N      .   11588   1
      1295   .   1   1   107   107   ASP   H      H   1    9.085     0.030   .   1   .   .   .   A   107   ASP   H      .   11588   1
      1296   .   1   1   107   107   ASP   HA     H   1    4.658     0.030   .   1   .   .   .   A   107   ASP   HA     .   11588   1
      1297   .   1   1   107   107   ASP   HB2    H   1    2.817     0.030   .   1   .   .   .   A   107   ASP   HB2    .   11588   1
      1298   .   1   1   107   107   ASP   HB3    H   1    2.817     0.030   .   1   .   .   .   A   107   ASP   HB3    .   11588   1
      1299   .   1   1   107   107   ASP   C      C   13   178.481   0.300   .   1   .   .   .   A   107   ASP   C      .   11588   1
      1300   .   1   1   107   107   ASP   CA     C   13   56.448    0.300   .   1   .   .   .   A   107   ASP   CA     .   11588   1
      1301   .   1   1   107   107   ASP   CB     C   13   40.499    0.300   .   1   .   .   .   A   107   ASP   CB     .   11588   1
      1302   .   1   1   107   107   ASP   N      N   15   118.174   0.300   .   1   .   .   .   A   107   ASP   N      .   11588   1
      1303   .   1   1   108   108   SER   H      H   1    8.889     0.030   .   1   .   .   .   A   108   SER   H      .   11588   1
      1304   .   1   1   108   108   SER   HA     H   1    4.666     0.030   .   1   .   .   .   A   108   SER   HA     .   11588   1
      1305   .   1   1   108   108   SER   HB2    H   1    3.929     0.030   .   1   .   .   .   A   108   SER   HB2    .   11588   1
      1306   .   1   1   108   108   SER   HB3    H   1    3.929     0.030   .   1   .   .   .   A   108   SER   HB3    .   11588   1
      1307   .   1   1   108   108   SER   C      C   13   175.869   0.300   .   1   .   .   .   A   108   SER   C      .   11588   1
      1308   .   1   1   108   108   SER   CA     C   13   60.808    0.300   .   1   .   .   .   A   108   SER   CA     .   11588   1
      1309   .   1   1   108   108   SER   CB     C   13   63.669    0.300   .   1   .   .   .   A   108   SER   CB     .   11588   1
      1310   .   1   1   108   108   SER   N      N   15   114.342   0.300   .   1   .   .   .   A   108   SER   N      .   11588   1
      1311   .   1   1   109   109   GLY   H      H   1    7.672     0.030   .   1   .   .   .   A   109   GLY   H      .   11588   1
      1312   .   1   1   109   109   GLY   HA2    H   1    3.500     0.030   .   2   .   .   .   A   109   GLY   HA2    .   11588   1
      1313   .   1   1   109   109   GLY   HA3    H   1    3.977     0.030   .   2   .   .   .   A   109   GLY   HA3    .   11588   1
      1314   .   1   1   109   109   GLY   C      C   13   169.069   0.300   .   1   .   .   .   A   109   GLY   C      .   11588   1
      1315   .   1   1   109   109   GLY   CA     C   13   45.346    0.300   .   1   .   .   .   A   109   GLY   CA     .   11588   1
      1316   .   1   1   109   109   GLY   N      N   15   109.667   0.300   .   1   .   .   .   A   109   GLY   N      .   11588   1
      1317   .   1   1   110   110   ILE   H      H   1    8.305     0.030   .   1   .   .   .   A   110   ILE   H      .   11588   1
      1318   .   1   1   110   110   ILE   HA     H   1    5.023     0.030   .   1   .   .   .   A   110   ILE   HA     .   11588   1
      1319   .   1   1   110   110   ILE   HB     H   1    1.526     0.030   .   1   .   .   .   A   110   ILE   HB     .   11588   1
      1320   .   1   1   110   110   ILE   HG12   H   1    0.850     0.030   .   2   .   .   .   A   110   ILE   HG12   .   11588   1
      1321   .   1   1   110   110   ILE   HG13   H   1    1.651     0.030   .   2   .   .   .   A   110   ILE   HG13   .   11588   1
      1322   .   1   1   110   110   ILE   HG21   H   1    0.444     0.030   .   1   .   .   .   A   110   ILE   HG21   .   11588   1
      1323   .   1   1   110   110   ILE   HG22   H   1    0.444     0.030   .   1   .   .   .   A   110   ILE   HG22   .   11588   1
