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                      11599
   _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-15N NOESY'   1   $sample_1   isotropic   11599   1
      2   '3D 1H-13C NOESY'   1   $sample_1   isotropic   11599   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   2     2     SER   C      C   13   174.755   0.300   .   1   .   .   .   A   2     SER   C      .   11599   1
      2      .   1   1   2     2     SER   CA     C   13   57.999    0.300   .   1   .   .   .   A   2     SER   CA     .   11599   1
      3      .   1   1   2     2     SER   CB     C   13   63.850    0.300   .   1   .   .   .   A   2     SER   CB     .   11599   1
      4      .   1   1   3     3     ILE   H      H   1    8.193     0.030   .   1   .   .   .   A   3     ILE   H      .   11599   1
      5      .   1   1   3     3     ILE   HA     H   1    4.215     0.030   .   1   .   .   .   A   3     ILE   HA     .   11599   1
      6      .   1   1   3     3     ILE   HB     H   1    1.888     0.030   .   1   .   .   .   A   3     ILE   HB     .   11599   1
      7      .   1   1   3     3     ILE   HG12   H   1    1.154     0.030   .   2   .   .   .   A   3     ILE   HG12   .   11599   1
      8      .   1   1   3     3     ILE   HG13   H   1    1.425     0.030   .   2   .   .   .   A   3     ILE   HG13   .   11599   1
      9      .   1   1   3     3     ILE   HG21   H   1    0.898     0.030   .   1   .   .   .   A   3     ILE   HG21   .   11599   1
      10     .   1   1   3     3     ILE   HG22   H   1    0.898     0.030   .   1   .   .   .   A   3     ILE   HG22   .   11599   1
      11     .   1   1   3     3     ILE   HG23   H   1    0.898     0.030   .   1   .   .   .   A   3     ILE   HG23   .   11599   1
      12     .   1   1   3     3     ILE   HD11   H   1    0.841     0.030   .   1   .   .   .   A   3     ILE   HD11   .   11599   1
      13     .   1   1   3     3     ILE   HD12   H   1    0.841     0.030   .   1   .   .   .   A   3     ILE   HD12   .   11599   1
      14     .   1   1   3     3     ILE   HD13   H   1    0.841     0.030   .   1   .   .   .   A   3     ILE   HD13   .   11599   1
      15     .   1   1   3     3     ILE   C      C   13   176.481   0.300   .   1   .   .   .   A   3     ILE   C      .   11599   1
      16     .   1   1   3     3     ILE   CA     C   13   61.201    0.300   .   1   .   .   .   A   3     ILE   CA     .   11599   1
      17     .   1   1   3     3     ILE   CB     C   13   38.818    0.300   .   1   .   .   .   A   3     ILE   CB     .   11599   1
      18     .   1   1   3     3     ILE   CG1    C   13   27.072    0.300   .   1   .   .   .   A   3     ILE   CG1    .   11599   1
      19     .   1   1   3     3     ILE   CG2    C   13   17.629    0.300   .   1   .   .   .   A   3     ILE   CG2    .   11599   1
      20     .   1   1   3     3     ILE   CD1    C   13   13.196    0.300   .   1   .   .   .   A   3     ILE   CD1    .   11599   1
      21     .   1   1   3     3     ILE   N      N   15   122.328   0.300   .   1   .   .   .   A   3     ILE   N      .   11599   1
      22     .   1   1   4     4     GLU   H      H   1    8.425     0.030   .   1   .   .   .   A   4     GLU   H      .   11599   1
      23     .   1   1   4     4     GLU   HB2    H   1    1.887     0.030   .   2   .   .   .   A   4     GLU   HB2    .   11599   1
      24     .   1   1   4     4     GLU   C      C   13   176.435   0.300   .   1   .   .   .   A   4     GLU   C      .   11599   1
      25     .   1   1   4     4     GLU   CA     C   13   57.340    0.300   .   1   .   .   .   A   4     GLU   CA     .   11599   1
      26     .   1   1   4     4     GLU   CB     C   13   29.854    0.300   .   1   .   .   .   A   4     GLU   CB     .   11599   1
      27     .   1   1   4     4     GLU   N      N   15   123.518   0.300   .   1   .   .   .   A   4     GLU   N      .   11599   1
      28     .   1   1   5     5     ASN   H      H   1    8.284     0.030   .   1   .   .   .   A   5     ASN   H      .   11599   1
      29     .   1   1   5     5     ASN   C      C   13   175.203   0.300   .   1   .   .   .   A   5     ASN   C      .   11599   1
      30     .   1   1   5     5     ASN   CA     C   13   53.466    0.300   .   1   .   .   .   A   5     ASN   CA     .   11599   1
      31     .   1   1   5     5     ASN   CB     C   13   38.796    0.300   .   1   .   .   .   A   5     ASN   CB     .   11599   1
      32     .   1   1   5     5     ASN   N      N   15   118.922   0.300   .   1   .   .   .   A   5     ASN   N      .   11599   1
      33     .   1   1   6     6     LEU   H      H   1    8.077     0.030   .   1   .   .   .   A   6     LEU   H      .   11599   1
      34     .   1   1   6     6     LEU   HA     H   1    4.312     0.030   .   1   .   .   .   A   6     LEU   HA     .   11599   1
      35     .   1   1   6     6     LEU   HB2    H   1    1.577     0.030   .   2   .   .   .   A   6     LEU   HB2    .   11599   1
      36     .   1   1   6     6     LEU   HB3    H   1    1.618     0.030   .   2   .   .   .   A   6     LEU   HB3    .   11599   1
      37     .   1   1   6     6     LEU   HG     H   1    1.629     0.030   .   1   .   .   .   A   6     LEU   HG     .   11599   1
      38     .   1   1   6     6     LEU   HD11   H   1    0.858     0.030   .   2   .   .   .   A   6     LEU   HD11   .   11599   1
      39     .   1   1   6     6     LEU   HD12   H   1    0.858     0.030   .   2   .   .   .   A   6     LEU   HD12   .   11599   1
      40     .   1   1   6     6     LEU   HD13   H   1    0.858     0.030   .   2   .   .   .   A   6     LEU   HD13   .   11599   1
      41     .   1   1   6     6     LEU   HD21   H   1    0.899     0.030   .   2   .   .   .   A   6     LEU   HD21   .   11599   1
      42     .   1   1   6     6     LEU   HD22   H   1    0.899     0.030   .   2   .   .   .   A   6     LEU   HD22   .   11599   1
      43     .   1   1   6     6     LEU   HD23   H   1    0.899     0.030   .   2   .   .   .   A   6     LEU   HD23   .   11599   1
      44     .   1   1   6     6     LEU   C      C   13   177.436   0.300   .   1   .   .   .   A   6     LEU   C      .   11599   1
      45     .   1   1   6     6     LEU   CA     C   13   55.388    0.300   .   1   .   .   .   A   6     LEU   CA     .   11599   1
      46     .   1   1   6     6     LEU   CB     C   13   42.379    0.300   .   1   .   .   .   A   6     LEU   CB     .   11599   1
      47     .   1   1   6     6     LEU   CG     C   13   27.049    0.300   .   1   .   .   .   A   6     LEU   CG     .   11599   1
      48     .   1   1   6     6     LEU   CD1    C   13   23.606    0.300   .   2   .   .   .   A   6     LEU   CD1    .   11599   1
      49     .   1   1   6     6     LEU   CD2    C   13   24.894    0.300   .   2   .   .   .   A   6     LEU   CD2    .   11599   1
      50     .   1   1   6     6     LEU   N      N   15   122.237   0.300   .   1   .   .   .   A   6     LEU   N      .   11599   1
      51     .   1   1   7     7     LYS   H      H   1    8.171     0.030   .   1   .   .   .   A   7     LYS   H      .   11599   1
      52     .   1   1   7     7     LYS   C      C   13   176.527   0.300   .   1   .   .   .   A   7     LYS   C      .   11599   1
      53     .   1   1   7     7     LYS   CA     C   13   56.392    0.300   .   1   .   .   .   A   7     LYS   CA     .   11599   1
      54     .   1   1   7     7     LYS   CB     C   13   32.821    0.300   .   1   .   .   .   A   7     LYS   CB     .   11599   1
      55     .   1   1   7     7     LYS   N      N   15   121.351   0.300   .   1   .   .   .   A   7     LYS   N      .   11599   1
      56     .   1   1   8     8     SER   H      H   1    8.095     0.030   .   1   .   .   .   A   8     SER   H      .   11599   1
      57     .   1   1   8     8     SER   HA     H   1    4.459     0.030   .   1   .   .   .   A   8     SER   HA     .   11599   1
      58     .   1   1   8     8     SER   HB2    H   1    3.836     0.030   .   1   .   .   .   A   8     SER   HB2    .   11599   1
      59     .   1   1   8     8     SER   HB3    H   1    3.836     0.030   .   1   .   .   .   A   8     SER   HB3    .   11599   1
      60     .   1   1   8     8     SER   C      C   13   173.849   0.300   .   1   .   .   .   A   8     SER   C      .   11599   1
      61     .   1   1   8     8     SER   CA     C   13   58.370    0.300   .   1   .   .   .   A   8     SER   CA     .   11599   1
      62     .   1   1   8     8     SER   CB     C   13   63.850    0.300   .   1   .   .   .   A   8     SER   CB     .   11599   1
      63     .   1   1   8     8     SER   N      N   15   116.220   0.300   .   1   .   .   .   A   8     SER   N      .   11599   1
      64     .   1   1   9     9     PHE   H      H   1    8.121     0.030   .   1   .   .   .   A   9     PHE   H      .   11599   1
      65     .   1   1   9     9     PHE   HA     H   1    4.572     0.030   .   1   .   .   .   A   9     PHE   HA     .   11599   1
      66     .   1   1   9     9     PHE   HB2    H   1    3.016     0.030   .   1   .   .   .   A   9     PHE   HB2    .   11599   1
      67     .   1   1   9     9     PHE   HB3    H   1    3.016     0.030   .   1   .   .   .   A   9     PHE   HB3    .   11599   1
      68     .   1   1   9     9     PHE   HD1    H   1    7.180     0.030   .   1   .   .   .   A   9     PHE   HD1    .   11599   1
      69     .   1   1   9     9     PHE   HD2    H   1    7.180     0.030   .   1   .   .   .   A   9     PHE   HD2    .   11599   1
      70     .   1   1   9     9     PHE   C      C   13   174.447   0.300   .   1   .   .   .   A   9     PHE   C      .   11599   1
      71     .   1   1   9     9     PHE   CA     C   13   57.669    0.300   .   1   .   .   .   A   9     PHE   CA     .   11599   1
      72     .   1   1   9     9     PHE   CB     C   13   39.744    0.300   .   1   .   .   .   A   9     PHE   CB     .   11599   1
      73     .   1   1   9     9     PHE   CD1    C   13   131.816   0.300   .   1   .   .   .   A   9     PHE   CD1    .   11599   1
      74     .   1   1   9     9     PHE   CD2    C   13   131.816   0.300   .   1   .   .   .   A   9     PHE   CD2    .   11599   1
      75     .   1   1   9     9     PHE   N      N   15   122.235   0.300   .   1   .   .   .   A   9     PHE   N      .   11599   1
      76     .   1   1   10    10    ASP   H      H   1    8.166     0.030   .   1   .   .   .   A   10    ASP   H      .   11599   1
      77     .   1   1   10    10    ASP   HA     H   1    4.834     0.030   .   1   .   .   .   A   10    ASP   HA     .   11599   1
      78     .   1   1   10    10    ASP   HB2    H   1    2.460     0.030   .   2   .   .   .   A   10    ASP   HB2    .   11599   1
      79     .   1   1   10    10    ASP   HB3    H   1    2.720     0.030   .   2   .   .   .   A   10    ASP   HB3    .   11599   1
      80     .   1   1   10    10    ASP   C      C   13   174.588   0.300   .   1   .   .   .   A   10    ASP   C      .   11599   1
      81     .   1   1   10    10    ASP   CA     C   13   50.993    0.300   .   1   .   .   .   A   10    ASP   CA     .   11599   1
      82     .   1   1   10    10    ASP   CB     C   13   41.804    0.300   .   1   .   .   .   A   10    ASP   CB     .   11599   1
      83     .   1   1   10    10    ASP   N      N   15   124.427   0.300   .   1   .   .   .   A   10    ASP   N      .   11599   1
      84     .   1   1   11    11    PRO   HA     H   1    4.160     0.030   .   1   .   .   .   A   11    PRO   HA     .   11599   1
      85     .   1   1   11    11    PRO   HB2    H   1    1.428     0.030   .   2   .   .   .   A   11    PRO   HB2    .   11599   1
      86     .   1   1   11    11    PRO   HB3    H   1    2.083     0.030   .   2   .   .   .   A   11    PRO   HB3    .   11599   1
      87     .   1   1   11    11    PRO   HG2    H   1    1.541     0.030   .   2   .   .   .   A   11    PRO   HG2    .   11599   1
      88     .   1   1   11    11    PRO   HG3    H   1    1.796     0.030   .   2   .   .   .   A   11    PRO   HG3    .   11599   1
      89     .   1   1   11    11    PRO   HD2    H   1    3.691     0.030   .   2   .   .   .   A   11    PRO   HD2    .   11599   1
      90     .   1   1   11    11    PRO   HD3    H   1    3.563     0.030   .   2   .   .   .   A   11    PRO   HD3    .   11599   1
      91     .   1   1   11    11    PRO   C      C   13   176.775   0.300   .   1   .   .   .   A   11    PRO   C      .   11599   1
      92     .   1   1   11    11    PRO   CA     C   13   63.491    0.300   .   1   .   .   .   A   11    PRO   CA     .   11599   1
      93     .   1   1   11    11    PRO   CB     C   13   31.884    0.300   .   1   .   .   .   A   11    PRO   CB     .   11599   1
      94     .   1   1   11    11    PRO   CG     C   13   26.554    0.300   .   1   .   .   .   A   11    PRO   CG     .   11599   1
      95     .   1   1   11    11    PRO   CD     C   13   50.730    0.300   .   1   .   .   .   A   11    PRO   CD     .   11599   1
      96     .   1   1   12    12    PHE   H      H   1    8.125     0.030   .   1   .   .   .   A   12    PHE   H      .   11599   1
      97     .   1   1   12    12    PHE   HA     H   1    4.604     0.030   .   1   .   .   .   A   12    PHE   HA     .   11599   1
      98     .   1   1   12    12    PHE   HB2    H   1    2.929     0.030   .   2   .   .   .   A   12    PHE   HB2    .   11599   1
      99     .   1   1   12    12    PHE   HB3    H   1    3.254     0.030   .   2   .   .   .   A   12    PHE   HB3    .   11599   1
      100    .   1   1   12    12    PHE   HD1    H   1    7.261     0.030   .   1   .   .   .   A   12    PHE   HD1    .   11599   1
      101    .   1   1   12    12    PHE   HD2    H   1    7.261     0.030   .   1   .   .   .   A   12    PHE   HD2    .   11599   1
      102    .   1   1   12    12    PHE   C      C   13   175.680   0.300   .   1   .   .   .   A   12    PHE   C      .   11599   1
      103    .   1   1   12    12    PHE   CA     C   13   57.463    0.300   .   1   .   .   .   A   12    PHE   CA     .   11599   1
      104    .   1   1   12    12    PHE   CB     C   13   38.632    0.300   .   1   .   .   .   A   12    PHE   CB     .   11599   1
      105    .   1   1   12    12    PHE   CD1    C   13   131.569   0.300   .   1   .   .   .   A   12    PHE   CD1    .   11599   1
      106    .   1   1   12    12    PHE   CD2    C   13   131.569   0.300   .   1   .   .   .   A   12    PHE   CD2    .   11599   1
      107    .   1   1   12    12    PHE   N      N   15   117.848   0.300   .   1   .   .   .   A   12    PHE   N      .   11599   1
      108    .   1   1   13    13    ALA   H      H   1    7.479     0.030   .   1   .   .   .   A   13    ALA   H      .   11599   1
      109    .   1   1   13    13    ALA   HA     H   1    4.228     0.030   .   1   .   .   .   A   13    ALA   HA     .   11599   1
      110    .   1   1   13    13    ALA   HB1    H   1    1.353     0.030   .   1   .   .   .   A   13    ALA   HB1    .   11599   1
      111    .   1   1   13    13    ALA   HB2    H   1    1.353     0.030   .   1   .   .   .   A   13    ALA   HB2    .   11599   1
      112    .   1   1   13    13    ALA   HB3    H   1    1.353     0.030   .   1   .   .   .   A   13    ALA   HB3    .   11599   1
      113    .   1   1   13    13    ALA   C      C   13   177.291   0.300   .   1   .   .   .   A   13    ALA   C      .   11599   1
      114    .   1   1   13    13    ALA   CA     C   13   52.716    0.300   .   1   .   .   .   A   13    ALA   CA     .   11599   1
      115    .   1   1   13    13    ALA   CB     C   13   19.523    0.300   .   1   .   .   .   A   13    ALA   CB     .   11599   1
      116    .   1   1   13    13    ALA   N      N   15   123.816   0.300   .   1   .   .   .   A   13    ALA   N      .   11599   1
      117    .   1   1   14    14    ASP   H      H   1    8.305     0.030   .   1   .   .   .   A   14    ASP   H      .   11599   1
      118    .   1   1   14    14    ASP   HA     H   1    4.670     0.030   .   1   .   .   .   A   14    ASP   HA     .   11599   1
      119    .   1   1   14    14    ASP   HB2    H   1    2.595     0.030   .   2   .   .   .   A   14    ASP   HB2    .   11599   1
      120    .   1   1   14    14    ASP   HB3    H   1    2.731     0.030   .   2   .   .   .   A   14    ASP   HB3    .   11599   1
      121    .   1   1   14    14    ASP   C      C   13   176.597   0.300   .   1   .   .   .   A   14    ASP   C      .   11599   1
      122    .   1   1   14    14    ASP   CA     C   13   54.290    0.300   .   1   .   .   .   A   14    ASP   CA     .   11599   1
      123    .   1   1   14    14    ASP   CB     C   13   41.269    0.300   .   1   .   .   .   A   14    ASP   CB     .   11599   1
      124    .   1   1   14    14    ASP   N      N   15   119.875   0.300   .   1   .   .   .   A   14    ASP   N      .   11599   1
      125    .   1   1   15    15    THR   H      H   1    8.129     0.030   .   1   .   .   .   A   15    THR   H      .   11599   1
      126    .   1   1   15    15    THR   HA     H   1    4.327     0.030   .   1   .   .   .   A   15    THR   HA     .   11599   1
      127    .   1   1   15    15    THR   HB     H   1    4.323     0.030   .   1   .   .   .   A   15    THR   HB     .   11599   1
      128    .   1   1   15    15    THR   HG21   H   1    1.188     0.030   .   1   .   .   .   A   15    THR   HG21   .   11599   1
      129    .   1   1   15    15    THR   HG22   H   1    1.188     0.030   .   1   .   .   .   A   15    THR   HG22   .   11599   1
      130    .   1   1   15    15    THR   HG23   H   1    1.188     0.030   .   1   .   .   .   A   15    THR   HG23   .   11599   1
      131    .   1   1   15    15    THR   C      C   13   175.434   0.300   .   1   .   .   .   A   15    THR   C      .   11599   1
      132    .   1   1   15    15    THR   CA     C   13   61.872    0.300   .   1   .   .   .   A   15    THR   CA     .   11599   1
      133    .   1   1   15    15    THR   CB     C   13   69.759    0.300   .   1   .   .   .   A   15    THR   CB     .   11599   1
      134    .   1   1   15    15    THR   CG2    C   13   21.666    0.300   .   1   .   .   .   A   15    THR   CG2    .   11599   1
      135    .   1   1   15    15    THR   N      N   15   113.855   0.300   .   1   .   .   .   A   15    THR   N      .   11599   1
      136    .   1   1   16    16    GLY   H      H   1    8.426     0.030   .   1   .   .   .   A   16    GLY   H      .   11599   1