      1324   .   1   1   110   110   ILE   HG23   H   1    0.444     0.030   .   1   .   .   .   A   110   ILE   HG23   .   11588   1
      1325   .   1   1   110   110   ILE   HD11   H   1    0.770     0.030   .   1   .   .   .   A   110   ILE   HD11   .   11588   1
      1326   .   1   1   110   110   ILE   HD12   H   1    0.770     0.030   .   1   .   .   .   A   110   ILE   HD12   .   11588   1
      1327   .   1   1   110   110   ILE   HD13   H   1    0.770     0.030   .   1   .   .   .   A   110   ILE   HD13   .   11588   1
      1328   .   1   1   110   110   ILE   C      C   13   173.923   0.300   .   1   .   .   .   A   110   ILE   C      .   11588   1
      1329   .   1   1   110   110   ILE   CA     C   13   59.970    0.300   .   1   .   .   .   A   110   ILE   CA     .   11588   1
      1330   .   1   1   110   110   ILE   CB     C   13   39.317    0.300   .   1   .   .   .   A   110   ILE   CB     .   11588   1
      1331   .   1   1   110   110   ILE   CG1    C   13   26.868    0.300   .   1   .   .   .   A   110   ILE   CG1    .   11588   1
      1332   .   1   1   110   110   ILE   CG2    C   13   18.345    0.300   .   1   .   .   .   A   110   ILE   CG2    .   11588   1
      1333   .   1   1   110   110   ILE   CD1    C   13   15.554    0.300   .   1   .   .   .   A   110   ILE   CD1    .   11588   1
      1334   .   1   1   110   110   ILE   N      N   15   123.083   0.300   .   1   .   .   .   A   110   ILE   N      .   11588   1
      1335   .   1   1   111   111   HIS   H      H   1    9.938     0.030   .   1   .   .   .   A   111   HIS   H      .   11588   1
      1336   .   1   1   111   111   HIS   HA     H   1    6.119     0.030   .   1   .   .   .   A   111   HIS   HA     .   11588   1
      1337   .   1   1   111   111   HIS   HB2    H   1    3.154     0.030   .   2   .   .   .   A   111   HIS   HB2    .   11588   1
      1338   .   1   1   111   111   HIS   HB3    H   1    2.914     0.030   .   2   .   .   .   A   111   HIS   HB3    .   11588   1
      1339   .   1   1   111   111   HIS   HD2    H   1    7.176     0.030   .   1   .   .   .   A   111   HIS   HD2    .   11588   1
      1340   .   1   1   111   111   HIS   HE1    H   1    7.831     0.030   .   1   .   .   .   A   111   HIS   HE1    .   11588   1
      1341   .   1   1   111   111   HIS   C      C   13   177.037   0.300   .   1   .   .   .   A   111   HIS   C      .   11588   1
      1342   .   1   1   111   111   HIS   CA     C   13   53.864    0.300   .   1   .   .   .   A   111   HIS   CA     .   11588   1
      1343   .   1   1   111   111   HIS   CB     C   13   32.548    0.300   .   1   .   .   .   A   111   HIS   CB     .   11588   1
      1344   .   1   1   111   111   HIS   CD2    C   13   129.586   0.300   .   1   .   .   .   A   111   HIS   CD2    .   11588   1
      1345   .   1   1   111   111   HIS   CE1    C   13   137.103   0.300   .   1   .   .   .   A   111   HIS   CE1    .   11588   1
      1346   .   1   1   111   111   HIS   N      N   15   124.495   0.300   .   1   .   .   .   A   111   HIS   N      .   11588   1
      1347   .   1   1   112   112   ILE   H      H   1    8.602     0.030   .   1   .   .   .   A   112   ILE   H      .   11588   1
      1348   .   1   1   112   112   ILE   HA     H   1    4.212     0.030   .   1   .   .   .   A   112   ILE   HA     .   11588   1
      1349   .   1   1   112   112   ILE   HB     H   1    1.772     0.030   .   1   .   .   .   A   112   ILE   HB     .   11588   1
      1350   .   1   1   112   112   ILE   HG12   H   1    0.990     0.030   .   2   .   .   .   A   112   ILE   HG12   .   11588   1
      1351   .   1   1   112   112   ILE   HG13   H   1    1.861     0.030   .   2   .   .   .   A   112   ILE   HG13   .   11588   1
      1352   .   1   1   112   112   ILE   HG21   H   1    1.057     0.030   .   1   .   .   .   A   112   ILE   HG21   .   11588   1
      1353   .   1   1   112   112   ILE   HG22   H   1    1.057     0.030   .   1   .   .   .   A   112   ILE   HG22   .   11588   1
      1354   .   1   1   112   112   ILE   HG23   H   1    1.057     0.030   .   1   .   .   .   A   112   ILE   HG23   .   11588   1
      1355   .   1   1   112   112   ILE   HD11   H   1    0.993     0.030   .   1   .   .   .   A   112   ILE   HD11   .   11588   1
      1356   .   1   1   112   112   ILE   HD12   H   1    0.993     0.030   .   1   .   .   .   A   112   ILE   HD12   .   11588   1
      1357   .   1   1   112   112   ILE   HD13   H   1    0.993     0.030   .   1   .   .   .   A   112   ILE   HD13   .   11588   1
      1358   .   1   1   112   112   ILE   C      C   13   175.514   0.300   .   1   .   .   .   A   112   ILE   C      .   11588   1
      1359   .   1   1   112   112   ILE   CA     C   13   62.477    0.300   .   1   .   .   .   A   112   ILE   CA     .   11588   1
      1360   .   1   1   112   112   ILE   CB     C   13   41.727    0.300   .   1   .   .   .   A   112   ILE   CB     .   11588   1
      1361   .   1   1   112   112   ILE   CG1    C   13   26.929    0.300   .   1   .   .   .   A   112   ILE   CG1    .   11588   1
      1362   .   1   1   112   112   ILE   CG2    C   13   19.333    0.300   .   1   .   .   .   A   112   ILE   CG2    .   11588   1
      1363   .   1   1   112   112   ILE   CD1    C   13   14.721    0.300   .   1   .   .   .   A   112   ILE   CD1    .   11588   1
      1364   .   1   1   112   112   ILE   N      N   15   115.344   0.300   .   1   .   .   .   A   112   ILE   N      .   11588   1
      1365   .   1   1   113   113   ILE   H      H   1    8.802     0.030   .   1   .   .   .   A   113   ILE   H      .   11588   1
      1366   .   1   1   113   113   ILE   HA     H   1    4.743     0.030   .   1   .   .   .   A   113   ILE   HA     .   11588   1
      1367   .   1   1   113   113   ILE   HB     H   1    1.288     0.030   .   1   .   .   .   A   113   ILE   HB     .   11588   1
      1368   .   1   1   113   113   ILE   HG12   H   1    0.468     0.030   .   2   .   .   .   A   113   ILE   HG12   .   11588   1
      1369   .   1   1   113   113   ILE   HG13   H   1    1.323     0.030   .   2   .   .   .   A   113   ILE   HG13   .   11588   1
      1370   .   1   1   113   113   ILE   HG21   H   1    0.740     0.030   .   1   .   .   .   A   113   ILE   HG21   .   11588   1
      1371   .   1   1   113   113   ILE   HG22   H   1    0.740     0.030   .   1   .   .   .   A   113   ILE   HG22   .   11588   1
      1372   .   1   1   113   113   ILE   HG23   H   1    0.740     0.030   .   1   .   .   .   A   113   ILE   HG23   .   11588   1
      1373   .   1   1   113   113   ILE   HD11   H   1    -0.106    0.030   .   1   .   .   .   A   113   ILE   HD11   .   11588   1
      1374   .   1   1   113   113   ILE   HD12   H   1    -0.106    0.030   .   1   .   .   .   A   113   ILE   HD12   .   11588   1
      1375   .   1   1   113   113   ILE   HD13   H   1    -0.106    0.030   .   1   .   .   .   A   113   ILE   HD13   .   11588   1
      1376   .   1   1   113   113   ILE   C      C   13   172.706   0.300   .   1   .   .   .   A   113   ILE   C      .   11588   1
      1377   .   1   1   113   113   ILE   CA     C   13   60.808    0.300   .   1   .   .   .   A   113   ILE   CA     .   11588   1
      1378   .   1   1   113   113   ILE   CB     C   13   41.862    0.300   .   1   .   .   .   A   113   ILE   CB     .   11588   1
      1379   .   1   1   113   113   ILE   CG1    C   13   27.684    0.300   .   1   .   .   .   A   113   ILE   CG1    .   11588   1
      1380   .   1   1   113   113   ILE   CG2    C   13   18.130    0.300   .   1   .   .   .   A   113   ILE   CG2    .   11588   1