      137    .   1   1   16    16    GLY   HA2    H   1    3.959     0.030   .   1   .   .   .   A   16    GLY   HA2    .   11599   1
      138    .   1   1   16    16    GLY   HA3    H   1    3.959     0.030   .   1   .   .   .   A   16    GLY   HA3    .   11599   1
      139    .   1   1   16    16    GLY   C      C   13   173.972   0.300   .   1   .   .   .   A   16    GLY   C      .   11599   1
      140    .   1   1   16    16    GLY   CA     C   13   45.485    0.300   .   1   .   .   .   A   16    GLY   CA     .   11599   1
      141    .   1   1   16    16    GLY   N      N   15   111.080   0.300   .   1   .   .   .   A   16    GLY   N      .   11599   1
      142    .   1   1   17    17    ASP   H      H   1    8.213     0.030   .   1   .   .   .   A   17    ASP   H      .   11599   1
      143    .   1   1   17    17    ASP   HA     H   1    4.617     0.030   .   1   .   .   .   A   17    ASP   HA     .   11599   1
      144    .   1   1   17    17    ASP   HB2    H   1    2.580     0.030   .   1   .   .   .   A   17    ASP   HB2    .   11599   1
      145    .   1   1   17    17    ASP   HB3    H   1    2.580     0.030   .   1   .   .   .   A   17    ASP   HB3    .   11599   1
      146    .   1   1   17    17    ASP   C      C   13   176.004   0.300   .   1   .   .   .   A   17    ASP   C      .   11599   1
      147    .   1   1   17    17    ASP   CA     C   13   54.496    0.300   .   1   .   .   .   A   17    ASP   CA     .   11599   1
      148    .   1   1   17    17    ASP   CB     C   13   41.433    0.300   .   1   .   .   .   A   17    ASP   CB     .   11599   1
      149    .   1   1   17    17    ASP   N      N   15   120.502   0.300   .   1   .   .   .   A   17    ASP   N      .   11599   1
      150    .   1   1   18    18    ASP   H      H   1    8.320     0.030   .   1   .   .   .   A   18    ASP   H      .   11599   1
      151    .   1   1   18    18    ASP   HA     H   1    4.578     0.030   .   1   .   .   .   A   18    ASP   HA     .   11599   1
      152    .   1   1   18    18    ASP   HB2    H   1    2.706     0.030   .   2   .   .   .   A   18    ASP   HB2    .   11599   1
      153    .   1   1   18    18    ASP   HB3    H   1    2.588     0.030   .   2   .   .   .   A   18    ASP   HB3    .   11599   1
      154    .   1   1   18    18    ASP   C      C   13   176.682   0.300   .   1   .   .   .   A   18    ASP   C      .   11599   1
      155    .   1   1   18    18    ASP   CA     C   13   54.496    0.300   .   1   .   .   .   A   18    ASP   CA     .   11599   1
      156    .   1   1   18    18    ASP   CB     C   13   41.248    0.300   .   1   .   .   .   A   18    ASP   CB     .   11599   1
      157    .   1   1   18    18    ASP   N      N   15   120.533   0.300   .   1   .   .   .   A   18    ASP   N      .   11599   1
      158    .   1   1   19    19    GLU   H      H   1    8.513     0.030   .   1   .   .   .   A   19    GLU   H      .   11599   1
      159    .   1   1   19    19    GLU   HA     H   1    4.288     0.030   .   1   .   .   .   A   19    GLU   HA     .   11599   1
      160    .   1   1   19    19    GLU   HB2    H   1    1.974     0.030   .   2   .   .   .   A   19    GLU   HB2    .   11599   1
      161    .   1   1   19    19    GLU   HB3    H   1    2.086     0.030   .   2   .   .   .   A   19    GLU   HB3    .   11599   1
      162    .   1   1   19    19    GLU   HG2    H   1    2.267     0.030   .   2   .   .   .   A   19    GLU   HG2    .   11599   1
      163    .   1   1   19    19    GLU   HG3    H   1    2.215     0.030   .   2   .   .   .   A   19    GLU   HG3    .   11599   1
      164    .   1   1   19    19    GLU   C      C   13   177.066   0.300   .   1   .   .   .   A   19    GLU   C      .   11599   1
      165    .   1   1   19    19    GLU   CA     C   13   57.380    0.300   .   1   .   .   .   A   19    GLU   CA     .   11599   1
      166    .   1   1   19    19    GLU   CB     C   13   29.847    0.300   .   1   .   .   .   A   19    GLU   CB     .   11599   1
      167    .   1   1   19    19    GLU   CG     C   13   36.367    0.300   .   1   .   .   .   A   19    GLU   CG     .   11599   1
      168    .   1   1   19    19    GLU   N      N   15   121.730   0.300   .   1   .   .   .   A   19    GLU   N      .   11599   1
      169    .   1   1   20    20    THR   H      H   1    8.217     0.030   .   1   .   .   .   A   20    THR   H      .   11599   1
      170    .   1   1   20    20    THR   HA     H   1    4.280     0.030   .   1   .   .   .   A   20    THR   HA     .   11599   1
      171    .   1   1   20    20    THR   HB     H   1    4.233     0.030   .   1   .   .   .   A   20    THR   HB     .   11599   1
      172    .   1   1   20    20    THR   HG21   H   1    1.148     0.030   .   1   .   .   .   A   20    THR   HG21   .   11599   1
      173    .   1   1   20    20    THR   HG22   H   1    1.148     0.030   .   1   .   .   .   A   20    THR   HG22   .   11599   1
      174    .   1   1   20    20    THR   HG23   H   1    1.148     0.030   .   1   .   .   .   A   20    THR   HG23   .   11599   1
      175    .   1   1   20    20    THR   C      C   13   174.819   0.300   .   1   .   .   .   A   20    THR   C      .   11599   1
      176    .   1   1   20    20    THR   CA     C   13   62.436    0.300   .   1   .   .   .   A   20    THR   CA     .   11599   1
      177    .   1   1   20    20    THR   CB     C   13   69.631    0.300   .   1   .   .   .   A   20    THR   CB     .   11599   1
      178    .   1   1   20    20    THR   CG2    C   13   21.689    0.300   .   1   .   .   .   A   20    THR   CG2    .   11599   1
      179    .   1   1   20    20    THR   N      N   15   114.126   0.300   .   1   .   .   .   A   20    THR   N      .   11599   1
      180    .   1   1   21    21    ALA   H      H   1    8.166     0.030   .   1   .   .   .   A   21    ALA   H      .   11599   1
      181    .   1   1   21    21    ALA   HA     H   1    4.366     0.030   .   1   .   .   .   A   21    ALA   HA     .   11599   1
      182    .   1   1   21    21    ALA   HB1    H   1    1.408     0.030   .   1   .   .   .   A   21    ALA   HB1    .   11599   1
      183    .   1   1   21    21    ALA   HB2    H   1    1.408     0.030   .   1   .   .   .   A   21    ALA   HB2    .   11599   1
      184    .   1   1   21    21    ALA   HB3    H   1    1.408     0.030   .   1   .   .   .   A   21    ALA   HB3    .   11599   1
      185    .   1   1   21    21    ALA   C      C   13   178.069   0.300   .   1   .   .   .   A   21    ALA   C      .   11599   1
      186    .   1   1   21    21    ALA   CA     C   13   52.904    0.300   .   1   .   .   .   A   21    ALA   CA     .   11599   1
      187    .   1   1   21    21    ALA   CB     C   13   19.224    0.300   .   1   .   .   .   A   21    ALA   CB     .   11599   1
      188    .   1   1   21    21    ALA   N      N   15   125.917   0.300   .   1   .   .   .   A   21    ALA   N      .   11599   1
      189    .   1   1   22    22    THR   H      H   1    8.038     0.030   .   1   .   .   .   A   22    THR   H      .   11599   1
      190    .   1   1   22    22    THR   HA     H   1    4.710     0.030   .   1   .   .   .   A   22    THR   HA     .   11599   1
      191    .   1   1   22    22    THR   C      C   13   174.819   0.300   .   1   .   .   .   A   22    THR   C      .   11599   1
      192    .   1   1   22    22    THR   CA     C   13   61.790    0.300   .   1   .   .   .   A   22    THR   CA     .   11599   1
      193    .   1   1   22    22    THR   CB     C   13   69.454    0.300   .   1   .   .   .   A   22    THR   CB     .   11599   1
      194    .   1   1   22    22    THR   N      N   15   112.224   0.300   .   1   .   .   .   A   22    THR   N      .   11599   1
      195    .   1   1   23    23    SER   HA     H   1    4.446     0.030   .   1   .   .   .   A   23    SER   HA     .   11599   1
      196    .   1   1   23    23    SER   HB2    H   1    3.829     0.030   .   1   .   .   .   A   23    SER   HB2    .   11599   1
      197    .   1   1   23    23    SER   HB3    H   1    3.829     0.030   .   1   .   .   .   A   23    SER   HB3    .   11599   1
      198    .   1   1   23    23    SER   C      C   13   173.582   0.300   .   1   .   .   .   A   23    SER   C      .   11599   1
      199    .   1   1   23    23    SER   CA     C   13   58.212    0.300   .   1   .   .   .   A   23    SER   CA     .   11599   1
      200    .   1   1   23    23    SER   CB     C   13   63.697    0.300   .   1   .   .   .   A   23    SER   CB     .   11599   1
      201    .   1   1   24    24    ASN   H      H   1    8.162     0.030   .   1   .   .   .   A   24    ASN   H      .   11599   1
      202    .   1   1   24    24    ASN   HA     H   1    4.736     0.030   .   1   .   .   .   A   24    ASN   HA     .   11599   1
      203    .   1   1   24    24    ASN   HB2    H   1    2.572     0.030   .   2   .   .   .   A   24    ASN   HB2    .   11599   1
      204    .   1   1   24    24    ASN   HB3    H   1    2.701     0.030   .   2   .   .   .   A   24    ASN   HB3    .   11599   1
      205    .   1   1   24    24    ASN   HD21   H   1    6.889     0.030   .   2   .   .   .   A   24    ASN   HD21   .   11599   1
      206    .   1   1   24    24    ASN   HD22   H   1    7.452     0.030   .   2   .   .   .   A   24    ASN   HD22   .   11599   1
      207    .   1   1   24    24    ASN   C      C   13   174.108   0.300   .   1   .   .   .   A   24    ASN   C      .   11599   1
      208    .   1   1   24    24    ASN   CA     C   13   53.260    0.300   .   1   .   .   .   A   24    ASN   CA     .   11599   1
      209    .   1   1   24    24    ASN   CB     C   13   39.148    0.300   .   1   .   .   .   A   24    ASN   CB     .   11599   1
      210    .   1   1   24    24    ASN   N      N   15   120.050   0.300   .   1   .   .   .   A   24    ASN   N      .   11599   1
      211    .   1   1   24    24    ASN   ND2    N   15   113.038   0.300   .   1   .   .   .   A   24    ASN   ND2    .   11599   1
      212    .   1   1   25    25    TYR   H      H   1    7.865     0.030   .   1   .   .   .   A   25    TYR   H      .   11599   1
      213    .   1   1   25    25    TYR   HA     H   1    4.829     0.030   .   1   .   .   .   A   25    TYR   HA     .   11599   1
      214    .   1   1   25    25    TYR   HB2    H   1    2.273     0.030   .   2   .   .   .   A   25    TYR   HB2    .   11599   1
      215    .   1   1   25    25    TYR   HB3    H   1    2.434     0.030   .   2   .   .   .   A   25    TYR   HB3    .   11599   1
      216    .   1   1   25    25    TYR   HD1    H   1    6.985     0.030   .   1   .   .   .   A   25    TYR   HD1    .   11599   1
      217    .   1   1   25    25    TYR   HD2    H   1    6.985     0.030   .   1   .   .   .   A   25    TYR   HD2    .   11599   1
      218    .   1   1   25    25    TYR   HE1    H   1    6.879     0.030   .   1   .   .   .   A   25    TYR   HE1    .   11599   1
      219    .   1   1   25    25    TYR   HE2    H   1    6.879     0.030   .   1   .   .   .   A   25    TYR   HE2    .   11599   1
      220    .   1   1   25    25    TYR   C      C   13   175.188   0.300   .   1   .   .   .   A   25    TYR   C      .   11599   1
      221    .   1   1   25    25    TYR   CA     C   13   57.051    0.300   .   1   .   .   .   A   25    TYR   CA     .   11599   1
      222    .   1   1   25    25    TYR   CB     C   13   39.815    0.300   .   1   .   .   .   A   25    TYR   CB     .   11599   1
      223    .   1   1   25    25    TYR   CD1    C   13   132.644   0.300   .   1   .   .   .   A   25    TYR   CD1    .   11599   1
      224    .   1   1   25    25    TYR   CD2    C   13   132.644   0.300   .   1   .   .   .   A   25    TYR   CD2    .   11599   1
      225    .   1   1   25    25    TYR   CE1    C   13   118.506   0.300   .   1   .   .   .   A   25    TYR   CE1    .   11599   1
      226    .   1   1   25    25    TYR   CE2    C   13   118.506   0.300   .   1   .   .   .   A   25    TYR   CE2    .   11599   1
      227    .   1   1   25    25    TYR   N      N   15   119.285   0.300   .   1   .   .   .   A   25    TYR   N      .   11599   1
      228    .   1   1   26    26    ILE   H      H   1    8.287     0.030   .   1   .   .   .   A   26    ILE   H      .   11599   1
      229    .   1   1   26    26    ILE   HA     H   1    4.531     0.030   .   1   .   .   .   A   26    ILE   HA     .   11599   1
      230    .   1   1   26    26    ILE   HB     H   1    1.667     0.030   .   1   .   .   .   A   26    ILE   HB     .   11599   1
      231    .   1   1   26    26    ILE   HG12   H   1    0.971     0.030   .   2   .   .   .   A   26    ILE   HG12   .   11599   1
      232    .   1   1   26    26    ILE   HG13   H   1    1.607     0.030   .   2   .   .   .   A   26    ILE   HG13   .   11599   1
      233    .   1   1   26    26    ILE   HG21   H   1    0.718     0.030   .   1   .   .   .   A   26    ILE   HG21   .   11599   1
      234    .   1   1   26    26    ILE   HG22   H   1    0.718     0.030   .   1   .   .   .   A   26    ILE   HG22   .   11599   1
      235    .   1   1   26    26    ILE   HG23   H   1    0.718     0.030   .   1   .   .   .   A   26    ILE   HG23   .   11599   1
      236    .   1   1   26    26    ILE   HD11   H   1    0.800     0.030   .   1   .   .   .   A   26    ILE   HD11   .   11599   1
      237    .   1   1   26    26    ILE   HD12   H   1    0.800     0.030   .   1   .   .   .   A   26    ILE   HD12   .   11599   1
      238    .   1   1   26    26    ILE   HD13   H   1    0.800     0.030   .   1   .   .   .   A   26    ILE   HD13   .   11599   1
      239    .   1   1   26    26    ILE   C      C   13   175.072   0.300   .   1   .   .   .   A   26    ILE   C      .   11599   1
      240    .   1   1   26    26    ILE   CA     C   13   60.513    0.300   .   1   .   .   .   A   26    ILE   CA     .   11599   1
      241    .   1   1   26    26    ILE   CB     C   13   39.239    0.300   .   1   .   .   .   A   26    ILE   CB     .   11599   1
      242    .   1   1   26    26    ILE   CG1    C   13   28.743    0.300   .   1   .   .   .   A   26    ILE   CG1    .   11599   1
      243    .   1   1   26    26    ILE   CG2    C   13   17.947    0.300   .   1   .   .   .   A   26    ILE   CG2    .   11599   1
      244    .   1   1   26    26    ILE   CD1    C   13   14.951    0.300   .   1   .   .   .   A   26    ILE   CD1    .   11599   1
      245    .   1   1   26    26    ILE   N      N   15   121.316   0.300   .   1   .   .   .   A   26    ILE   N      .   11599   1
      246    .   1   1   27    27    HIS   H      H   1    8.780     0.030   .   1   .   .   .   A   27    HIS   H      .   11599   1
      247    .   1   1   27    27    HIS   HA     H   1    5.398     0.030   .   1   .   .   .   A   27    HIS   HA     .   11599   1
      248    .   1   1   27    27    HIS   HB2    H   1    2.713     0.030   .   2   .   .   .   A   27    HIS   HB2    .   11599   1
      249    .   1   1   27    27    HIS   HB3    H   1    3.011     0.030   .   2   .   .   .   A   27    HIS   HB3    .   11599   1
      250    .   1   1   27    27    HIS   HD2    H   1    6.980     0.030   .   1   .   .   .   A   27    HIS   HD2    .   11599   1
      251    .   1   1   27    27    HIS   HE1    H   1    7.852     0.030   .   1   .   .   .   A   27    HIS   HE1    .   11599   1
      252    .   1   1   27    27    HIS   C      C   13   175.688   0.300   .   1   .   .   .   A   27    HIS   C      .   11599   1
      253    .   1   1   27    27    HIS   CA     C   13   55.691    0.300   .   1   .   .   .   A   27    HIS   CA     .   11599   1
      254    .   1   1   27    27    HIS   CB     C   13   34.181    0.300   .   1   .   .   .   A   27    HIS   CB     .   11599   1
      255    .   1   1   27    27    HIS   CD2    C   13   119.060   0.300   .   1   .   .   .   A   27    HIS   CD2    .   11599   1
      256    .   1   1   27    27    HIS   CE1    C   13   137.385   0.300   .   1   .   .   .   A   27    HIS   CE1    .   11599   1
      257    .   1   1   27    27    HIS   N      N   15   124.870   0.300   .   1   .   .   .   A   27    HIS   N      .   11599   1
      258    .   1   1   28    28    ILE   H      H   1    9.372     0.030   .   1   .   .   .   A   28    ILE   H      .   11599   1
      259    .   1   1   28    28    ILE   HA     H   1    5.191     0.030   .   1   .   .   .   A   28    ILE   HA     .   11599   1
      260    .   1   1   28    28    ILE   HB     H   1    1.854     0.030   .   1   .   .   .   A   28    ILE   HB     .   11599   1
      261    .   1   1   28    28    ILE   HG12   H   1    1.610     0.030   .   2   .   .   .   A   28    ILE   HG12   .   11599   1
      262    .   1   1   28    28    ILE   HG13   H   1    0.826     0.030   .   2   .   .   .   A   28    ILE   HG13   .   11599   1
      263    .   1   1   28    28    ILE   HG21   H   1    0.883     0.030   .   1   .   .   .   A   28    ILE   HG21   .   11599   1
      264    .   1   1   28    28    ILE   HG22   H   1    0.883     0.030   .   1   .   .   .   A   28    ILE   HG22   .   11599   1
      265    .   1   1   28    28    ILE   HG23   H   1    0.883     0.030   .   1   .   .   .   A   28    ILE   HG23   .   11599   1
      266    .   1   1   28    28    ILE   HD11   H   1    0.729     0.030   .   1   .   .   .   A   28    ILE   HD11   .   11599   1
      267    .   1   1   28    28    ILE   HD12   H   1    0.729     0.030   .   1   .   .   .   A   28    ILE   HD12   .   11599   1
      268    .   1   1   28    28    ILE   HD13   H   1    0.729     0.030   .   1   .   .   .   A   28    ILE   HD13   .   11599   1
      269    .   1   1   28    28    ILE   C      C   13   174.432   0.300   .   1   .   .   .   A   28    ILE   C      .   11599   1
      270    .   1   1   28    28    ILE   CA     C   13   60.317    0.300   .   1   .   .   .   A   28    ILE   CA     .   11599   1
      271    .   1   1   28    28    ILE   CB     C   13   39.040    0.300   .   1   .   .   .   A   28    ILE   CB     .   11599   1
      272    .   1   1   28    28    ILE   CG1    C   13   27.646    0.300   .   1   .   .   .   A   28    ILE   CG1    .   11599   1
      273    .   1   1   28    28    ILE   CG2    C   13   18.853    0.300   .   1   .   .   .   A   28    ILE   CG2    .   11599   1
      274    .   1   1   28    28    ILE   CD1    C   13   14.304    0.300   .   1   .   .   .   A   28    ILE   CD1    .   11599   1
      275    .   1   1   28    28    ILE   N      N   15   126.444   0.300   .   1   .   .   .   A   28    ILE   N      .   11599   1
      276    .   1   1   29    29    ARG   H      H   1    8.919     0.030   .   1   .   .   .   A   29    ARG   H      .   11599   1
      277    .   1   1   29    29    ARG   HA     H   1    4.957     0.030   .   1   .   .   .   A   29    ARG   HA     .   11599   1
      278    .   1   1   29    29    ARG   HB2    H   1    1.715     0.030   .   2   .   .   .   A   29    ARG   HB2    .   11599   1
      279    .   1   1   29    29    ARG   HB3    H   1    1.564     0.030   .   2   .   .   .   A   29    ARG   HB3    .   11599   1
      280    .   1   1   29    29    ARG   HG2    H   1    1.330     0.030   .   2   .   .   .   A   29    ARG   HG2    .   11599   1
      281    .   1   1   29    29    ARG   HG3    H   1    1.283     0.030   .   2   .   .   .   A   29    ARG   HG3    .   11599   1
      282    .   1   1   29    29    ARG   HD2    H   1    2.930     0.030   .   2   .   .   .   A   29    ARG   HD2    .   11599   1
      283    .   1   1   29    29    ARG   HD3    H   1    2.719     0.030   .   2   .   .   .   A   29    ARG   HD3    .   11599   1
      284    .   1   1   29    29    ARG   C      C   13   174.896   0.300   .   1   .   .   .   A   29    ARG   C      .   11599   1
      285    .   1   1   29    29    ARG   CA     C   13   54.702    0.300   .   1   .   .   .   A   29    ARG   CA     .   11599   1
      286    .   1   1   29    29    ARG   CB     C   13   33.909    0.300   .   1   .   .   .   A   29    ARG   CB     .   11599   1
      287    .   1   1   29    29    ARG   CG     C   13   28.870    0.300   .   1   .   .   .   A   29    ARG   CG     .   11599   1
      288    .   1   1   29    29    ARG   CD     C   13   43.251    0.300   .   1   .   .   .   A   29    ARG   CD     .   11599   1
      289    .   1   1   29    29    ARG   N      N   15   125.284   0.300   .   1   .   .   .   A   29    ARG   N      .   11599   1
      290    .   1   1   30    30    ILE   H      H   1    8.199     0.030   .   1   .   .   .   A   30    ILE   H      .   11599   1
      291    .   1   1   30    30    ILE   HA     H   1    5.441     0.030   .   1   .   .   .   A   30    ILE   HA     .   11599   1
      292    .   1   1   30    30    ILE   HB     H   1    1.453     0.030   .   1   .   .   .   A   30    ILE   HB     .   11599   1
      293    .   1   1   30    30    ILE   HG12   H   1    0.922     0.030   .   2   .   .   .   A   30    ILE   HG12   .   11599   1
      294    .   1   1   30    30    ILE   HG13   H   1    1.319     0.030   .   2   .   .   .   A   30    ILE   HG13   .   11599   1
      295    .   1   1   30    30    ILE   HG21   H   1    0.645     0.030   .   1   .   .   .   A   30    ILE   HG21   .   11599   1
      296    .   1   1   30    30    ILE   HG22   H   1    0.645     0.030   .   1   .   .   .   A   30    ILE   HG22   .   11599   1
      297    .   1   1   30    30    ILE   HG23   H   1    0.645     0.030   .   1   .   .   .   A   30    ILE   HG23   .   11599   1
      298    .   1   1   30    30    ILE   HD11   H   1    0.644     0.030   .   1   .   .   .   A   30    ILE   HD11   .   11599   1
      299    .   1   1   30    30    ILE   HD12   H   1    0.644     0.030   .   1   .   .   .   A   30    ILE   HD12   .   11599   1
      300    .   1   1   30    30    ILE   HD13   H   1    0.644     0.030   .   1   .   .   .   A   30    ILE   HD13   .   11599   1
      301    .   1   1   30    30    ILE   C      C   13   174.702   0.300   .   1   .   .   .   A   30    ILE   C      .   11599   1
      302    .   1   1   30    30    ILE   CA     C   13   58.547    0.300   .   1   .   .   .   A   30    ILE   CA     .   11599   1
      303    .   1   1   30    30    ILE   CB     C   13   41.717    0.300   .   1   .   .   .   A   30    ILE   CB     .   11599   1
      304    .   1   1   30    30    ILE   CG1    C   13   27.348    0.300   .   1   .   .   .   A   30    ILE   CG1    .   11599   1
      305    .   1   1   30    30    ILE   CG2    C   13   16.741    0.300   .   1   .   .   .   A   30    ILE   CG2    .   11599   1
      306    .   1   1   30    30    ILE   CD1    C   13   13.854    0.300   .   1   .   .   .   A   30    ILE   CD1    .   11599   1
      307    .   1   1   30    30    ILE   N      N   15   116.683   0.300   .   1   .   .   .   A   30    ILE   N      .   11599   1
      308    .   1   1   31    31    GLN   H      H   1    8.956     0.030   .   1   .   .   .   A   31    GLN   H      .   11599   1
      309    .   1   1   31    31    GLN   HA     H   1    4.696     0.030   .   1   .   .   .   A   31    GLN   HA     .   11599   1
      310    .   1   1   31    31    GLN   HB2    H   1    1.847     0.030   .   2   .   .   .   A   31    GLN   HB2    .   11599   1
      311    .   1   1   31    31    GLN   HB3    H   1    1.989     0.030   .   2   .   .   .   A   31    GLN   HB3    .   11599   1
      312    .   1   1   31    31    GLN   HG2    H   1    2.163     0.030   .   1   .   .   .   A   31    GLN   HG2    .   11599   1
      313    .   1   1   31    31    GLN   HG3    H   1    2.163     0.030   .   1   .   .   .   A   31    GLN   HG3    .   11599   1
      314    .   1   1   31    31    GLN   HE21   H   1    7.269     0.030   .   2   .   .   .   A   31    GLN   HE21   .   11599   1
      315    .   1   1   31    31    GLN   HE22   H   1    6.670     0.030   .   2   .   .   .   A   31    GLN   HE22   .   11599   1
      316    .   1   1   31    31    GLN   C      C   13   174.316   0.300   .   1   .   .   .   A   31    GLN   C      .   11599   1
      317    .   1   1   31    31    GLN   CA     C   13   54.620    0.300   .   1   .   .   .   A   31    GLN   CA     .   11599   1
      318    .   1   1   31    31    GLN   CB     C   13   32.297    0.300   .   1   .   .   .   A   31    GLN   CB     .   11599   1
      319    .   1   1   31    31    GLN   CG     C   13   33.822    0.300   .   1   .   .   .   A   31    GLN   CG     .   11599   1
      320    .   1   1   31    31    GLN   N      N   15   123.308   0.300   .   1   .   .   .   A   31    GLN   N      .   11599   1
      321    .   1   1   31    31    GLN   NE2    N   15   111.365   0.300   .   1   .   .   .   A   31    GLN   NE2    .   11599   1
      322    .   1   1   32    32    GLN   H      H   1    8.851     0.030   .   1   .   .   .   A   32    GLN   H      .   11599   1
      323    .   1   1   32    32    GLN   HA     H   1    4.980     0.030   .   1   .   .   .   A   32    GLN   HA     .   11599   1
      324    .   1   1   32    32    GLN   HB2    H   1    1.868     0.030   .   1   .   .   .   A   32    GLN   HB2    .   11599   1
      325    .   1   1   32    32    GLN   HB3    H   1    1.868     0.030   .   1   .   .   .   A   32    GLN   HB3    .   11599   1
      326    .   1   1   32    32    GLN   HG2    H   1    2.171     0.030   .   1   .   .   .   A   32    GLN   HG2    .   11599   1
      327    .   1   1   32    32    GLN   HG3    H   1    2.171     0.030   .   1   .   .   .   A   32    GLN   HG3    .   11599   1
      328    .   1   1   32    32    GLN   HE21   H   1    7.399     0.030   .   2   .   .   .   A   32    GLN   HE21   .   11599   1
      329    .   1   1   32    32    GLN   HE22   H   1    6.773     0.030   .   2   .   .   .   A   32    GLN   HE22   .   11599   1
      330    .   1   1   32    32    GLN   C      C   13   175.272   0.300   .   1   .   .   .   A   32    GLN   C      .   11599   1
      331    .   1   1   32    32    GLN   CA     C   13   54.990    0.300   .   1   .   .   .   A   32    GLN   CA     .   11599   1
      332    .   1   1   32    32    GLN   CB     C   13   30.291    0.300   .   1   .   .   .   A   32    GLN   CB     .   11599   1
      333    .   1   1   32    32    GLN   CG     C   13   34.127    0.300   .   1   .   .   .   A   32    GLN   CG     .   11599   1
      334    .   1   1   32    32    GLN   N      N   15   123.350   0.300   .   1   .   .   .   A   32    GLN   N      .   11599   1
      335    .   1   1   32    32    GLN   NE2    N   15   111.290   0.300   .   1   .   .   .   A   32    GLN   NE2    .   11599   1
      336    .   1   1   33    33    ARG   H      H   1    8.648     0.030   .   1   .   .   .   A   33    ARG   H      .   11599   1
      337    .   1   1   33    33    ARG   HA     H   1    4.431     0.030   .   1   .   .   .   A   33    ARG   HA     .   11599   1
      338    .   1   1   33    33    ARG   HB2    H   1    1.617     0.030   .   2   .   .   .   A   33    ARG   HB2    .   11599   1
      339    .   1   1   33    33    ARG   HB3    H   1    1.792     0.030   .   2   .   .   .   A   33    ARG   HB3    .   11599   1
      340    .   1   1   33    33    ARG   HG2    H   1    1.546     0.030   .   1   .   .   .   A   33    ARG   HG2    .   11599   1
      341    .   1   1   33    33    ARG   HG3    H   1    1.546     0.030   .   1   .   .   .   A   33    ARG   HG3    .   11599   1
      342    .   1   1   33    33    ARG   HD2    H   1    3.113     0.030   .   2   .   .   .   A   33    ARG   HD2    .   11599   1
      343    .   1   1   33    33    ARG   HD3    H   1    3.139     0.030   .   2   .   .   .   A   33    ARG   HD3    .   11599   1
      344    .   1   1   33    33    ARG   C      C   13   175.619   0.300   .   1   .   .   .   A   33    ARG   C      .   11599   1
      345    .   1   1   33    33    ARG   CA     C   13   55.032    0.300   .   1   .   .   .   A   33    ARG   CA     .   11599   1
      346    .   1   1   33    33    ARG   CB     C   13   32.066    0.300   .   1   .   .   .   A   33    ARG   CB     .   11599   1
      347    .   1   1   33    33    ARG   CG     C   13   26.683    0.300   .   1   .   .   .   A   33    ARG   CG     .   11599   1
      348    .   1   1   33    33    ARG   CD     C   13   43.343    0.300   .   1   .   .   .   A   33    ARG   CD     .   11599   1
      349    .   1   1   33    33    ARG   N      N   15   123.844   0.300   .   1   .   .   .   A   33    ARG   N      .   11599   1
      350    .   1   1   36    36    ARG   HA     H   1    4.244     0.030   .   1   .   .   .   A   36    ARG   HA     .   11599   1
      351    .   1   1   36    36    ARG   HB2    H   1    1.972     0.030   .   1   .   .   .   A   36    ARG   HB2    .   11599   1
      352    .   1   1   36    36    ARG   HB3    H   1    1.972     0.030   .   1   .   .   .   A   36    ARG   HB3    .   11599   1
      353    .   1   1   36    36    ARG   HG2    H   1    1.554     0.030   .   1   .   .   .   A   36    ARG   HG2    .   11599   1
      354    .   1   1   36    36    ARG   HG3    H   1    1.554     0.030   .   1   .   .   .   A   36    ARG   HG3    .   11599   1
      355    .   1   1   36    36    ARG   HD2    H   1    3.163     0.030   .   1   .   .   .   A   36    ARG   HD2    .   11599   1
      356    .   1   1   36    36    ARG   HD3    H   1    3.163     0.030   .   1   .   .   .   A   36    ARG   HD3    .   11599   1
      357    .   1   1   36    36    ARG   C      C   13   175.711   0.300   .   1   .   .   .   A   36    ARG   C      .   11599   1
      358    .   1   1   36    36    ARG   CA     C   13   55.987    0.300   .   1   .   .   .   A   36    ARG   CA     .   11599   1
      359    .   1   1   36    36    ARG   CB     C   13   30.060    0.300   .   1   .   .   .   A   36    ARG   CB     .   11599   1
      360    .   1   1   36    36    ARG   CG     C   13   27.138    0.300   .   1   .   .   .   A   36    ARG   CG     .   11599   1
      361    .   1   1   36    36    ARG   CD     C   13   43.304    0.300   .   1   .   .   .   A   36    ARG   CD     .   11599   1
      362    .   1   1   37    37    LYS   H      H   1    7.962     0.030   .   1   .   .   .   A   37    LYS   H      .   11599   1
      363    .   1   1   37    37    LYS   HA     H   1    4.433     0.030   .   1   .   .   .   A   37    LYS   HA     .   11599   1
      364    .   1   1   37    37    LYS   HB2    H   1    1.781     0.030   .   2   .   .   .   A   37    LYS   HB2    .   11599   1
      365    .   1   1   37    37    LYS   HE2    H   1    2.960     0.030   .   1   .   .   .   A   37    LYS   HE2    .   11599   1
      366    .   1   1   37    37    LYS   HE3    H   1    2.960     0.030   .   1   .   .   .   A   37    LYS   HE3    .   11599   1
      367    .   1   1   37    37    LYS   C      C   13   176.127   0.300   .   1   .   .   .   A   37    LYS   C      .   11599   1
      368    .   1   1   37    37    LYS   CA     C   13   56.103    0.300   .   1   .   .   .   A   37    LYS   CA     .   11599   1
      369    .   1   1   37    37    LYS   CB     C   13   32.821    0.300   .   1   .   .   .   A   37    LYS   CB     .   11599   1
      370    .   1   1   37    37    LYS   CG     C   13   24.905    0.300   .   1   .   .   .   A   37    LYS   CG     .   11599   1
      371    .   1   1   37    37    LYS   CD     C   13   29.111    0.300   .   1   .   .   .   A   37    LYS   CD     .   11599   1
      372    .   1   1   37    37    LYS   CE     C   13   42.222    0.300   .   1   .   .   .   A   37    LYS   CE     .   11599   1
      373    .   1   1   37    37    LYS   N      N   15   120.533   0.300   .   1   .   .   .   A   37    LYS   N      .   11599   1
      374    .   1   1   38    38    THR   H      H   1    8.427     0.030   .   1   .   .   .   A   38    THR   H      .   11599   1
      375    .   1   1   38    38    THR   HA     H   1    4.671     0.030   .   1   .   .   .   A   38    THR   HA     .   11599   1
      376    .   1   1   38    38    THR   HB     H   1    3.906     0.030   .   1   .   .   .   A   38    THR   HB     .   11599   1
      377    .   1   1   38    38    THR   HG21   H   1    1.131     0.030   .   1   .   .   .   A   38    THR   HG21   .   11599   1
      378    .   1   1   38    38    THR   HG22   H   1    1.131     0.030   .   1   .   .   .   A   38    THR   HG22   .   11599   1
      379    .   1   1   38    38    THR   HG23   H   1    1.131     0.030   .   1   .   .   .   A   38    THR   HG23   .   11599   1
      380    .   1   1   38    38    THR   C      C   13   173.772   0.300   .   1   .   .   .   A   38    THR   C      .   11599   1
      381    .   1   1   38    38    THR   CA     C   13   63.067    0.300   .   1   .   .   .   A   38    THR   CA     .   11599   1
      382    .   1   1   38    38    THR   CB     C   13   70.443    0.300   .   1   .   .   .   A   38    THR   CB     .   11599   1
      383    .   1   1   38    38    THR   CG2    C   13   22.431    0.300   .   1   .   .   .   A   38    THR   CG2    .   11599   1
      384    .   1   1   38    38    THR   N      N   15   119.464   0.300   .   1   .   .   .   A   38    THR   N      .   11599   1
      385    .   1   1   39    39    LEU   H      H   1    8.566     0.030   .   1   .   .   .   A   39    LEU   H      .   11599   1
      386    .   1   1   39    39    LEU   HA     H   1    5.335     0.030   .   1   .   .   .   A   39    LEU   HA     .   11599   1
      387    .   1   1   39    39    LEU   HB2    H   1    1.405     0.030   .   2   .   .   .   A   39    LEU   HB2    .   11599   1
      388    .   1   1   39    39    LEU   HB3    H   1    1.488     0.030   .   2   .   .   .   A   39    LEU   HB3    .   11599   1
      389    .   1   1   39    39    LEU   HG     H   1    1.548     0.030   .   1   .   .   .   A   39    LEU   HG     .   11599   1
      390    .   1   1   39    39    LEU   HD11   H   1    0.726     0.030   .   2   .   .   .   A   39    LEU   HD11   .   11599   1
      391    .   1   1   39    39    LEU   HD12   H   1    0.726     0.030   .   2   .   .   .   A   39    LEU   HD12   .   11599   1
      392    .   1   1   39    39    LEU   HD13   H   1    0.726     0.030   .   2   .   .   .   A   39    LEU   HD13   .   11599   1
      393    .   1   1   39    39    LEU   HD21   H   1    0.765     0.030   .   2   .   .   .   A   39    LEU   HD21   .   11599   1
      394    .   1   1   39    39    LEU   HD22   H   1    0.765     0.030   .   2   .   .   .   A   39    LEU   HD22   .   11599   1
      395    .   1   1   39    39    LEU   HD23   H   1    0.765     0.030   .   2   .   .   .   A   39    LEU   HD23   .   11599   1
      396    .   1   1   39    39    LEU   C      C   13   176.250   0.300   .   1   .   .   .   A   39    LEU   C      .   11599   1
      397    .   1   1   39    39    LEU   CA     C   13   53.964    0.300   .   1   .   .   .   A   39    LEU   CA     .   11599   1
      398    .   1   1   39    39    LEU   CB     C   13   46.573    0.300   .   1   .   .   .   A   39    LEU   CB     .   11599   1
      399    .   1   1   39    39    LEU   CG     C   13   26.656    0.300   .   1   .   .   .   A   39    LEU   CG     .   11599   1
      400    .   1   1   39    39    LEU   CD1    C   13   25.558    0.300   .   2   .   .   .   A   39    LEU   CD1    .   11599   1
      401    .   1   1   39    39    LEU   CD2    C   13   24.795    0.300   .   2   .   .   .   A   39    LEU   CD2    .   11599   1
      402    .   1   1   39    39    LEU   N      N   15   125.917   0.300   .   1   .   .   .   A   39    LEU   N      .   11599   1
      403    .   1   1   40    40    THR   H      H   1    9.593     0.030   .   1   .   .   .   A   40    THR   H      .   11599   1
      404    .   1   1   40    40    THR   HA     H   1    5.384     0.030   .   1   .   .   .   A   40    THR   HA     .   11599   1
      405    .   1   1   40    40    THR   HB     H   1    3.857     0.030   .   1   .   .   .   A   40    THR   HB     .   11599   1
      406    .   1   1   40    40    THR   HG21   H   1    0.940     0.030   .   1   .   .   .   A   40    THR   HG21   .   11599   1
      407    .   1   1   40    40    THR   HG22   H   1    0.940     0.030   .   1   .   .   .   A   40    THR   HG22   .   11599   1
      408    .   1   1   40    40    THR   HG23   H   1    0.940     0.030   .   1   .   .   .   A   40    THR   HG23   .   11599   1
      409    .   1   1   40    40    THR   C      C   13   173.849   0.300   .   1   .   .   .   A   40    THR   C      .   11599   1
      410    .   1   1   40    40    THR   CA     C   13   61.748    0.300   .   1   .   .   .   A   40    THR   CA     .   11599   1
      411    .   1   1   40    40    THR   CB     C   13   70.861    0.300   .   1   .   .   .   A   40    THR   CB     .   11599   1
      412    .   1   1   40    40    THR   CG2    C   13   20.784    0.300   .   1   .   .   .   A   40    THR   CG2    .   11599   1
      413    .   1   1   40    40    THR   N      N   15   118.949   0.300   .   1   .   .   .   A   40    THR   N      .   11599   1