      1381   .   1   1   113   113   ILE   CD1    C   13   14.742    0.300   .   1   .   .   .   A   113   ILE   CD1    .   11588   1
      1382   .   1   1   113   113   ILE   N      N   15   125.486   0.300   .   1   .   .   .   A   113   ILE   N      .   11588   1
      1383   .   1   1   114   114   LEU   H      H   1    8.790     0.030   .   1   .   .   .   A   114   LEU   H      .   11588   1
      1384   .   1   1   114   114   LEU   HA     H   1    4.876     0.030   .   1   .   .   .   A   114   LEU   HA     .   11588   1
      1385   .   1   1   114   114   LEU   HB2    H   1    0.013     0.030   .   2   .   .   .   A   114   LEU   HB2    .   11588   1
      1386   .   1   1   114   114   LEU   HB3    H   1    0.752     0.030   .   2   .   .   .   A   114   LEU   HB3    .   11588   1
      1387   .   1   1   114   114   LEU   HG     H   1    0.841     0.030   .   1   .   .   .   A   114   LEU   HG     .   11588   1
      1388   .   1   1   114   114   LEU   HD11   H   1    0.484     0.030   .   2   .   .   .   A   114   LEU   HD11   .   11588   1
      1389   .   1   1   114   114   LEU   HD12   H   1    0.484     0.030   .   2   .   .   .   A   114   LEU   HD12   .   11588   1
      1390   .   1   1   114   114   LEU   HD13   H   1    0.484     0.030   .   2   .   .   .   A   114   LEU   HD13   .   11588   1
      1391   .   1   1   114   114   LEU   HD21   H   1    0.344     0.030   .   2   .   .   .   A   114   LEU   HD21   .   11588   1
      1392   .   1   1   114   114   LEU   HD22   H   1    0.344     0.030   .   2   .   .   .   A   114   LEU   HD22   .   11588   1
      1393   .   1   1   114   114   LEU   HD23   H   1    0.344     0.030   .   2   .   .   .   A   114   LEU   HD23   .   11588   1
      1394   .   1   1   114   114   LEU   C      C   13   175.525   0.300   .   1   .   .   .   A   114   LEU   C      .   11588   1
      1395   .   1   1   114   114   LEU   CA     C   13   53.009    0.300   .   1   .   .   .   A   114   LEU   CA     .   11588   1
      1396   .   1   1   114   114   LEU   CB     C   13   45.524    0.300   .   1   .   .   .   A   114   LEU   CB     .   11588   1
      1397   .   1   1   114   114   LEU   CG     C   13   27.136    0.300   .   1   .   .   .   A   114   LEU   CG     .   11588   1
      1398   .   1   1   114   114   LEU   CD1    C   13   22.619    0.300   .   2   .   .   .   A   114   LEU   CD1    .   11588   1
      1399   .   1   1   114   114   LEU   CD2    C   13   25.875    0.300   .   2   .   .   .   A   114   LEU   CD2    .   11588   1
      1400   .   1   1   114   114   LEU   N      N   15   128.723   0.300   .   1   .   .   .   A   114   LEU   N      .   11588   1
      1401   .   1   1   115   115   ARG   H      H   1    8.150     0.030   .   1   .   .   .   A   115   ARG   H      .   11588   1
      1402   .   1   1   115   115   ARG   HA     H   1    5.138     0.030   .   1   .   .   .   A   115   ARG   HA     .   11588   1
      1403   .   1   1   115   115   ARG   HB2    H   1    2.072     0.030   .   2   .   .   .   A   115   ARG   HB2    .   11588   1
      1404   .   1   1   115   115   ARG   HB3    H   1    1.945     0.030   .   2   .   .   .   A   115   ARG   HB3    .   11588   1
      1405   .   1   1   115   115   ARG   HG2    H   1    1.136     0.030   .   2   .   .   .   A   115   ARG   HG2    .   11588   1
      1406   .   1   1   115   115   ARG   HG3    H   1    1.625     0.030   .   2   .   .   .   A   115   ARG   HG3    .   11588   1
      1407   .   1   1   115   115   ARG   HD2    H   1    2.417     0.030   .   2   .   .   .   A   115   ARG   HD2    .   11588   1
      1408   .   1   1   115   115   ARG   HD3    H   1    2.834     0.030   .   2   .   .   .   A   115   ARG   HD3    .   11588   1
      1409   .   1   1   115   115   ARG   HE     H   1    7.763     0.030   .   1   .   .   .   A   115   ARG   HE     .   11588   1