      414    .   1   1   41    41    THR   H      H   1    9.367     0.030   .   1   .   .   .   A   41    THR   H      .   11599   1
      415    .   1   1   41    41    THR   HA     H   1    5.541     0.030   .   1   .   .   .   A   41    THR   HA     .   11599   1
      416    .   1   1   41    41    THR   HB     H   1    4.000     0.030   .   1   .   .   .   A   41    THR   HB     .   11599   1
      417    .   1   1   41    41    THR   HG21   H   1    1.034     0.030   .   1   .   .   .   A   41    THR   HG21   .   11599   1
      418    .   1   1   41    41    THR   HG22   H   1    1.034     0.030   .   1   .   .   .   A   41    THR   HG22   .   11599   1
      419    .   1   1   41    41    THR   HG23   H   1    1.034     0.030   .   1   .   .   .   A   41    THR   HG23   .   11599   1
      420    .   1   1   41    41    THR   C      C   13   173.909   0.300   .   1   .   .   .   A   41    THR   C      .   11599   1
      421    .   1   1   41    41    THR   CA     C   13   59.614    0.300   .   1   .   .   .   A   41    THR   CA     .   11599   1
      422    .   1   1   41    41    THR   CB     C   13   71.308    0.300   .   1   .   .   .   A   41    THR   CB     .   11599   1
      423    .   1   1   41    41    THR   CG2    C   13   22.056    0.300   .   1   .   .   .   A   41    THR   CG2    .   11599   1
      424    .   1   1   41    41    THR   N      N   15   118.875   0.300   .   1   .   .   .   A   41    THR   N      .   11599   1
      425    .   1   1   42    42    VAL   H      H   1    8.793     0.030   .   1   .   .   .   A   42    VAL   H      .   11599   1
      426    .   1   1   42    42    VAL   HA     H   1    4.737     0.030   .   1   .   .   .   A   42    VAL   HA     .   11599   1
      427    .   1   1   42    42    VAL   HB     H   1    2.040     0.030   .   1   .   .   .   A   42    VAL   HB     .   11599   1
      428    .   1   1   42    42    VAL   HG11   H   1    0.697     0.030   .   2   .   .   .   A   42    VAL   HG11   .   11599   1
      429    .   1   1   42    42    VAL   HG12   H   1    0.697     0.030   .   2   .   .   .   A   42    VAL   HG12   .   11599   1
      430    .   1   1   42    42    VAL   HG13   H   1    0.697     0.030   .   2   .   .   .   A   42    VAL   HG13   .   11599   1
      431    .   1   1   42    42    VAL   HG21   H   1    0.763     0.030   .   2   .   .   .   A   42    VAL   HG21   .   11599   1
      432    .   1   1   42    42    VAL   HG22   H   1    0.763     0.030   .   2   .   .   .   A   42    VAL   HG22   .   11599   1
      433    .   1   1   42    42    VAL   HG23   H   1    0.763     0.030   .   2   .   .   .   A   42    VAL   HG23   .   11599   1
      434    .   1   1   42    42    VAL   C      C   13   174.018   0.300   .   1   .   .   .   A   42    VAL   C      .   11599   1
      435    .   1   1   42    42    VAL   CA     C   13   61.584    0.300   .   1   .   .   .   A   42    VAL   CA     .   11599   1
      436    .   1   1   42    42    VAL   CB     C   13   33.745    0.300   .   1   .   .   .   A   42    VAL   CB     .   11599   1
      437    .   1   1   42    42    VAL   CG1    C   13   21.560    0.300   .   2   .   .   .   A   42    VAL   CG1    .   11599   1
      438    .   1   1   42    42    VAL   CG2    C   13   20.999    0.300   .   2   .   .   .   A   42    VAL   CG2    .   11599   1
      439    .   1   1   42    42    VAL   N      N   15   121.802   0.300   .   1   .   .   .   A   42    VAL   N      .   11599   1
      440    .   1   1   43    43    GLN   H      H   1    8.966     0.030   .   1   .   .   .   A   43    GLN   H      .   11599   1
      441    .   1   1   43    43    GLN   HA     H   1    4.988     0.030   .   1   .   .   .   A   43    GLN   HA     .   11599   1
      442    .   1   1   43    43    GLN   HB2    H   1    2.272     0.030   .   2   .   .   .   A   43    GLN   HB2    .   11599   1
      443    .   1   1   43    43    GLN   HB3    H   1    2.001     0.030   .   2   .   .   .   A   43    GLN   HB3    .   11599   1
      444    .   1   1   43    43    GLN   HG2    H   1    2.540     0.030   .   2   .   .   .   A   43    GLN   HG2    .   11599   1
      445    .   1   1   43    43    GLN   HG3    H   1    2.453     0.030   .   2   .   .   .   A   43    GLN   HG3    .   11599   1
      446    .   1   1   43    43    GLN   HE21   H   1    6.981     0.030   .   2   .   .   .   A   43    GLN   HE21   .   11599   1
      447    .   1   1   43    43    GLN   HE22   H   1    7.634     0.030   .   2   .   .   .   A   43    GLN   HE22   .   11599   1
      448    .   1   1   43    43    GLN   C      C   13   174.742   0.300   .   1   .   .   .   A   43    GLN   C      .   11599   1
      449    .   1   1   43    43    GLN   CA     C   13   54.578    0.300   .   1   .   .   .   A   43    GLN   CA     .   11599   1
      450    .   1   1   43    43    GLN   CB     C   13   32.882    0.300   .   1   .   .   .   A   43    GLN   CB     .   11599   1
      451    .   1   1   43    43    GLN   CG     C   13   33.677    0.300   .   1   .   .   .   A   43    GLN   CG     .   11599   1
      452    .   1   1   43    43    GLN   N      N   15   128.678   0.300   .   1   .   .   .   A   43    GLN   N      .   11599   1
      453    .   1   1   43    43    GLN   NE2    N   15   111.492   0.300   .   1   .   .   .   A   43    GLN   NE2    .   11599   1
      454    .   1   1   44    44    GLY   H      H   1    9.085     0.030   .   1   .   .   .   A   44    GLY   H      .   11599   1
      455    .   1   1   44    44    GLY   HA2    H   1    3.822     0.030   .   2   .   .   .   A   44    GLY   HA2    .   11599   1
      456    .   1   1   44    44    GLY   HA3    H   1    4.552     0.030   .   2   .   .   .   A   44    GLY   HA3    .   11599   1
      457    .   1   1   44    44    GLY   C      C   13   174.772   0.300   .   1   .   .   .   A   44    GLY   C      .   11599   1
      458    .   1   1   44    44    GLY   CA     C   13   45.542    0.300   .   1   .   .   .   A   44    GLY   CA     .   11599   1
      459    .   1   1   44    44    GLY   N      N   15   112.755   0.300   .   1   .   .   .   A   44    GLY   N      .   11599   1
      460    .   1   1   45    45    VAL   H      H   1    8.098     0.030   .   1   .   .   .   A   45    VAL   H      .   11599   1
      461    .   1   1   45    45    VAL   HA     H   1    3.724     0.030   .   1   .   .   .   A   45    VAL   HA     .   11599   1
      462    .   1   1   45    45    VAL   HB     H   1    2.120     0.030   .   1   .   .   .   A   45    VAL   HB     .   11599   1
      463    .   1   1   45    45    VAL   HG11   H   1    0.772     0.030   .   2   .   .   .   A   45    VAL   HG11   .   11599   1
      464    .   1   1   45    45    VAL   HG12   H   1    0.772     0.030   .   2   .   .   .   A   45    VAL   HG12   .   11599   1
      465    .   1   1   45    45    VAL   HG13   H   1    0.772     0.030   .   2   .   .   .   A   45    VAL   HG13   .   11599   1
      466    .   1   1   45    45    VAL   HG21   H   1    0.932     0.030   .   2   .   .   .   A   45    VAL   HG21   .   11599   1
      467    .   1   1   45    45    VAL   HG22   H   1    0.932     0.030   .   2   .   .   .   A   45    VAL   HG22   .   11599   1
      468    .   1   1   45    45    VAL   HG23   H   1    0.932     0.030   .   2   .   .   .   A   45    VAL   HG23   .   11599   1
      469    .   1   1   45    45    VAL   C      C   13   175.065   0.300   .   1   .   .   .   A   45    VAL   C      .   11599   1
      470    .   1   1   45    45    VAL   CA     C   13   62.083    0.300   .   1   .   .   .   A   45    VAL   CA     .   11599   1
      471    .   1   1   45    45    VAL   CB     C   13   31.674    0.300   .   1   .   .   .   A   45    VAL   CB     .   11599   1
      472    .   1   1   45    45    VAL   CG1    C   13   23.211    0.300   .   2   .   .   .   A   45    VAL   CG1    .   11599   1
      473    .   1   1   45    45    VAL   CG2    C   13   21.300    0.300   .   2   .   .   .   A   45    VAL   CG2    .   11599   1
      474    .   1   1   45    45    VAL   N      N   15   121.866   0.300   .   1   .   .   .   A   45    VAL   N      .   11599   1
      475    .   1   1   46    46    PRO   HA     H   1    4.400     0.030   .   1   .   .   .   A   46    PRO   HA     .   11599   1
      476    .   1   1   46    46    PRO   HB2    H   1    1.987     0.030   .   2   .   .   .   A   46    PRO   HB2    .   11599   1
      477    .   1   1   46    46    PRO   HB3    H   1    2.573     0.030   .   2   .   .   .   A   46    PRO   HB3    .   11599   1
      478    .   1   1   46    46    PRO   HG2    H   1    2.118     0.030   .   2   .   .   .   A   46    PRO   HG2    .   11599   1
      479    .   1   1   46    46    PRO   HG3    H   1    2.184     0.030   .   2   .   .   .   A   46    PRO   HG3    .   11599   1
      480    .   1   1   46    46    PRO   HD2    H   1    3.461     0.030   .   2   .   .   .   A   46    PRO   HD2    .   11599   1
      481    .   1   1   46    46    PRO   HD3    H   1    4.145     0.030   .   2   .   .   .   A   46    PRO   HD3    .   11599   1
      482    .   1   1   46    46    PRO   C      C   13   177.145   0.300   .   1   .   .   .   A   46    PRO   C      .   11599   1
      483    .   1   1   46    46    PRO   CA     C   13   64.015    0.300   .   1   .   .   .   A   46    PRO   CA     .   11599   1
      484    .   1   1   46    46    PRO   CB     C   13   32.802    0.300   .   1   .   .   .   A   46    PRO   CB     .   11599   1
      485    .   1   1   46    46    PRO   CG     C   13   27.924    0.300   .   1   .   .   .   A   46    PRO   CG     .   11599   1
      486    .   1   1   46    46    PRO   CD     C   13   51.134    0.300   .   1   .   .   .   A   46    PRO   CD     .   11599   1
      487    .   1   1   47    47    GLU   H      H   1    8.683     0.030   .   1   .   .   .   A   47    GLU   H      .   11599   1
      488    .   1   1   47    47    GLU   HA     H   1    4.130     0.030   .   1   .   .   .   A   47    GLU   HA     .   11599   1
      489    .   1   1   47    47    GLU   HB2    H   1    2.081     0.030   .   1   .   .   .   A   47    GLU   HB2    .   11599   1
      490    .   1   1   47    47    GLU   HB3    H   1    2.081     0.030   .   1   .   .   .   A   47    GLU   HB3    .   11599   1
      491    .   1   1   47    47    GLU   HG2    H   1    2.352     0.030   .   1   .   .   .   A   47    GLU   HG2    .   11599   1
      492    .   1   1   47    47    GLU   HG3    H   1    2.352     0.030   .   1   .   .   .   A   47    GLU   HG3    .   11599   1
      493    .   1   1   47    47    GLU   C      C   13   177.121   0.300   .   1   .   .   .   A   47    GLU   C      .   11599   1
      494    .   1   1   47    47    GLU   CA     C   13   58.988    0.300   .   1   .   .   .   A   47    GLU   CA     .   11599   1
      495    .   1   1   47    47    GLU   CB     C   13   29.795    0.300   .   1   .   .   .   A   47    GLU   CB     .   11599   1
      496    .   1   1   47    47    GLU   CG     C   13   36.317    0.300   .   1   .   .   .   A   47    GLU   CG     .   11599   1
      497    .   1   1   47    47    GLU   N      N   15   121.735   0.300   .   1   .   .   .   A   47    GLU   N      .   11599   1
      498    .   1   1   48    48    GLU   H      H   1    8.915     0.030   .   1   .   .   .   A   48    GLU   H      .   11599   1
      499    .   1   1   48    48    GLU   HA     H   1    4.026     0.030   .   1   .   .   .   A   48    GLU   HA     .   11599   1
      500    .   1   1   48    48    GLU   HB2    H   1    1.711     0.030   .   2   .   .   .   A   48    GLU   HB2    .   11599   1
      501    .   1   1   48    48    GLU   HB3    H   1    1.757     0.030   .   2   .   .   .   A   48    GLU   HB3    .   11599   1
      502    .   1   1   48    48    GLU   HG2    H   1    1.701     0.030   .   2   .   .   .   A   48    GLU   HG2    .   11599   1
      503    .   1   1   48    48    GLU   HG3    H   1    1.732     0.030   .   2   .   .   .   A   48    GLU   HG3    .   11599   1
      504    .   1   1   48    48    GLU   C      C   13   176.558   0.300   .   1   .   .   .   A   48    GLU   C      .   11599   1
      505    .   1   1   48    48    GLU   CA     C   13   58.823    0.300   .   1   .   .   .   A   48    GLU   CA     .   11599   1
      506    .   1   1   48    48    GLU   CB     C   13   28.773    0.300   .   1   .   .   .   A   48    GLU   CB     .   11599   1
      507    .   1   1   48    48    GLU   CG     C   13   35.729    0.300   .   1   .   .   .   A   48    GLU   CG     .   11599   1
      508    .   1   1   48    48    GLU   N      N   15   117.636   0.300   .   1   .   .   .   A   48    GLU   N      .   11599   1
      509    .   1   1   49    49    TYR   H      H   1    7.802     0.030   .   1   .   .   .   A   49    TYR   H      .   11599   1
      510    .   1   1   49    49    TYR   HA     H   1    4.479     0.030   .   1   .   .   .   A   49    TYR   HA     .   11599   1
      511    .   1   1   49    49    TYR   HB2    H   1    2.741     0.030   .   2   .   .   .   A   49    TYR   HB2    .   11599   1
      512    .   1   1   49    49    TYR   HB3    H   1    2.869     0.030   .   2   .   .   .   A   49    TYR   HB3    .   11599   1
      513    .   1   1   49    49    TYR   HD1    H   1    7.142     0.030   .   1   .   .   .   A   49    TYR   HD1    .   11599   1
      514    .   1   1   49    49    TYR   HD2    H   1    7.142     0.030   .   1   .   .   .   A   49    TYR   HD2    .   11599   1
      515    .   1   1   49    49    TYR   HE1    H   1    6.769     0.030   .   1   .   .   .   A   49    TYR   HE1    .   11599   1
      516    .   1   1   49    49    TYR   HE2    H   1    6.769     0.030   .   1   .   .   .   A   49    TYR   HE2    .   11599   1
      517    .   1   1   49    49    TYR   C      C   13   174.357   0.300   .   1   .   .   .   A   49    TYR   C      .   11599   1
      518    .   1   1   49    49    TYR   CA     C   13   58.066    0.300   .   1   .   .   .   A   49    TYR   CA     .   11599   1
      519    .   1   1   49    49    TYR   CB     C   13   38.517    0.300   .   1   .   .   .   A   49    TYR   CB     .   11599   1
      520    .   1   1   49    49    TYR   CD1    C   13   132.657   0.300   .   1   .   .   .   A   49    TYR   CD1    .   11599   1
      521    .   1   1   49    49    TYR   CD2    C   13   132.657   0.300   .   1   .   .   .   A   49    TYR   CD2    .   11599   1
      522    .   1   1   49    49    TYR   CE1    C   13   117.981   0.300   .   1   .   .   .   A   49    TYR   CE1    .   11599   1
      523    .   1   1   49    49    TYR   CE2    C   13   117.981   0.300   .   1   .   .   .   A   49    TYR   CE2    .   11599   1
      524    .   1   1   49    49    TYR   N      N   15   119.451   0.300   .   1   .   .   .   A   49    TYR   N      .   11599   1
      525    .   1   1   50    50    ASP   H      H   1    8.315     0.030   .   1   .   .   .   A   50    ASP   H      .   11599   1
      526    .   1   1   50    50    ASP   HA     H   1    4.549     0.030   .   1   .   .   .   A   50    ASP   HA     .   11599   1
      527    .   1   1   50    50    ASP   HB2    H   1    2.595     0.030   .   2   .   .   .   A   50    ASP   HB2    .   11599   1
      528    .   1   1   50    50    ASP   HB3    H   1    3.140     0.030   .   2   .   .   .   A   50    ASP   HB3    .   11599   1
      529    .   1   1   50    50    ASP   C      C   13   176.505   0.300   .   1   .   .   .   A   50    ASP   C      .   11599   1
      530    .   1   1   50    50    ASP   CA     C   13   53.549    0.300   .   1   .   .   .   A   50    ASP   CA     .   11599   1
      531    .   1   1   50    50    ASP   CB     C   13   40.980    0.300   .   1   .   .   .   A   50    ASP   CB     .   11599   1
      532    .   1   1   50    50    ASP   N      N   15   119.436   0.300   .   1   .   .   .   A   50    ASP   N      .   11599   1
      533    .   1   1   51    51    LEU   H      H   1    8.926     0.030   .   1   .   .   .   A   51    LEU   H      .   11599   1
      534    .   1   1   51    51    LEU   HA     H   1    3.854     0.030   .   1   .   .   .   A   51    LEU   HA     .   11599   1
      535    .   1   1   51    51    LEU   HB2    H   1    1.786     0.030   .   2   .   .   .   A   51    LEU   HB2    .   11599   1
      536    .   1   1   51    51    LEU   HB3    H   1    1.453     0.030   .   2   .   .   .   A   51    LEU   HB3    .   11599   1
      537    .   1   1   51    51    LEU   HG     H   1    1.810     0.030   .   1   .   .   .   A   51    LEU   HG     .   11599   1
      538    .   1   1   51    51    LEU   HD11   H   1    0.804     0.030   .   2   .   .   .   A   51    LEU   HD11   .   11599   1
      539    .   1   1   51    51    LEU   HD12   H   1    0.804     0.030   .   2   .   .   .   A   51    LEU   HD12   .   11599   1
      540    .   1   1   51    51    LEU   HD13   H   1    0.804     0.030   .   2   .   .   .   A   51    LEU   HD13   .   11599   1
      541    .   1   1   51    51    LEU   HD21   H   1    0.891     0.030   .   2   .   .   .   A   51    LEU   HD21   .   11599   1
      542    .   1   1   51    51    LEU   HD22   H   1    0.891     0.030   .   2   .   .   .   A   51    LEU   HD22   .   11599   1
      543    .   1   1   51    51    LEU   HD23   H   1    0.891     0.030   .   2   .   .   .   A   51    LEU   HD23   .   11599   1
      544    .   1   1   51    51    LEU   C      C   13   178.770   0.300   .   1   .   .   .   A   51    LEU   C      .   11599   1
      545    .   1   1   51    51    LEU   CA     C   13   58.417    0.300   .   1   .   .   .   A   51    LEU   CA     .   11599   1
      546    .   1   1   51    51    LEU   CB     C   13   41.858    0.300   .   1   .   .   .   A   51    LEU   CB     .   11599   1
      547    .   1   1   51    51    LEU   CG     C   13   27.214    0.300   .   1   .   .   .   A   51    LEU   CG     .   11599   1
      548    .   1   1   51    51    LEU   CD1    C   13   23.503    0.300   .   2   .   .   .   A   51    LEU   CD1    .   11599   1
      549    .   1   1   51    51    LEU   CD2    C   13   25.096    0.300   .   2   .   .   .   A   51    LEU   CD2    .   11599   1
      550    .   1   1   51    51    LEU   N      N   15   127.200   0.300   .   1   .   .   .   A   51    LEU   N      .   11599   1
      551    .   1   1   52    52    LYS   H      H   1    8.151     0.030   .   1   .   .   .   A   52    LYS   H      .   11599   1
      552    .   1   1   52    52    LYS   HA     H   1    3.836     0.030   .   1   .   .   .   A   52    LYS   HA     .   11599   1
      553    .   1   1   52    52    LYS   HB2    H   1    1.765     0.030   .   2   .   .   .   A   52    LYS   HB2    .   11599   1
      554    .   1   1   52    52    LYS   HB3    H   1    2.015     0.030   .   2   .   .   .   A   52    LYS   HB3    .   11599   1
      555    .   1   1   52    52    LYS   HG2    H   1    1.387     0.030   .   2   .   .   .   A   52    LYS   HG2    .   11599   1
      556    .   1   1   52    52    LYS   HG3    H   1    1.574     0.030   .   2   .   .   .   A   52    LYS   HG3    .   11599   1
      557    .   1   1   52    52    LYS   HD2    H   1    1.722     0.030   .   1   .   .   .   A   52    LYS   HD2    .   11599   1
      558    .   1   1   52    52    LYS   HD3    H   1    1.722     0.030   .   1   .   .   .   A   52    LYS   HD3    .   11599   1
      559    .   1   1   52    52    LYS   HE2    H   1    3.016     0.030   .   1   .   .   .   A   52    LYS   HE2    .   11599   1
      560    .   1   1   52    52    LYS   HE3    H   1    3.016     0.030   .   1   .   .   .   A   52    LYS   HE3    .   11599   1
      561    .   1   1   52    52    LYS   C      C   13   179.752   0.300   .   1   .   .   .   A   52    LYS   C      .   11599   1
      562    .   1   1   52    52    LYS   CA     C   13   60.192    0.300   .   1   .   .   .   A   52    LYS   CA     .   11599   1
      563    .   1   1   52    52    LYS   CB     C   13   31.497    0.300   .   1   .   .   .   A   52    LYS   CB     .   11599   1
      564    .   1   1   52    52    LYS   CG     C   13   25.777    0.300   .   1   .   .   .   A   52    LYS   CG     .   11599   1
      565    .   1   1   52    52    LYS   CD     C   13   29.212    0.300   .   1   .   .   .   A   52    LYS   CD     .   11599   1
      566    .   1   1   52    52    LYS   CE     C   13   41.727    0.300   .   1   .   .   .   A   52    LYS   CE     .   11599   1
      567    .   1   1   52    52    LYS   N      N   15   116.743   0.300   .   1   .   .   .   A   52    LYS   N      .   11599   1
      568    .   1   1   53    53    ARG   H      H   1    7.575     0.030   .   1   .   .   .   A   53    ARG   H      .   11599   1
      569    .   1   1   53    53    ARG   HA     H   1    4.003     0.030   .   1   .   .   .   A   53    ARG   HA     .   11599   1
      570    .   1   1   53    53    ARG   HB2    H   1    1.928     0.030   .   2   .   .   .   A   53    ARG   HB2    .   11599   1
      571    .   1   1   53    53    ARG   HB3    H   1    2.069     0.030   .   2   .   .   .   A   53    ARG   HB3    .   11599   1
      572    .   1   1   53    53    ARG   HG2    H   1    1.757     0.030   .   2   .   .   .   A   53    ARG   HG2    .   11599   1
      573    .   1   1   53    53    ARG   HG3    H   1    1.635     0.030   .   2   .   .   .   A   53    ARG   HG3    .   11599   1
      574    .   1   1   53    53    ARG   HD2    H   1    3.290     0.030   .   2   .   .   .   A   53    ARG   HD2    .   11599   1
      575    .   1   1   53    53    ARG   HD3    H   1    3.258     0.030   .   2   .   .   .   A   53    ARG   HD3    .   11599   1
      576    .   1   1   53    53    ARG   C      C   13   178.700   0.300   .   1   .   .   .   A   53    ARG   C      .   11599   1
      577    .   1   1   53    53    ARG   CA     C   13   59.073    0.300   .   1   .   .   .   A   53    ARG   CA     .   11599   1
      578    .   1   1   53    53    ARG   CB     C   13   29.957    0.300   .   1   .   .   .   A   53    ARG   CB     .   11599   1
      579    .   1   1   53    53    ARG   CG     C   13   27.711    0.300   .   1   .   .   .   A   53    ARG   CG     .   11599   1
      580    .   1   1   53    53    ARG   CD     C   13   43.459    0.300   .   1   .   .   .   A   53    ARG   CD     .   11599   1
      581    .   1   1   53    53    ARG   N      N   15   121.515   0.300   .   1   .   .   .   A   53    ARG   N      .   11599   1
      582    .   1   1   54    54    ILE   H      H   1    7.898     0.030   .   1   .   .   .   A   54    ILE   H      .   11599   1
      583    .   1   1   54    54    ILE   HA     H   1    3.549     0.030   .   1   .   .   .   A   54    ILE   HA     .   11599   1
      584    .   1   1   54    54    ILE   HB     H   1    1.938     0.030   .   1   .   .   .   A   54    ILE   HB     .   11599   1
      585    .   1   1   54    54    ILE   HG12   H   1    1.179     0.030   .   2   .   .   .   A   54    ILE   HG12   .   11599   1
      586    .   1   1   54    54    ILE   HG13   H   1    1.886     0.030   .   2   .   .   .   A   54    ILE   HG13   .   11599   1
      587    .   1   1   54    54    ILE   HG21   H   1    0.617     0.030   .   1   .   .   .   A   54    ILE   HG21   .   11599   1
      588    .   1   1   54    54    ILE   HG22   H   1    0.617     0.030   .   1   .   .   .   A   54    ILE   HG22   .   11599   1
      589    .   1   1   54    54    ILE   HG23   H   1    0.617     0.030   .   1   .   .   .   A   54    ILE   HG23   .   11599   1
      590    .   1   1   54    54    ILE   HD11   H   1    0.792     0.030   .   1   .   .   .   A   54    ILE   HD11   .   11599   1
      591    .   1   1   54    54    ILE   HD12   H   1    0.792     0.030   .   1   .   .   .   A   54    ILE   HD12   .   11599   1
      592    .   1   1   54    54    ILE   HD13   H   1    0.792     0.030   .   1   .   .   .   A   54    ILE   HD13   .   11599   1
      593    .   1   1   54    54    ILE   C      C   13   177.144   0.300   .   1   .   .   .   A   54    ILE   C      .   11599   1
      594    .   1   1   54    54    ILE   CA     C   13   65.347    0.300   .   1   .   .   .   A   54    ILE   CA     .   11599   1
      595    .   1   1   54    54    ILE   CB     C   13   37.485    0.300   .   1   .   .   .   A   54    ILE   CB     .   11599   1
      596    .   1   1   54    54    ILE   CG1    C   13   28.854    0.300   .   1   .   .   .   A   54    ILE   CG1    .   11599   1
      597    .   1   1   54    54    ILE   CG2    C   13   16.543    0.300   .   1   .   .   .   A   54    ILE   CG2    .   11599   1
      598    .   1   1   54    54    ILE   CD1    C   13   14.020    0.300   .   1   .   .   .   A   54    ILE   CD1    .   11599   1
      599    .   1   1   54    54    ILE   N      N   15   119.269   0.300   .   1   .   .   .   A   54    ILE   N      .   11599   1
      600    .   1   1   55    55    LEU   H      H   1    8.314     0.030   .   1   .   .   .   A   55    LEU   H      .   11599   1
      601    .   1   1   55    55    LEU   HA     H   1    3.741     0.030   .   1   .   .   .   A   55    LEU   HA     .   11599   1
      602    .   1   1   55    55    LEU   HB2    H   1    1.333     0.030   .   2   .   .   .   A   55    LEU   HB2    .   11599   1
      603    .   1   1   55    55    LEU   HB3    H   1    1.904     0.030   .   2   .   .   .   A   55    LEU   HB3    .   11599   1
      604    .   1   1   55    55    LEU   HG     H   1    1.447     0.030   .   1   .   .   .   A   55    LEU   HG     .   11599   1
      605    .   1   1   55    55    LEU   HD11   H   1    0.613     0.030   .   2   .   .   .   A   55    LEU   HD11   .   11599   1
      606    .   1   1   55    55    LEU   HD12   H   1    0.613     0.030   .   2   .   .   .   A   55    LEU   HD12   .   11599   1
      607    .   1   1   55    55    LEU   HD13   H   1    0.613     0.030   .   2   .   .   .   A   55    LEU   HD13   .   11599   1
      608    .   1   1   55    55    LEU   HD21   H   1    0.871     0.030   .   2   .   .   .   A   55    LEU   HD21   .   11599   1
      609    .   1   1   55    55    LEU   HD22   H   1    0.871     0.030   .   2   .   .   .   A   55    LEU   HD22   .   11599   1
      610    .   1   1   55    55    LEU   HD23   H   1    0.871     0.030   .   2   .   .   .   A   55    LEU   HD23   .   11599   1
      611    .   1   1   55    55    LEU   C      C   13   177.389   0.300   .   1   .   .   .   A   55    LEU   C      .   11599   1
      612    .   1   1   55    55    LEU   CA     C   13   58.278    0.300   .   1   .   .   .   A   55    LEU   CA     .   11599   1
      613    .   1   1   55    55    LEU   CB     C   13   41.433    0.300   .   1   .   .   .   A   55    LEU   CB     .   11599   1
      614    .   1   1   55    55    LEU   CG     C   13   26.565    0.300   .   1   .   .   .   A   55    LEU   CG     .   11599   1
      615    .   1   1   55    55    LEU   CD1    C   13   23.071    0.300   .   2   .   .   .   A   55    LEU   CD1    .   11599   1
      616    .   1   1   55    55    LEU   CD2    C   13   25.812    0.300   .   2   .   .   .   A   55    LEU   CD2    .   11599   1
      617    .   1   1   55    55    LEU   N      N   15   118.775   0.300   .   1   .   .   .   A   55    LEU   N      .   11599   1
      618    .   1   1   56    56    LYS   H      H   1    7.595     0.030   .   1   .   .   .   A   56    LYS   H      .   11599   1
      619    .   1   1   56    56    LYS   HA     H   1    3.848     0.030   .   1   .   .   .   A   56    LYS   HA     .   11599   1
      620    .   1   1   56    56    LYS   HB2    H   1    1.963     0.030   .   1   .   .   .   A   56    LYS   HB2    .   11599   1
      621    .   1   1   56    56    LYS   HB3    H   1    1.963     0.030   .   1   .   .   .   A   56    LYS   HB3    .   11599   1
      622    .   1   1   56    56    LYS   HG2    H   1    1.380     0.030   .   2   .   .   .   A   56    LYS   HG2    .   11599   1
      623    .   1   1   56    56    LYS   HG3    H   1    1.600     0.030   .   2   .   .   .   A   56    LYS   HG3    .   11599   1
      624    .   1   1   56    56    LYS   HD2    H   1    1.688     0.030   .   2   .   .   .   A   56    LYS   HD2    .   11599   1
      625    .   1   1   56    56    LYS   HD3    H   1    1.621     0.030   .   2   .   .   .   A   56    LYS   HD3    .   11599   1
      626    .   1   1   56    56    LYS   HE2    H   1    2.955     0.030   .   1   .   .   .   A   56    LYS   HE2    .   11599   1
      627    .   1   1   56    56    LYS   HE3    H   1    2.955     0.030   .   1   .   .   .   A   56    LYS   HE3    .   11599   1
      628    .   1   1   56    56    LYS   C      C   13   179.401   0.300   .   1   .   .   .   A   56    LYS   C      .   11599   1
      629    .   1   1   56    56    LYS   CA     C   13   60.182    0.300   .   1   .   .   .   A   56    LYS   CA     .   11599   1
      630    .   1   1   56    56    LYS   CB     C   13   32.452    0.300   .   1   .   .   .   A   56    LYS   CB     .   11599   1
      631    .   1   1   56    56    LYS   CG     C   13   25.215    0.300   .   1   .   .   .   A   56    LYS   CG     .   11599   1
      632    .   1   1   56    56    LYS   CD     C   13   29.624    0.300   .   1   .   .   .   A   56    LYS   CD     .   11599   1
      633    .   1   1   56    56    LYS   CE     C   13   42.140    0.300   .   1   .   .   .   A   56    LYS   CE     .   11599   1
      634    .   1   1   56    56    LYS   N      N   15   117.287   0.300   .   1   .   .   .   A   56    LYS   N      .   11599   1
      635    .   1   1   57    57    VAL   H      H   1    7.774     0.030   .   1   .   .   .   A   57    VAL   H      .   11599   1
      636    .   1   1   57    57    VAL   HA     H   1    3.688     0.030   .   1   .   .   .   A   57    VAL   HA     .   11599   1
      637    .   1   1   57    57    VAL   HB     H   1    2.064     0.030   .   1   .   .   .   A   57    VAL   HB     .   11599   1
      638    .   1   1   57    57    VAL   HG11   H   1    1.144     0.030   .   2   .   .   .   A   57    VAL   HG11   .   11599   1
      639    .   1   1   57    57    VAL   HG12   H   1    1.144     0.030   .   2   .   .   .   A   57    VAL   HG12   .   11599   1
      640    .   1   1   57    57    VAL   HG13   H   1    1.144     0.030   .   2   .   .   .   A   57    VAL   HG13   .   11599   1
      641    .   1   1   57    57    VAL   HG21   H   1    1.151     0.030   .   2   .   .   .   A   57    VAL   HG21   .   11599   1
      642    .   1   1   57    57    VAL   HG22   H   1    1.151     0.030   .   2   .   .   .   A   57    VAL   HG22   .   11599   1
      643    .   1   1   57    57    VAL   HG23   H   1    1.151     0.030   .   2   .   .   .   A   57    VAL   HG23   .   11599   1
      644    .   1   1   57    57    VAL   C      C   13   178.184   0.300   .   1   .   .   .   A   57    VAL   C      .   11599   1
      645    .   1   1   57    57    VAL   CA     C   13   66.522    0.300   .   1   .   .   .   A   57    VAL   CA     .   11599   1
      646    .   1   1   57    57    VAL   CB     C   13   31.626    0.300   .   1   .   .   .   A   57    VAL   CB     .   11599   1
      647    .   1   1   57    57    VAL   CG1    C   13   22.581    0.300   .   2   .   .   .   A   57    VAL   CG1    .   11599   1
      648    .   1   1   57    57    VAL   CG2    C   13   22.435    0.300   .   2   .   .   .   A   57    VAL   CG2    .   11599   1
      649    .   1   1   57    57    VAL   N      N   15   119.660   0.300   .   1   .   .   .   A   57    VAL   N      .   11599   1
      650    .   1   1   58    58    LEU   H      H   1    8.274     0.030   .   1   .   .   .   A   58    LEU   H      .   11599   1
      651    .   1   1   58    58    LEU   HA     H   1    3.627     0.030   .   1   .   .   .   A   58    LEU   HA     .   11599   1
      652    .   1   1   58    58    LEU   HB2    H   1    1.645     0.030   .   2   .   .   .   A   58    LEU   HB2    .   11599   1
      653    .   1   1   58    58    LEU   HB3    H   1    0.923     0.030   .   2   .   .   .   A   58    LEU   HB3    .   11599   1
      654    .   1   1   58    58    LEU   HG     H   1    1.192     0.030   .   1   .   .   .   A   58    LEU   HG     .   11599   1
      655    .   1   1   58    58    LEU   HD11   H   1    -0.163    0.030   .   2   .   .   .   A   58    LEU   HD11   .   11599   1
      656    .   1   1   58    58    LEU   HD12   H   1    -0.163    0.030   .   2   .   .   .   A   58    LEU   HD12   .   11599   1
      657    .   1   1   58    58    LEU   HD13   H   1    -0.163    0.030   .   2   .   .   .   A   58    LEU   HD13   .   11599   1
      658    .   1   1   58    58    LEU   HD21   H   1    0.385     0.030   .   2   .   .   .   A   58    LEU   HD21   .   11599   1
      659    .   1   1   58    58    LEU   HD22   H   1    0.385     0.030   .   2   .   .   .   A   58    LEU   HD22   .   11599   1
      660    .   1   1   58    58    LEU   HD23   H   1    0.385     0.030   .   2   .   .   .   A   58    LEU   HD23   .   11599   1
      661    .   1   1   58    58    LEU   C      C   13   179.486   0.300   .   1   .   .   .   A   58    LEU   C      .   11599   1
      662    .   1   1   58    58    LEU   CA     C   13   57.974    0.300   .   1   .   .   .   A   58    LEU   CA     .   11599   1
      663    .   1   1   58    58    LEU   CB     C   13   40.637    0.300   .   1   .   .   .   A   58    LEU   CB     .   11599   1
      664    .   1   1   58    58    LEU   CG     C   13   26.055    0.300   .   1   .   .   .   A   58    LEU   CG     .   11599   1
      665    .   1   1   58    58    LEU   CD1    C   13   21.253    0.300   .   2   .   .   .   A   58    LEU   CD1    .   11599   1
      666    .   1   1   58    58    LEU   CD2    C   13   26.359    0.300   .   2   .   .   .   A   58    LEU   CD2    .   11599   1
      667    .   1   1   58    58    LEU   N      N   15   120.236   0.300   .   1   .   .   .   A   58    LEU   N      .   11599   1
      668    .   1   1   59    59    LYS   H      H   1    8.220     0.030   .   1   .   .   .   A   59    LYS   H      .   11599   1
      669    .   1   1   59    59    LYS   HA     H   1    4.303     0.030   .   1   .   .   .   A   59    LYS   HA     .   11599   1
      670    .   1   1   59    59    LYS   HB2    H   1    1.850     0.030   .   2   .   .   .   A   59    LYS   HB2    .   11599   1
      671    .   1   1   59    59    LYS   HB3    H   1    1.744     0.030   .   2   .   .   .   A   59    LYS   HB3    .   11599   1
      672    .   1   1   59    59    LYS   HG2    H   1    1.352     0.030   .   2   .   .   .   A   59    LYS   HG2    .   11599   1
      673    .   1   1   59    59    LYS   HG3    H   1    1.517     0.030   .   2   .   .   .   A   59    LYS   HG3    .   11599   1
      674    .   1   1   59    59    LYS   HD2    H   1    1.619     0.030   .   1   .   .   .   A   59    LYS   HD2    .   11599   1
      675    .   1   1   59    59    LYS   HD3    H   1    1.619     0.030   .   1   .   .   .   A   59    LYS   HD3    .   11599   1
      676    .   1   1   59    59    LYS   HE2    H   1    2.927     0.030   .   2   .   .   .   A   59    LYS   HE2    .   11599   1
      677    .   1   1   59    59    LYS   HE3    H   1    3.017     0.030   .   2   .   .   .   A   59    LYS   HE3    .   11599   1
      678    .   1   1   59    59    LYS   C      C   13   178.721   0.300   .   1   .   .   .   A   59    LYS   C      .   11599   1
      679    .   1   1   59    59    LYS   CA     C   13   59.276    0.300   .   1   .   .   .   A   59    LYS   CA     .   11599   1
      680    .   1   1   59    59    LYS   CB     C   13   32.992    0.300   .   1   .   .   .   A   59    LYS   CB     .   11599   1
      681    .   1   1   59    59    LYS   CG     C   13   24.895    0.300   .   1   .   .   .   A   59    LYS   CG     .   11599   1
      682    .   1   1   59    59    LYS   CD     C   13   29.835    0.300   .   1   .   .   .   A   59    LYS   CD     .   11599   1
      683    .   1   1   59    59    LYS   CE     C   13   41.982    0.300   .   1   .   .   .   A   59    LYS   CE     .   11599   1
      684    .   1   1   59    59    LYS   N      N   15   117.047   0.300   .   1   .   .   .   A   59    LYS   N      .   11599   1
      685    .   1   1   60    60    LYS   H      H   1    7.734     0.030   .   1   .   .   .   A   60    LYS   H      .   11599   1
      686    .   1   1   60    60    LYS   HA     H   1    4.094     0.030   .   1   .   .   .   A   60    LYS   HA     .   11599   1
      687    .   1   1   60    60    LYS   HB2    H   1    1.842     0.030   .   2   .   .   .   A   60    LYS   HB2    .   11599   1
      688    .   1   1   60    60    LYS   HB3    H   1    1.876     0.030   .   2   .   .   .   A   60    LYS   HB3    .   11599   1
      689    .   1   1   60    60    LYS   HG2    H   1    1.472     0.030   .   1   .   .   .   A   60    LYS   HG2    .   11599   1