      1410   .   1   1   115   115   ARG   C      C   13   176.226   0.300   .   1   .   .   .   A   115   ARG   C      .   11588   1
      1411   .   1   1   115   115   ARG   CA     C   13   56.428    0.300   .   1   .   .   .   A   115   ARG   CA     .   11588   1
      1412   .   1   1   115   115   ARG   CB     C   13   29.820    0.300   .   1   .   .   .   A   115   ARG   CB     .   11588   1
      1413   .   1   1   115   115   ARG   CG     C   13   29.813    0.300   .   1   .   .   .   A   115   ARG   CG     .   11588   1
      1414   .   1   1   115   115   ARG   CD     C   13   43.568    0.300   .   1   .   .   .   A   115   ARG   CD     .   11588   1
      1415   .   1   1   115   115   ARG   N      N   15   127.429   0.300   .   1   .   .   .   A   115   ARG   N      .   11588   1
      1416   .   1   1   115   115   ARG   NE     N   15   88.202    0.300   .   1   .   .   .   A   115   ARG   NE     .   11588   1
      1417   .   1   1   116   116   THR   H      H   1    9.094     0.030   .   1   .   .   .   A   116   THR   H      .   11588   1
      1418   .   1   1   116   116   THR   HA     H   1    4.393     0.030   .   1   .   .   .   A   116   THR   HA     .   11588   1
      1419   .   1   1   116   116   THR   HB     H   1    4.183     0.030   .   1   .   .   .   A   116   THR   HB     .   11588   1
      1420   .   1   1   116   116   THR   HG21   H   1    1.026     0.030   .   1   .   .   .   A   116   THR   HG21   .   11588   1
      1421   .   1   1   116   116   THR   HG22   H   1    1.026     0.030   .   1   .   .   .   A   116   THR   HG22   .   11588   1
      1422   .   1   1   116   116   THR   HG23   H   1    1.026     0.030   .   1   .   .   .   A   116   THR   HG23   .   11588   1
      1423   .   1   1   116   116   THR   C      C   13   175.454   0.300   .   1   .   .   .   A   116   THR   C      .   11588   1
      1424   .   1   1   116   116   THR   CA     C   13   62.119    0.300   .   1   .   .   .   A   116   THR   CA     .   11588   1
      1425   .   1   1   116   116   THR   CB     C   13   69.526    0.300   .   1   .   .   .   A   116   THR   CB     .   11588   1
      1426   .   1   1   116   116   THR   CG2    C   13   21.765    0.300   .   1   .   .   .   A   116   THR   CG2    .   11588   1
      1427   .   1   1   116   116   THR   N      N   15   121.030   0.300   .   1   .   .   .   A   116   THR   N      .   11588   1
      1428   .   1   1   117   117   GLU   H      H   1    7.994     0.030   .   1   .   .   .   A   117   GLU   H      .   11588   1
      1429   .   1   1   117   117   GLU   HA     H   1    4.100     0.030   .   1   .   .   .   A   117   GLU   HA     .   11588   1
      1430   .   1   1   117   117   GLU   HB2    H   1    1.760     0.030   .   2   .   .   .   A   117   GLU   HB2    .   11588   1
      1431   .   1   1   117   117   GLU   HB3    H   1    1.959     0.030   .   2   .   .   .   A   117   GLU   HB3    .   11588   1
      1432   .   1   1   117   117   GLU   HG2    H   1    2.162     0.030   .   2   .   .   .   A   117   GLU   HG2    .   11588   1
      1433   .   1   1   117   117   GLU   HG3    H   1    2.377     0.030   .   2   .   .   .   A   117   GLU   HG3    .   11588   1
      1434   .   1   1   117   117   GLU   C      C   13   181.362   0.300   .   1   .   .   .   A   117   GLU   C      .   11588   1
      1435   .   1   1   117   117   GLU   CA     C   13   58.294    0.300   .   1   .   .   .   A   117   GLU   CA     .   11588   1
      1436   .   1   1   117   117   GLU   CB     C   13   33.543    0.300   .   1   .   .   .   A   117   GLU   CB     .   11588   1
      1437   .   1   1   117   117   GLU   CG     C   13   36.852    0.300   .   1   .   .   .   A   117   GLU   CG     .   11588   1
      1438   .   1   1   117   117   GLU   N      N   15   126.301   0.300   .   1   .   .   .   A   117   GLU   N      .   11588   1
   stop_
save_