      690    .   1   1   60    60    LYS   HG3    H   1    1.472     0.030   .   1   .   .   .   A   60    LYS   HG3    .   11599   1
      691    .   1   1   60    60    LYS   HD2    H   1    1.738     0.030   .   1   .   .   .   A   60    LYS   HD2    .   11599   1
      692    .   1   1   60    60    LYS   HD3    H   1    1.738     0.030   .   1   .   .   .   A   60    LYS   HD3    .   11599   1
      693    .   1   1   60    60    LYS   HE2    H   1    3.009     0.030   .   1   .   .   .   A   60    LYS   HE2    .   11599   1
      694    .   1   1   60    60    LYS   HE3    H   1    3.009     0.030   .   1   .   .   .   A   60    LYS   HE3    .   11599   1
      695    .   1   1   60    60    LYS   C      C   13   178.721   0.300   .   1   .   .   .   A   60    LYS   C      .   11599   1
      696    .   1   1   60    60    LYS   CA     C   13   58.953    0.300   .   1   .   .   .   A   60    LYS   CA     .   11599   1
      697    .   1   1   60    60    LYS   CB     C   13   33.086    0.300   .   1   .   .   .   A   60    LYS   CB     .   11599   1
      698    .   1   1   60    60    LYS   CG     C   13   24.327    0.300   .   1   .   .   .   A   60    LYS   CG     .   11599   1
      699    .   1   1   60    60    LYS   CD     C   13   29.276    0.300   .   1   .   .   .   A   60    LYS   CD     .   11599   1
      700    .   1   1   60    60    LYS   CE     C   13   42.057    0.300   .   1   .   .   .   A   60    LYS   CE     .   11599   1
      701    .   1   1   60    60    LYS   N      N   15   118.087   0.300   .   1   .   .   .   A   60    LYS   N      .   11599   1
      702    .   1   1   61    61    ASP   H      H   1    8.873     0.030   .   1   .   .   .   A   61    ASP   H      .   11599   1
      703    .   1   1   61    61    ASP   HA     H   1    4.631     0.030   .   1   .   .   .   A   61    ASP   HA     .   11599   1
      704    .   1   1   61    61    ASP   HB2    H   1    2.243     0.030   .   2   .   .   .   A   61    ASP   HB2    .   11599   1
      705    .   1   1   61    61    ASP   HB3    H   1    2.546     0.030   .   2   .   .   .   A   61    ASP   HB3    .   11599   1
      706    .   1   1   61    61    ASP   C      C   13   177.699   0.300   .   1   .   .   .   A   61    ASP   C      .   11599   1
      707    .   1   1   61    61    ASP   CA     C   13   56.103    0.300   .   1   .   .   .   A   61    ASP   CA     .   11599   1
      708    .   1   1   61    61    ASP   CB     C   13   41.444    0.300   .   1   .   .   .   A   61    ASP   CB     .   11599   1
      709    .   1   1   61    61    ASP   N      N   15   117.615   0.300   .   1   .   .   .   A   61    ASP   N      .   11599   1
      710    .   1   1   62    62    PHE   H      H   1    7.511     0.030   .   1   .   .   .   A   62    PHE   H      .   11599   1
      711    .   1   1   62    62    PHE   HA     H   1    4.723     0.030   .   1   .   .   .   A   62    PHE   HA     .   11599   1
      712    .   1   1   62    62    PHE   HB2    H   1    3.271     0.030   .   2   .   .   .   A   62    PHE   HB2    .   11599   1
      713    .   1   1   62    62    PHE   HB3    H   1    3.233     0.030   .   2   .   .   .   A   62    PHE   HB3    .   11599   1
      714    .   1   1   62    62    PHE   HD1    H   1    7.103     0.030   .   1   .   .   .   A   62    PHE   HD1    .   11599   1
      715    .   1   1   62    62    PHE   HD2    H   1    7.103     0.030   .   1   .   .   .   A   62    PHE   HD2    .   11599   1
      716    .   1   1   62    62    PHE   HE1    H   1    7.293     0.030   .   1   .   .   .   A   62    PHE   HE1    .   11599   1
      717    .   1   1   62    62    PHE   HE2    H   1    7.293     0.030   .   1   .   .   .   A   62    PHE   HE2    .   11599   1
      718    .   1   1   62    62    PHE   HZ     H   1    7.189     0.030   .   1   .   .   .   A   62    PHE   HZ     .   11599   1
      719    .   1   1   62    62    PHE   C      C   13   174.695   0.300   .   1   .   .   .   A   62    PHE   C      .   11599   1
      720    .   1   1   62    62    PHE   CA     C   13   56.474    0.300   .   1   .   .   .   A   62    PHE   CA     .   11599   1
      721    .   1   1   62    62    PHE   CB     C   13   38.961    0.300   .   1   .   .   .   A   62    PHE   CB     .   11599   1
      722    .   1   1   62    62    PHE   CD1    C   13   131.199   0.300   .   1   .   .   .   A   62    PHE   CD1    .   11599   1
      723    .   1   1   62    62    PHE   CD2    C   13   131.199   0.300   .   1   .   .   .   A   62    PHE   CD2    .   11599   1
      724    .   1   1   62    62    PHE   CE1    C   13   131.224   0.300   .   1   .   .   .   A   62    PHE   CE1    .   11599   1
      725    .   1   1   62    62    PHE   CE2    C   13   131.224   0.300   .   1   .   .   .   A   62    PHE   CE2    .   11599   1
      726    .   1   1   62    62    PHE   CZ     C   13   129.100   0.300   .   1   .   .   .   A   62    PHE   CZ     .   11599   1
      727    .   1   1   62    62    PHE   N      N   15   115.925   0.300   .   1   .   .   .   A   62    PHE   N      .   11599   1
      728    .   1   1   63    63    ALA   H      H   1    7.727     0.030   .   1   .   .   .   A   63    ALA   H      .   11599   1
      729    .   1   1   63    63    ALA   HA     H   1    4.160     0.030   .   1   .   .   .   A   63    ALA   HA     .   11599   1
      730    .   1   1   63    63    ALA   HB1    H   1    1.370     0.030   .   1   .   .   .   A   63    ALA   HB1    .   11599   1
      731    .   1   1   63    63    ALA   HB2    H   1    1.370     0.030   .   1   .   .   .   A   63    ALA   HB2    .   11599   1
      732    .   1   1   63    63    ALA   HB3    H   1    1.370     0.030   .   1   .   .   .   A   63    ALA   HB3    .   11599   1
      733    .   1   1   63    63    ALA   C      C   13   176.343   0.300   .   1   .   .   .   A   63    ALA   C      .   11599   1
      734    .   1   1   63    63    ALA   CA     C   13   53.058    0.300   .   1   .   .   .   A   63    ALA   CA     .   11599   1
      735    .   1   1   63    63    ALA   CB     C   13   16.658    0.300   .   1   .   .   .   A   63    ALA   CB     .   11599   1
      736    .   1   1   63    63    ALA   N      N   15   121.033   0.300   .   1   .   .   .   A   63    ALA   N      .   11599   1
      737    .   1   1   64    64    CYS   H      H   1    7.835     0.030   .   1   .   .   .   A   64    CYS   H      .   11599   1
      738    .   1   1   64    64    CYS   HA     H   1    4.815     0.030   .   1   .   .   .   A   64    CYS   HA     .   11599   1
      739    .   1   1   64    64    CYS   HB2    H   1    2.521     0.030   .   1   .   .   .   A   64    CYS   HB2    .   11599   1
      740    .   1   1   64    64    CYS   HB3    H   1    2.521     0.030   .   1   .   .   .   A   64    CYS   HB3    .   11599   1
      741    .   1   1   64    64    CYS   C      C   13   173.110   0.300   .   1   .   .   .   A   64    CYS   C      .   11599   1
      742    .   1   1   64    64    CYS   CA     C   13   57.587    0.300   .   1   .   .   .   A   64    CYS   CA     .   11599   1
      743    .   1   1   64    64    CYS   CB     C   13   30.932    0.300   .   1   .   .   .   A   64    CYS   CB     .   11599   1
      744    .   1   1   64    64    CYS   N      N   15   114.241   0.300   .   1   .   .   .   A   64    CYS   N      .   11599   1
      745    .   1   1   65    65    ASN   H      H   1    8.986     0.030   .   1   .   .   .   A   65    ASN   H      .   11599   1
      746    .   1   1   65    65    ASN   HA     H   1    4.902     0.030   .   1   .   .   .   A   65    ASN   HA     .   11599   1
      747    .   1   1   65    65    ASN   HB2    H   1    2.732     0.030   .   2   .   .   .   A   65    ASN   HB2    .   11599   1
      748    .   1   1   65    65    ASN   HB3    H   1    2.579     0.030   .   2   .   .   .   A   65    ASN   HB3    .   11599   1
      749    .   1   1   65    65    ASN   C      C   13   174.541   0.300   .   1   .   .   .   A   65    ASN   C      .   11599   1
      750    .   1   1   65    65    ASN   CA     C   13   52.147    0.300   .   1   .   .   .   A   65    ASN   CA     .   11599   1
      751    .   1   1   65    65    ASN   CB     C   13   40.887    0.300   .   1   .   .   .   A   65    ASN   CB     .   11599   1
      752    .   1   1   65    65    ASN   N      N   15   118.933   0.300   .   1   .   .   .   A   65    ASN   N      .   11599   1
      753    .   1   1   66    66    GLY   HA2    H   1    4.327     0.030   .   2   .   .   .   A   66    GLY   HA2    .   11599   1
      754    .   1   1   66    66    GLY   HA3    H   1    4.568     0.030   .   2   .   .   .   A   66    GLY   HA3    .   11599   1
      755    .   1   1   66    66    GLY   C      C   13   170.991   0.300   .   1   .   .   .   A   66    GLY   C      .   11599   1
      756    .   1   1   66    66    GLY   CA     C   13   46.728    0.300   .   1   .   .   .   A   66    GLY   CA     .   11599   1
      757    .   1   1   67    67    ASN   H      H   1    8.903     0.030   .   1   .   .   .   A   67    ASN   H      .   11599   1
      758    .   1   1   67    67    ASN   HA     H   1    4.926     0.030   .   1   .   .   .   A   67    ASN   HA     .   11599   1
      759    .   1   1   67    67    ASN   HB2    H   1    2.546     0.030   .   2   .   .   .   A   67    ASN   HB2    .   11599   1
      760    .   1   1   67    67    ASN   HB3    H   1    2.735     0.030   .   2   .   .   .   A   67    ASN   HB3    .   11599   1
      761    .   1   1   67    67    ASN   HD21   H   1    6.747     0.030   .   2   .   .   .   A   67    ASN   HD21   .   11599   1
      762    .   1   1   67    67    ASN   HD22   H   1    7.425     0.030   .   2   .   .   .   A   67    ASN   HD22   .   11599   1
      763    .   1   1   67    67    ASN   C      C   13   172.771   0.300   .   1   .   .   .   A   67    ASN   C      .   11599   1
      764    .   1   1   67    67    ASN   CA     C   13   52.766    0.300   .   1   .   .   .   A   67    ASN   CA     .   11599   1
      765    .   1   1   67    67    ASN   CB     C   13   42.481    0.300   .   1   .   .   .   A   67    ASN   CB     .   11599   1
      766    .   1   1   67    67    ASN   N      N   15   115.626   0.300   .   1   .   .   .   A   67    ASN   N      .   11599   1
      767    .   1   1   67    67    ASN   ND2    N   15   113.151   0.300   .   1   .   .   .   A   67    ASN   ND2    .   11599   1
      768    .   1   1   68    68    ILE   H      H   1    8.460     0.030   .   1   .   .   .   A   68    ILE   H      .   11599   1
      769    .   1   1   68    68    ILE   HA     H   1    4.927     0.030   .   1   .   .   .   A   68    ILE   HA     .   11599   1
      770    .   1   1   68    68    ILE   HB     H   1    1.644     0.030   .   1   .   .   .   A   68    ILE   HB     .   11599   1
      771    .   1   1   68    68    ILE   HG12   H   1    1.032     0.030   .   2   .   .   .   A   68    ILE   HG12   .   11599   1
      772    .   1   1   68    68    ILE   HG13   H   1    1.465     0.030   .   2   .   .   .   A   68    ILE   HG13   .   11599   1
      773    .   1   1   68    68    ILE   HG21   H   1    0.801     0.030   .   1   .   .   .   A   68    ILE   HG21   .   11599   1
      774    .   1   1   68    68    ILE   HG22   H   1    0.801     0.030   .   1   .   .   .   A   68    ILE   HG22   .   11599   1
      775    .   1   1   68    68    ILE   HG23   H   1    0.801     0.030   .   1   .   .   .   A   68    ILE   HG23   .   11599   1
      776    .   1   1   68    68    ILE   HD11   H   1    0.748     0.030   .   1   .   .   .   A   68    ILE   HD11   .   11599   1
      777    .   1   1   68    68    ILE   HD12   H   1    0.748     0.030   .   1   .   .   .   A   68    ILE   HD12   .   11599   1
      778    .   1   1   68    68    ILE   HD13   H   1    0.748     0.030   .   1   .   .   .   A   68    ILE   HD13   .   11599   1
      779    .   1   1   68    68    ILE   C      C   13   176.105   0.300   .   1   .   .   .   A   68    ILE   C      .   11599   1
      780    .   1   1   68    68    ILE   CA     C   13   60.182    0.300   .   1   .   .   .   A   68    ILE   CA     .   11599   1
      781    .   1   1   68    68    ILE   CB     C   13   38.873    0.300   .   1   .   .   .   A   68    ILE   CB     .   11599   1
      782    .   1   1   68    68    ILE   CG1    C   13   28.784    0.300   .   1   .   .   .   A   68    ILE   CG1    .   11599   1
      783    .   1   1   68    68    ILE   CG2    C   13   17.844    0.300   .   1   .   .   .   A   68    ILE   CG2    .   11599   1
      784    .   1   1   68    68    ILE   CD1    C   13   13.966    0.300   .   1   .   .   .   A   68    ILE   CD1    .   11599   1
      785    .   1   1   68    68    ILE   N      N   15   120.868   0.300   .   1   .   .   .   A   68    ILE   N      .   11599   1
      786    .   1   1   69    69    VAL   H      H   1    8.691     0.030   .   1   .   .   .   A   69    VAL   H      .   11599   1
      787    .   1   1   69    69    VAL   HA     H   1    4.420     0.030   .   1   .   .   .   A   69    VAL   HA     .   11599   1
      788    .   1   1   69    69    VAL   HB     H   1    1.863     0.030   .   1   .   .   .   A   69    VAL   HB     .   11599   1
      789    .   1   1   69    69    VAL   HG11   H   1    0.717     0.030   .   2   .   .   .   A   69    VAL   HG11   .   11599   1
      790    .   1   1   69    69    VAL   HG12   H   1    0.717     0.030   .   2   .   .   .   A   69    VAL   HG12   .   11599   1
      791    .   1   1   69    69    VAL   HG13   H   1    0.717     0.030   .   2   .   .   .   A   69    VAL   HG13   .   11599   1
      792    .   1   1   69    69    VAL   HG21   H   1    0.782     0.030   .   2   .   .   .   A   69    VAL   HG21   .   11599   1
      793    .   1   1   69    69    VAL   HG22   H   1    0.782     0.030   .   2   .   .   .   A   69    VAL   HG22   .   11599   1
      794    .   1   1   69    69    VAL   HG23   H   1    0.782     0.030   .   2   .   .   .   A   69    VAL   HG23   .   11599   1
      795    .   1   1   69    69    VAL   C      C   13   173.517   0.300   .   1   .   .   .   A   69    VAL   C      .   11599   1
      796    .   1   1   69    69    VAL   CA     C   13   59.797    0.300   .   1   .   .   .   A   69    VAL   CA     .   11599   1
      797    .   1   1   69    69    VAL   CB     C   13   35.623    0.300   .   1   .   .   .   A   69    VAL   CB     .   11599   1
      798    .   1   1   69    69    VAL   CG1    C   13   20.259    0.300   .   2   .   .   .   A   69    VAL   CG1    .   11599   1
      799    .   1   1   69    69    VAL   CG2    C   13   21.003    0.300   .   2   .   .   .   A   69    VAL   CG2    .   11599   1
      800    .   1   1   69    69    VAL   N      N   15   125.231   0.300   .   1   .   .   .   A   69    VAL   N      .   11599   1
      801    .   1   1   70    70    LYS   H      H   1    8.531     0.030   .   1   .   .   .   A   70    LYS   H      .   11599   1
      802    .   1   1   70    70    LYS   HA     H   1    4.406     0.030   .   1   .   .   .   A   70    LYS   HA     .   11599   1
      803    .   1   1   70    70    LYS   HB2    H   1    1.748     0.030   .   2   .   .   .   A   70    LYS   HB2    .   11599   1
      804    .   1   1   70    70    LYS   HB3    H   1    1.631     0.030   .   2   .   .   .   A   70    LYS   HB3    .   11599   1
      805    .   1   1   70    70    LYS   HG2    H   1    1.223     0.030   .   2   .   .   .   A   70    LYS   HG2    .   11599   1
      806    .   1   1   70    70    LYS   HG3    H   1    1.176     0.030   .   2   .   .   .   A   70    LYS   HG3    .   11599   1
      807    .   1   1   70    70    LYS   HD2    H   1    1.618     0.030   .   2   .   .   .   A   70    LYS   HD2    .   11599   1
      808    .   1   1   70    70    LYS   HD3    H   1    1.675     0.030   .   2   .   .   .   A   70    LYS   HD3    .   11599   1
      809    .   1   1   70    70    LYS   HE2    H   1    2.942     0.030   .   1   .   .   .   A   70    LYS   HE2    .   11599   1
      810    .   1   1   70    70    LYS   HE3    H   1    2.942     0.030   .   1   .   .   .   A   70    LYS   HE3    .   11599   1
      811    .   1   1   70    70    LYS   C      C   13   174.896   0.300   .   1   .   .   .   A   70    LYS   C      .   11599   1
      812    .   1   1   70    70    LYS   CA     C   13   55.114    0.300   .   1   .   .   .   A   70    LYS   CA     .   11599   1
      813    .   1   1   70    70    LYS   CB     C   13   32.051    0.300   .   1   .   .   .   A   70    LYS   CB     .   11599   1
      814    .   1   1   70    70    LYS   CG     C   13   25.287    0.300   .   1   .   .   .   A   70    LYS   CG     .   11599   1
      815    .   1   1   70    70    LYS   CD     C   13   29.193    0.300   .   1   .   .   .   A   70    LYS   CD     .   11599   1
      816    .   1   1   70    70    LYS   CE     C   13   42.057    0.300   .   1   .   .   .   A   70    LYS   CE     .   11599   1
      817    .   1   1   70    70    LYS   N      N   15   124.085   0.300   .   1   .   .   .   A   70    LYS   N      .   11599   1
      818    .   1   1   71    71    ASP   H      H   1    8.521     0.030   .   1   .   .   .   A   71    ASP   H      .   11599   1
      819    .   1   1   71    71    ASP   HA     H   1    4.971     0.030   .   1   .   .   .   A   71    ASP   HA     .   11599   1
      820    .   1   1   71    71    ASP   HB2    H   1    2.424     0.030   .   2   .   .   .   A   71    ASP   HB2    .   11599   1
      821    .   1   1   71    71    ASP   HB3    H   1    2.865     0.030   .   2   .   .   .   A   71    ASP   HB3    .   11599   1
      822    .   1   1   71    71    ASP   C      C   13   175.665   0.300   .   1   .   .   .   A   71    ASP   C      .   11599   1
      823    .   1   1   71    71    ASP   CA     C   13   51.609    0.300   .   1   .   .   .   A   71    ASP   CA     .   11599   1
      824    .   1   1   71    71    ASP   CB     C   13   45.265    0.300   .   1   .   .   .   A   71    ASP   CB     .   11599   1
      825    .   1   1   71    71    ASP   N      N   15   130.357   0.300   .   1   .   .   .   A   71    ASP   N      .   11599   1
      826    .   1   1   72    72    PRO   HA     H   1    4.232     0.030   .   1   .   .   .   A   72    PRO   HA     .   11599   1
      827    .   1   1   72    72    PRO   HB2    H   1    1.982     0.030   .   2   .   .   .   A   72    PRO   HB2    .   11599   1
      828    .   1   1   72    72    PRO   HB3    H   1    2.340     0.030   .   2   .   .   .   A   72    PRO   HB3    .   11599   1
      829    .   1   1   72    72    PRO   HG2    H   1    2.054     0.030   .   2   .   .   .   A   72    PRO   HG2    .   11599   1
      830    .   1   1   72    72    PRO   HG3    H   1    2.031     0.030   .   2   .   .   .   A   72    PRO   HG3    .   11599   1
      831    .   1   1   72    72    PRO   HD2    H   1    3.718     0.030   .   2   .   .   .   A   72    PRO   HD2    .   11599   1
      832    .   1   1   72    72    PRO   HD3    H   1    3.836     0.030   .   2   .   .   .   A   72    PRO   HD3    .   11599   1
      833    .   1   1   72    72    PRO   C      C   13   176.729   0.300   .   1   .   .   .   A   72    PRO   C      .   11599   1
      834    .   1   1   72    72    PRO   CA     C   13   65.200    0.300   .   1   .   .   .   A   72    PRO   CA     .   11599   1
      835    .   1   1   72    72    PRO   CB     C   13   32.225    0.300   .   1   .   .   .   A   72    PRO   CB     .   11599   1
      836    .   1   1   72    72    PRO   CG     C   13   27.461    0.300   .   1   .   .   .   A   72    PRO   CG     .   11599   1
      837    .   1   1   72    72    PRO   CD     C   13   51.196    0.300   .   1   .   .   .   A   72    PRO   CD     .   11599   1
      838    .   1   1   73    73    GLU   H      H   1    8.035     0.030   .   1   .   .   .   A   73    GLU   H      .   11599   1
      839    .   1   1   73    73    GLU   HA     H   1    4.440     0.030   .   1   .   .   .   A   73    GLU   HA     .   11599   1
      840    .   1   1   73    73    GLU   HB2    H   1    1.953     0.030   .   2   .   .   .   A   73    GLU   HB2    .   11599   1
      841    .   1   1   73    73    GLU   HB3    H   1    2.001     0.030   .   2   .   .   .   A   73    GLU   HB3    .   11599   1
      842    .   1   1   73    73    GLU   HG2    H   1    2.136     0.030   .   2   .   .   .   A   73    GLU   HG2    .   11599   1
      843    .   1   1   73    73    GLU   HG3    H   1    2.204     0.030   .   2   .   .   .   A   73    GLU   HG3    .   11599   1
      844    .   1   1   73    73    GLU   C      C   13   178.197   0.300   .   1   .   .   .   A   73    GLU   C      .   11599   1
      845    .   1   1   73    73    GLU   CA     C   13   57.374    0.300   .   1   .   .   .   A   73    GLU   CA     .   11599   1
      846    .   1   1   73    73    GLU   CB     C   13   31.462    0.300   .   1   .   .   .   A   73    GLU   CB     .   11599   1
      847    .   1   1   73    73    GLU   CG     C   13   36.551    0.300   .   1   .   .   .   A   73    GLU   CG     .   11599   1
      848    .   1   1   73    73    GLU   N      N   15   115.145   0.300   .   1   .   .   .   A   73    GLU   N      .   11599   1
      849    .   1   1   74    74    MET   H      H   1    9.216     0.030   .   1   .   .   .   A   74    MET   H      .   11599   1
      850    .   1   1   74    74    MET   HA     H   1    4.330     0.030   .   1   .   .   .   A   74    MET   HA     .   11599   1
      851    .   1   1   74    74    MET   HB2    H   1    2.002     0.030   .   2   .   .   .   A   74    MET   HB2    .   11599   1
      852    .   1   1   74    74    MET   HB3    H   1    1.778     0.030   .   2   .   .   .   A   74    MET   HB3    .   11599   1
      853    .   1   1   74    74    MET   HG2    H   1    2.360     0.030   .   2   .   .   .   A   74    MET   HG2    .   11599   1
      854    .   1   1   74    74    MET   HG3    H   1    2.448     0.030   .   2   .   .   .   A   74    MET   HG3    .   11599   1
      855    .   1   1   74    74    MET   HE1    H   1    1.907     0.030   .   1   .   .   .   A   74    MET   HE1    .   11599   1
      856    .   1   1   74    74    MET   HE2    H   1    1.907     0.030   .   1   .   .   .   A   74    MET   HE2    .   11599   1
      857    .   1   1   74    74    MET   HE3    H   1    1.907     0.030   .   1   .   .   .   A   74    MET   HE3    .   11599   1
      858    .   1   1   74    74    MET   C      C   13   176.281   0.300   .   1   .   .   .   A   74    MET   C      .   11599   1
      859    .   1   1   74    74    MET   CA     C   13   56.239    0.300   .   1   .   .   .   A   74    MET   CA     .   11599   1
      860    .   1   1   74    74    MET   CB     C   13   34.995    0.300   .   1   .   .   .   A   74    MET   CB     .   11599   1
      861    .   1   1   74    74    MET   CG     C   13   32.821    0.300   .   1   .   .   .   A   74    MET   CG     .   11599   1
      862    .   1   1   74    74    MET   CE     C   13   17.463    0.300   .   1   .   .   .   A   74    MET   CE     .   11599   1
      863    .   1   1   74    74    MET   N      N   15   116.576   0.300   .   1   .   .   .   A   74    MET   N      .   11599   1
      864    .   1   1   75    75    GLY   H      H   1    8.125     0.030   .   1   .   .   .   A   75    GLY   H      .   11599   1
      865    .   1   1   75    75    GLY   HA2    H   1    3.733     0.030   .   2   .   .   .   A   75    GLY   HA2    .   11599   1
      866    .   1   1   75    75    GLY   HA3    H   1    4.264     0.030   .   2   .   .   .   A   75    GLY   HA3    .   11599   1
      867    .   1   1   75    75    GLY   C      C   13   173.479   0.300   .   1   .   .   .   A   75    GLY   C      .   11599   1
      868    .   1   1   75    75    GLY   CA     C   13   44.480    0.300   .   1   .   .   .   A   75    GLY   CA     .   11599   1
      869    .   1   1   75    75    GLY   N      N   15   109.264   0.300   .   1   .   .   .   A   75    GLY   N      .   11599   1
      870    .   1   1   76    76    GLU   H      H   1    8.693     0.030   .   1   .   .   .   A   76    GLU   H      .   11599   1
      871    .   1   1   76    76    GLU   HA     H   1    4.697     0.030   .   1   .   .   .   A   76    GLU   HA     .   11599   1
      872    .   1   1   76    76    GLU   HB2    H   1    1.879     0.030   .   2   .   .   .   A   76    GLU   HB2    .   11599   1
      873    .   1   1   76    76    GLU   HB3    H   1    1.916     0.030   .   2   .   .   .   A   76    GLU   HB3    .   11599   1
      874    .   1   1   76    76    GLU   HG2    H   1    2.186     0.030   .   2   .   .   .   A   76    GLU   HG2    .   11599   1
      875    .   1   1   76    76    GLU   HG3    H   1    1.976     0.030   .   2   .   .   .   A   76    GLU   HG3    .   11599   1
      876    .   1   1   76    76    GLU   C      C   13   176.420   0.300   .   1   .   .   .   A   76    GLU   C      .   11599   1
      877    .   1   1   76    76    GLU   CA     C   13   57.587    0.300   .   1   .   .   .   A   76    GLU   CA     .   11599   1
      878    .   1   1   76    76    GLU   CB     C   13   30.272    0.300   .   1   .   .   .   A   76    GLU   CB     .   11599   1
      879    .   1   1   76    76    GLU   CG     C   13   37.773    0.300   .   1   .   .   .   A   76    GLU   CG     .   11599   1
      880    .   1   1   76    76    GLU   N      N   15   122.298   0.300   .   1   .   .   .   A   76    GLU   N      .   11599   1
      881    .   1   1   77    77    ILE   H      H   1    9.143     0.030   .   1   .   .   .   A   77    ILE   H      .   11599   1
      882    .   1   1   77    77    ILE   HA     H   1    4.886     0.030   .   1   .   .   .   A   77    ILE   HA     .   11599   1
      883    .   1   1   77    77    ILE   HB     H   1    1.807     0.030   .   1   .   .   .   A   77    ILE   HB     .   11599   1
      884    .   1   1   77    77    ILE   HG12   H   1    1.132     0.030   .   2   .   .   .   A   77    ILE   HG12   .   11599   1
      885    .   1   1   77    77    ILE   HG13   H   1    1.365     0.030   .   2   .   .   .   A   77    ILE   HG13   .   11599   1
      886    .   1   1   77    77    ILE   HG21   H   1    0.838     0.030   .   1   .   .   .   A   77    ILE   HG21   .   11599   1
      887    .   1   1   77    77    ILE   HG22   H   1    0.838     0.030   .   1   .   .   .   A   77    ILE   HG22   .   11599   1
      888    .   1   1   77    77    ILE   HG23   H   1    0.838     0.030   .   1   .   .   .   A   77    ILE   HG23   .   11599   1
      889    .   1   1   77    77    ILE   HD11   H   1    0.752     0.030   .   1   .   .   .   A   77    ILE   HD11   .   11599   1
      890    .   1   1   77    77    ILE   HD12   H   1    0.752     0.030   .   1   .   .   .   A   77    ILE   HD12   .   11599   1
      891    .   1   1   77    77    ILE   HD13   H   1    0.752     0.030   .   1   .   .   .   A   77    ILE   HD13   .   11599   1
      892    .   1   1   77    77    ILE   C      C   13   175.603   0.300   .   1   .   .   .   A   77    ILE   C      .   11599   1
      893    .   1   1   77    77    ILE   CA     C   13   59.500    0.300   .   1   .   .   .   A   77    ILE   CA     .   11599   1
      894    .   1   1   77    77    ILE   CB     C   13   42.528    0.300   .   1   .   .   .   A   77    ILE   CB     .   11599   1
      895    .   1   1   77    77    ILE   CG1    C   13   26.196    0.300   .   1   .   .   .   A   77    ILE   CG1    .   11599   1
      896    .   1   1   77    77    ILE   CG2    C   13   18.428    0.300   .   1   .   .   .   A   77    ILE   CG2    .   11599   1
      897    .   1   1   77    77    ILE   CD1    C   13   14.185    0.300   .   1   .   .   .   A   77    ILE   CD1    .   11599   1
      898    .   1   1   77    77    ILE   N      N   15   121.729   0.300   .   1   .   .   .   A   77    ILE   N      .   11599   1
      899    .   1   1   78    78    ILE   H      H   1    7.774     0.030   .   1   .   .   .   A   78    ILE   H      .   11599   1
      900    .   1   1   78    78    ILE   HA     H   1    4.408     0.030   .   1   .   .   .   A   78    ILE   HA     .   11599   1
      901    .   1   1   78    78    ILE   HB     H   1    1.492     0.030   .   1   .   .   .   A   78    ILE   HB     .   11599   1
      902    .   1   1   78    78    ILE   HG12   H   1    0.822     0.030   .   2   .   .   .   A   78    ILE   HG12   .   11599   1
      903    .   1   1   78    78    ILE   HG13   H   1    1.737     0.030   .   2   .   .   .   A   78    ILE   HG13   .   11599   1
      904    .   1   1   78    78    ILE   HG21   H   1    0.679     0.030   .   1   .   .   .   A   78    ILE   HG21   .   11599   1
      905    .   1   1   78    78    ILE   HG22   H   1    0.679     0.030   .   1   .   .   .   A   78    ILE   HG22   .   11599   1
      906    .   1   1   78    78    ILE   HG23   H   1    0.679     0.030   .   1   .   .   .   A   78    ILE   HG23   .   11599   1
      907    .   1   1   78    78    ILE   HD11   H   1    0.720     0.030   .   1   .   .   .   A   78    ILE   HD11   .   11599   1
      908    .   1   1   78    78    ILE   HD12   H   1    0.720     0.030   .   1   .   .   .   A   78    ILE   HD12   .   11599   1
      909    .   1   1   78    78    ILE   HD13   H   1    0.720     0.030   .   1   .   .   .   A   78    ILE   HD13   .   11599   1
      910    .   1   1   78    78    ILE   C      C   13   174.717   0.300   .   1   .   .   .   A   78    ILE   C      .   11599   1
      911    .   1   1   78    78    ILE   CA     C   13   61.159    0.300   .   1   .   .   .   A   78    ILE   CA     .   11599   1
      912    .   1   1   78    78    ILE   CB     C   13   40.362    0.300   .   1   .   .   .   A   78    ILE   CB     .   11599   1
      913    .   1   1   78    78    ILE   CG1    C   13   28.449    0.300   .   1   .   .   .   A   78    ILE   CG1    .   11599   1
      914    .   1   1   78    78    ILE   CG2    C   13   17.925    0.300   .   1   .   .   .   A   78    ILE   CG2    .   11599   1
      915    .   1   1   78    78    ILE   CD1    C   13   13.929    0.300   .   1   .   .   .   A   78    ILE   CD1    .   11599   1
      916    .   1   1   78    78    ILE   N      N   15   119.431   0.300   .   1   .   .   .   A   78    ILE   N      .   11599   1
      917    .   1   1   79    79    GLN   H      H   1    9.026     0.030   .   1   .   .   .   A   79    GLN   H      .   11599   1
      918    .   1   1   79    79    GLN   HA     H   1    5.277     0.030   .   1   .   .   .   A   79    GLN   HA     .   11599   1
      919    .   1   1   79    79    GLN   HB2    H   1    1.913     0.030   .   1   .   .   .   A   79    GLN   HB2    .   11599   1
      920    .   1   1   79    79    GLN   HB3    H   1    1.913     0.030   .   1   .   .   .   A   79    GLN   HB3    .   11599   1
      921    .   1   1   79    79    GLN   HG2    H   1    1.994     0.030   .   2   .   .   .   A   79    GLN   HG2    .   11599   1
      922    .   1   1   79    79    GLN   HG3    H   1    2.111     0.030   .   2   .   .   .   A   79    GLN   HG3    .   11599   1
      923    .   1   1   79    79    GLN   HE21   H   1    7.447     0.030   .   2   .   .   .   A   79    GLN   HE21   .   11599   1
      924    .   1   1   79    79    GLN   HE22   H   1    6.761     0.030   .   2   .   .   .   A   79    GLN   HE22   .   11599   1
      925    .   1   1   79    79    GLN   C      C   13   174.601   0.300   .   1   .   .   .   A   79    GLN   C      .   11599   1
      926    .   1   1   79    79    GLN   CA     C   13   54.261    0.300   .   1   .   .   .   A   79    GLN   CA     .   11599   1
      927    .   1   1   79    79    GLN   CB     C   13   32.088    0.300   .   1   .   .   .   A   79    GLN   CB     .   11599   1
      928    .   1   1   79    79    GLN   CG     C   13   35.225    0.300   .   1   .   .   .   A   79    GLN   CG     .   11599   1
      929    .   1   1   79    79    GLN   N      N   15   126.847   0.300   .   1   .   .   .   A   79    GLN   N      .   11599   1
      930    .   1   1   79    79    GLN   NE2    N   15   111.373   0.300   .   1   .   .   .   A   79    GLN   NE2    .   11599   1
      931    .   1   1   80    80    LEU   H      H   1    9.581     0.030   .   1   .   .   .   A   80    LEU   H      .   11599   1
      932    .   1   1   80    80    LEU   HA     H   1    5.251     0.030   .   1   .   .   .   A   80    LEU   HA     .   11599   1
      933    .   1   1   80    80    LEU   HB2    H   1    1.464     0.030   .   2   .   .   .   A   80    LEU   HB2    .   11599   1
      934    .   1   1   80    80    LEU   HB3    H   1    1.517     0.030   .   2   .   .   .   A   80    LEU   HB3    .   11599   1
      935    .   1   1   80    80    LEU   HG     H   1    1.412     0.030   .   1   .   .   .   A   80    LEU   HG     .   11599   1
      936    .   1   1   80    80    LEU   HD11   H   1    0.551     0.030   .   2   .   .   .   A   80    LEU   HD11   .   11599   1
      937    .   1   1   80    80    LEU   HD12   H   1    0.551     0.030   .   2   .   .   .   A   80    LEU   HD12   .   11599   1
      938    .   1   1   80    80    LEU   HD13   H   1    0.551     0.030   .   2   .   .   .   A   80    LEU   HD13   .   11599   1
      939    .   1   1   80    80    LEU   HD21   H   1    0.613     0.030   .   2   .   .   .   A   80    LEU   HD21   .   11599   1
      940    .   1   1   80    80    LEU   HD22   H   1    0.613     0.030   .   2   .   .   .   A   80    LEU   HD22   .   11599   1
      941    .   1   1   80    80    LEU   HD23   H   1    0.613     0.030   .   2   .   .   .   A   80    LEU   HD23   .   11599   1
      942    .   1   1   80    80    LEU   C      C   13   175.681   0.300   .   1   .   .   .   A   80    LEU   C      .   11599   1
      943    .   1   1   80    80    LEU   CA     C   13   52.563    0.300   .   1   .   .   .   A   80    LEU   CA     .   11599   1
      944    .   1   1   80    80    LEU   CB     C   13   45.595    0.300   .   1   .   .   .   A   80    LEU   CB     .   11599   1
      945    .   1   1   80    80    LEU   CG     C   13   26.610    0.300   .   1   .   .   .   A   80    LEU   CG     .   11599   1
      946    .   1   1   80    80    LEU   CD1    C   13   23.621    0.300   .   2   .   .   .   A   80    LEU   CD1    .   11599   1
      947    .   1   1   80    80    LEU   CD2    C   13   26.824    0.300   .   2   .   .   .   A   80    LEU   CD2    .   11599   1
      948    .   1   1   80    80    LEU   N      N   15   123.828   0.300   .   1   .   .   .   A   80    LEU   N      .   11599   1
      949    .   1   1   81    81    GLN   H      H   1    8.368     0.030   .   1   .   .   .   A   81    GLN   H      .   11599   1
      950    .   1   1   81    81    GLN   HA     H   1    4.310     0.030   .   1   .   .   .   A   81    GLN   HA     .   11599   1
      951    .   1   1   81    81    GLN   HB2    H   1    2.026     0.030   .   2   .   .   .   A   81    GLN   HB2    .   11599   1
      952    .   1   1   81    81    GLN   HB3    H   1    2.173     0.030   .   2   .   .   .   A   81    GLN   HB3    .   11599   1
      953    .   1   1   81    81    GLN   HG2    H   1    2.362     0.030   .   2   .   .   .   A   81    GLN   HG2    .   11599   1
      954    .   1   1   81    81    GLN   HG3    H   1    2.428     0.030   .   2   .   .   .   A   81    GLN   HG3    .   11599   1
      955    .   1   1   81    81    GLN   C      C   13   177.144   0.300   .   1   .   .   .   A   81    GLN   C      .   11599   1
      956    .   1   1   81    81    GLN   CA     C   13   57.133    0.300   .   1   .   .   .   A   81    GLN   CA     .   11599   1
      957    .   1   1   81    81    GLN   CB     C   13   29.489    0.300   .   1   .   .   .   A   81    GLN   CB     .   11599   1
      958    .   1   1   81    81    GLN   CG     C   13   33.999    0.300   .   1   .   .   .   A   81    GLN   CG     .   11599   1
      959    .   1   1   81    81    GLN   N      N   15   120.233   0.300   .   1   .   .   .   A   81    GLN   N      .   11599   1
      960    .   1   1   82    82    GLY   H      H   1    8.357     0.030   .   1   .   .   .   A   82    GLY   H      .   11599   1
      961    .   1   1   82    82    GLY   HA2    H   1    3.643     0.030   .   2   .   .   .   A   82    GLY   HA2    .   11599   1
      962    .   1   1   82    82    GLY   HA3    H   1    4.109     0.030   .   2   .   .   .   A   82    GLY   HA3    .   11599   1
      963    .   1   1   82    82    GLY   C      C   13   171.893   0.300   .   1   .   .   .   A   82    GLY   C      .   11599   1
      964    .   1   1   82    82    GLY   CA     C   13   44.606    0.300   .   1   .   .   .   A   82    GLY   CA     .   11599   1
      965    .   1   1   82    82    GLY   N      N   15   112.053   0.300   .   1   .   .   .   A   82    GLY   N      .   11599   1
      966    .   1   1   83    83    ASP   H      H   1    8.529     0.030   .   1   .   .   .   A   83    ASP   H      .   11599   1
      967    .   1   1   83    83    ASP   HA     H   1    4.467     0.030   .   1   .   .   .   A   83    ASP   HA     .   11599   1
      968    .   1   1   83    83    ASP   HB2    H   1    2.352     0.030   .   2   .   .   .   A   83    ASP   HB2    .   11599   1
      969    .   1   1   83    83    ASP   HB3    H   1    3.019     0.030   .   2   .   .   .   A   83    ASP   HB3    .   11599   1
      970    .   1   1   83    83    ASP   C      C   13   175.565   0.300   .   1   .   .   .   A   83    ASP   C      .   11599   1
      971    .   1   1   83    83    ASP   CA     C   13   52.230    0.300   .   1   .   .   .   A   83    ASP   CA     .   11599   1
      972    .   1   1   83    83    ASP   CB     C   13   39.675    0.300   .   1   .   .   .   A   83    ASP   CB     .   11599   1
      973    .   1   1   83    83    ASP   N      N   15   117.347   0.300   .   1   .   .   .   A   83    ASP   N      .   11599   1
      974    .   1   1   84    84    GLN   H      H   1    8.638     0.030   .   1   .   .   .   A   84    GLN   H      .   11599   1
      975    .   1   1   84    84    GLN   HA     H   1    5.057     0.030   .   1   .   .   .   A   84    GLN   HA     .   11599   1
      976    .   1   1   84    84    GLN   HB2    H   1    2.511     0.030   .   2   .   .   .   A   84    GLN   HB2    .   11599   1
      977    .   1   1   84    84    GLN   HB3    H   1    1.117     0.030   .   2   .   .   .   A   84    GLN   HB3    .   11599   1
      978    .   1   1   84    84    GLN   HG2    H   1    2.320     0.030   .   2   .   .   .   A   84    GLN   HG2    .   11599   1
      979    .   1   1   84    84    GLN   HG3    H   1    2.126     0.030   .   2   .   .   .   A   84    GLN   HG3    .   11599   1
      980    .   1   1   84    84    GLN   HE21   H   1    6.720     0.030   .   2   .   .   .   A   84    GLN   HE21   .   11599   1
      981    .   1   1   84    84    GLN   HE22   H   1    7.731     0.030   .   2   .   .   .   A   84    GLN   HE22   .   11599   1
      982    .   1   1   84    84    GLN   C      C   13   177.274   0.300   .   1   .   .   .   A   84    GLN   C      .   11599   1
      983    .   1   1   84    84    GLN   CA     C   13   51.549    0.300   .   1   .   .   .   A   84    GLN   CA     .   11599   1
      984    .   1   1   84    84    GLN   CB     C   13   28.148    0.300   .   1   .   .   .   A   84    GLN   CB     .   11599   1
      985    .   1   1   84    84    GLN   CG     C   13   31.172    0.300   .   1   .   .   .   A   84    GLN   CG     .   11599   1
      986    .   1   1   84    84    GLN   N      N   15   121.393   0.300   .   1   .   .   .   A   84    GLN   N      .   11599   1
      987    .   1   1   84    84    GLN   NE2    N   15   110.478   0.300   .   1   .   .   .   A   84    GLN   NE2    .   11599   1
      988    .   1   1   85    85    ARG   H      H   1    7.791     0.030   .   1   .   .   .   A   85    ARG   H      .   11599   1
      989    .   1   1   85    85    ARG   HA     H   1    3.518     0.030   .   1   .   .   .   A   85    ARG   HA     .   11599   1
      990    .   1   1   85    85    ARG   HB2    H   1    1.553     0.030   .   2   .   .   .   A   85    ARG   HB2    .   11599   1
      991    .   1   1   85    85    ARG   HB3    H   1    2.064     0.030   .   2   .   .   .   A   85    ARG   HB3    .   11599   1
      992    .   1   1   85    85    ARG   HG2    H   1    1.503     0.030   .   2   .   .   .   A   85    ARG   HG2    .   11599   1
      993    .   1   1   85    85    ARG   HG3    H   1    1.789     0.030   .   2   .   .   .   A   85    ARG   HG3    .   11599   1
      994    .   1   1   85    85    ARG   HD2    H   1    2.879     0.030   .   2   .   .   .   A   85    ARG   HD2    .   11599   1
      995    .   1   1   85    85    ARG   HD3    H   1    3.160     0.030   .   2   .   .   .   A   85    ARG   HD3    .   11599   1
      996    .   1   1   85    85    ARG   C      C   13   176.989   0.300   .   1   .   .   .   A   85    ARG   C      .   11599   1
      997    .   1   1   85    85    ARG   CA     C   13   60.771    0.300   .   1   .   .   .   A   85    ARG   CA     .   11599   1
      998    .   1   1   85    85    ARG   CB     C   13   31.358    0.300   .   1   .   .   .   A   85    ARG   CB     .   11599   1
      999    .   1   1   85    85    ARG   CG     C   13   26.637    0.300   .   1   .   .   .   A   85    ARG   CG     .   11599   1
      1000   .   1   1   85    85    ARG   CD     C   13   43.422    0.300   .   1   .   .   .   A   85    ARG   CD     .   11599   1
      1001   .   1   1   85    85    ARG   N      N   15   118.591   0.300   .   1   .   .   .   A   85    ARG   N      .   11599   1
      1002   .   1   1   86    86    ALA   H      H   1    8.479     0.030   .   1   .   .   .   A   86    ALA   H      .   11599   1
      1003   .   1   1   86    86    ALA   HA     H   1    3.958     0.030   .   1   .   .   .   A   86    ALA   HA     .   11599   1
      1004   .   1   1   86    86    ALA   HB1    H   1    1.365     0.030   .   1   .   .   .   A   86    ALA   HB1    .   11599   1
      1005   .   1   1   86    86    ALA   HB2    H   1    1.365     0.030   .   1   .   .   .   A   86    ALA   HB2    .   11599   1
      1006   .   1   1   86    86    ALA   HB3    H   1    1.365     0.030   .   1   .   .   .   A   86    ALA   HB3    .   11599   1
      1007   .   1   1   86    86    ALA   C      C   13   180.558   0.300   .   1   .   .   .   A   86    ALA   C      .   11599   1
      1008   .   1   1   86    86    ALA   CA     C   13   55.111    0.300   .   1   .   .   .   A   86    ALA   CA     .   11599   1
      1009   .   1   1   86    86    ALA   CB     C   13   17.726    0.300   .   1   .   .   .   A   86    ALA   CB     .   11599   1
      1010   .   1   1   86    86    ALA   N      N   15   119.242   0.300   .   1   .   .   .   A   86    ALA   N      .   11599   1
      1011   .   1   1   87    87    LYS   H      H   1    7.641     0.030   .   1   .   .   .   A   87    LYS   H      .   11599   1
      1012   .   1   1   87    87    LYS   HA     H   1    3.976     0.030   .   1   .   .   .   A   87    LYS   HA     .   11599   1
      1013   .   1   1   87    87    LYS   HB2    H   1    1.391     0.030   .   2   .   .   .   A   87    LYS   HB2    .   11599   1
      1014   .   1   1   87    87    LYS   HB3    H   1    1.587     0.030   .   2   .   .   .   A   87    LYS   HB3    .   11599   1
      1015   .   1   1   87    87    LYS   HG2    H   1    1.311     0.030   .   2   .   .   .   A   87    LYS   HG2    .   11599   1
      1016   .   1   1   87    87    LYS   HG3    H   1    1.514     0.030   .   2   .   .   .   A   87    LYS   HG3    .   11599   1
      1017   .   1   1   87    87    LYS   HD2    H   1    1.691     0.030   .   1   .   .   .   A   87    LYS   HD2    .   11599   1
      1018   .   1   1   87    87    LYS   HD3    H   1    1.691     0.030   .   1   .   .   .   A   87    LYS   HD3    .   11599   1
      1019   .   1   1   87    87    LYS   HE2    H   1    3.001     0.030   .   1   .   .   .   A   87    LYS   HE2    .   11599   1
      1020   .   1   1   87    87    LYS   HE3    H   1    3.001     0.030   .   1   .   .   .   A   87    LYS   HE3    .   11599   1
      1021   .   1   1   87    87    LYS   C      C   13   179.008   0.300   .   1   .   .   .   A   87    LYS   C      .   11599   1
      1022   .   1   1   87    87    LYS   CA     C   13   59.134    0.300   .   1   .   .   .   A   87    LYS   CA     .   11599   1
      1023   .   1   1   87    87    LYS   CB     C   13   32.576    0.300   .   1   .   .   .   A   87    LYS   CB     .   11599   1
      1024   .   1   1   87    87    LYS   CG     C   13   25.006    0.300   .   1   .   .   .   A   87    LYS   CG     .   11599   1
      1025   .   1   1   87    87    LYS   CD     C   13   29.441    0.300   .   1   .   .   .   A   87    LYS   CD     .   11599   1
      1026   .   1   1   87    87    LYS   CE     C   13   42.222    0.300   .   1   .   .   .   A   87    LYS   CE     .   11599   1
      1027   .   1   1   87    87    LYS   N      N   15   118.982   0.300   .   1   .   .   .   A   87    LYS   N      .   11599   1
      1028   .   1   1   88    88    VAL   H      H   1    8.505     0.030   .   1   .   .   .   A   88    VAL   H      .   11599   1
      1029   .   1   1   88    88    VAL   HA     H   1    3.496     0.030   .   1   .   .   .   A   88    VAL   HA     .   11599   1
      1030   .   1   1   88    88    VAL   HB     H   1    1.987     0.030   .   1   .   .   .   A   88    VAL   HB     .   11599   1
      1031   .   1   1   88    88    VAL   HG11   H   1    0.868     0.030   .   2   .   .   .   A   88    VAL   HG11   .   11599   1
      1032   .   1   1   88    88    VAL   HG12   H   1    0.868     0.030   .   2   .   .   .   A   88    VAL   HG12   .   11599   1
      1033   .   1   1   88    88    VAL   HG13   H   1    0.868     0.030   .   2   .   .   .   A   88    VAL   HG13   .   11599   1
      1034   .   1   1   88    88    VAL   HG21   H   1    0.861     0.030   .   2   .   .   .   A   88    VAL   HG21   .   11599   1
      1035   .   1   1   88    88    VAL   HG22   H   1    0.861     0.030   .   2   .   .   .   A   88    VAL   HG22   .   11599   1
      1036   .   1   1   88    88    VAL   HG23   H   1    0.861     0.030   .   2   .   .   .   A   88    VAL   HG23   .   11599   1
      1037   .   1   1   88    88    VAL   C      C   13   177.206   0.300   .   1   .   .   .   A   88    VAL   C      .   11599   1
      1038   .   1   1   88    88    VAL   CA     C   13   66.472    0.300   .   1   .   .   .   A   88    VAL   CA     .   11599   1
      1039   .   1   1   88    88    VAL   CB     C   13   31.308    0.300   .   1   .   .   .   A   88    VAL   CB     .   11599   1
      1040   .   1   1   88    88    VAL   CG1    C   13   22.380    0.300   .   2   .   .   .   A   88    VAL   CG1    .   11599   1
      1041   .   1   1   88    88    VAL   CG2    C   13   24.011    0.300   .   2   .   .   .   A   88    VAL   CG2    .   11599   1
      1042   .   1   1   88    88    VAL   N      N   15   117.820   0.300   .   1   .   .   .   A   88    VAL   N      .   11599   1
      1043   .   1   1   89    89    CYS   H      H   1    7.947     0.030   .   1   .   .   .   A   89    CYS   H      .   11599   1
      1044   .   1   1   89    89    CYS   HA     H   1    3.746     0.030   .   1   .   .   .   A   89    CYS   HA     .   11599   1
      1045   .   1   1   89    89    CYS   HB2    H   1    3.116     0.030   .   2   .   .   .   A   89    CYS   HB2    .   11599   1
      1046   .   1   1   89    89    CYS   HB3    H   1    2.631     0.030   .   2   .   .   .   A   89    CYS   HB3    .   11599   1
      1047   .   1   1   89    89    CYS   C      C   13   175.065   0.300   .   1   .   .   .   A   89    CYS   C      .   11599   1
      1048   .   1   1   89    89    CYS   CA     C   13   63.686    0.300   .   1   .   .   .   A   89    CYS   CA     .   11599   1
      1049   .   1   1   89    89    CYS   CB     C   13   26.394    0.300   .   1   .   .   .   A   89    CYS   CB     .   11599   1
      1050   .   1   1   89    89    CYS   N      N   15   120.185   0.300   .   1   .   .   .   A   89    CYS   N      .   11599   1
      1051   .   1   1   90    90    GLU   H      H   1    7.858     0.030   .   1   .   .   .   A   90    GLU   H      .   11599   1
      1052   .   1   1   90    90    GLU   HA     H   1    4.010     0.030   .   1   .   .   .   A   90    GLU   HA     .   11599   1
      1053   .   1   1   90    90    GLU   HB2    H   1    2.122     0.030   .   1   .   .   .   A   90    GLU   HB2    .   11599   1
      1054   .   1   1   90    90    GLU   HB3    H   1    2.122     0.030   .   1   .   .   .   A   90    GLU   HB3    .   11599   1
      1055   .   1   1   90    90    GLU   HG2    H   1    2.342     0.030   .   1   .   .   .   A   90    GLU   HG2    .   11599   1
      1056   .   1   1   90    90    GLU   HG3    H   1    2.342     0.030   .   1   .   .   .   A   90    GLU   HG3    .   11599   1
      1057   .   1   1   90    90    GLU   C      C   13   179.021   0.300   .   1   .   .   .   A   90    GLU   C      .   11599   1
      1058   .   1   1   90    90    GLU   CA     C   13   59.359    0.300   .   1   .   .   .   A   90    GLU   CA     .   11599   1
      1059   .   1   1   90    90    GLU   CB     C   13   29.114    0.300   .   1   .   .   .   A   90    GLU   CB     .   11599   1
      1060   .   1   1   90    90    GLU   CG     C   13   35.852    0.300   .   1   .   .   .   A   90    GLU   CG     .   11599   1
      1061   .   1   1   90    90    GLU   N      N   15   117.203   0.300   .   1   .   .   .   A   90    GLU   N      .   11599   1
      1062   .   1   1   91    91    PHE   H      H   1    8.106     0.030   .   1   .   .   .   A   91    PHE   H      .   11599   1
      1063   .   1   1   91    91    PHE   HA     H   1    4.033     0.030   .   1   .   .   .   A   91    PHE   HA     .   11599   1
      1064   .   1   1   91    91    PHE   HB2    H   1    2.674     0.030   .   2   .   .   .   A   91    PHE   HB2    .   11599   1
      1065   .   1   1   91    91    PHE   HB3    H   1    3.028     0.030   .   2   .   .   .   A   91    PHE   HB3    .   11599   1
      1066   .   1   1   91    91    PHE   HD1    H   1    6.833     0.030   .   1   .   .   .   A   91    PHE   HD1    .   11599   1
      1067   .   1   1   91    91    PHE   HD2    H   1    6.833     0.030   .   1   .   .   .   A   91    PHE   HD2    .   11599   1
      1068   .   1   1   91    91    PHE   HE1    H   1    7.074     0.030   .   1   .   .   .   A   91    PHE   HE1    .   11599   1
      1069   .   1   1   91    91    PHE   HE2    H   1    7.074     0.030   .   1   .   .   .   A   91    PHE   HE2    .   11599   1
      1070   .   1   1   91    91    PHE   HZ     H   1    7.079     0.030   .   1   .   .   .   A   91    PHE   HZ     .   11599   1
      1071   .   1   1   91    91    PHE   C      C   13   177.075   0.300   .   1   .   .   .   A   91    PHE   C      .   11599   1
      1072   .   1   1   91    91    PHE   CA     C   13   61.381    0.300   .   1   .   .   .   A   91    PHE   CA     .   11599   1
      1073   .   1   1   91    91    PHE   CB     C   13   38.877    0.300   .   1   .   .   .   A   91    PHE   CB     .   11599   1
      1074   .   1   1   91    91    PHE   CD1    C   13   131.344   0.300   .   1   .   .   .   A   91    PHE   CD1    .   11599   1
      1075   .   1   1   91    91    PHE   CD2    C   13   131.344   0.300   .   1   .   .   .   A   91    PHE   CD2    .   11599   1
      1076   .   1   1   91    91    PHE   CE1    C   13   131.205   0.300   .   1   .   .   .   A   91    PHE   CE1    .   11599   1
      1077   .   1   1   91    91    PHE   CE2    C   13   131.205   0.300   .   1   .   .   .   A   91    PHE   CE2    .   11599   1
      1078   .   1   1   91    91    PHE   CZ     C   13   129.204   0.300   .   1   .   .   .   A   91    PHE   CZ     .   11599   1
      1079   .   1   1   91    91    PHE   N      N   15   120.887   0.300   .   1   .   .   .   A   91    PHE   N      .   11599   1
      1080   .   1   1   92    92    MET   H      H   1    8.451     0.030   .   1   .   .   .   A   92    MET   H      .   11599   1
      1081   .   1   1   92    92    MET   HA     H   1    3.584     0.030   .   1   .   .   .   A   92    MET   HA     .   11599   1
      1082   .   1   1   92    92    MET   HB2    H   1    2.320     0.030   .   2   .   .   .   A   92    MET   HB2    .   11599   1
      1083   .   1   1   92    92    MET   HB3    H   1    1.740     0.030   .   2   .   .   .   A   92    MET   HB3    .   11599   1
      1084   .   1   1   92    92    MET   HG2    H   1    2.503     0.030   .   2   .   .   .   A   92    MET   HG2    .   11599   1
      1085   .   1   1   92    92    MET   HG3    H   1    2.916     0.030   .   2   .   .   .   A   92    MET   HG3    .   11599   1
      1086   .   1   1   92    92    MET   HE1    H   1    1.797     0.030   .   1   .   .   .   A   92    MET   HE1    .   11599   1
      1087   .   1   1   92    92    MET   HE2    H   1    1.797     0.030   .   1   .   .   .   A   92    MET   HE2    .   11599   1
      1088   .   1   1   92    92    MET   HE3    H   1    1.797     0.030   .   1   .   .   .   A   92    MET   HE3    .   11599   1
      1089   .   1   1   92    92    MET   C      C   13   177.429   0.300   .   1   .   .   .   A   92    MET   C      .   11599   1
      1090   .   1   1   92    92    MET   CA     C   13   59.070    0.300   .   1   .   .   .   A   92    MET   CA     .   11599   1
      1091   .   1   1   92    92    MET   CB     C   13   32.268    0.300   .   1   .   .   .   A   92    MET   CB     .   11599   1
      1092   .   1   1   92    92    MET   CG     C   13   34.503    0.300   .   1   .   .   .   A   92    MET   CG     .   11599   1
      1093   .   1   1   92    92    MET   CE     C   13   18.664    0.300   .   1   .   .   .   A   92    MET   CE     .   11599   1
      1094   .   1   1   92    92    MET   N      N   15   118.724   0.300   .   1   .   .   .   A   92    MET   N      .   11599   1
      1095   .   1   1   93    93    ILE   H      H   1    7.821     0.030   .   1   .   .   .   A   93    ILE   H      .   11599   1
      1096   .   1   1   93    93    ILE   HA     H   1    4.094     0.030   .   1   .   .   .   A   93    ILE   HA     .   11599   1
      1097   .   1   1   93    93    ILE   HB     H   1    1.730     0.030   .   1   .   .   .   A   93    ILE   HB     .   11599   1
      1098   .   1   1   93    93    ILE   HG12   H   1    1.542     0.030   .   2   .   .   .   A   93    ILE   HG12   .   11599   1
      1099   .   1   1   93    93    ILE   HG13   H   1    0.921     0.030   .   2   .   .   .   A   93    ILE   HG13   .   11599   1
      1100   .   1   1   93    93    ILE   HG21   H   1    0.837     0.030   .   1   .   .   .   A   93    ILE   HG21   .   11599   1
      1101   .   1   1   93    93    ILE   HG22   H   1    0.837     0.030   .   1   .   .   .   A   93    ILE   HG22   .   11599   1
      1102   .   1   1   93    93    ILE   HG23   H   1    0.837     0.030   .   1   .   .   .   A   93    ILE   HG23   .   11599   1
      1103   .   1   1   93    93    ILE   HD11   H   1    0.715     0.030   .   1   .   .   .   A   93    ILE   HD11   .   11599   1
      1104   .   1   1   93    93    ILE   HD12   H   1    0.715     0.030   .   1   .   .   .   A   93    ILE   HD12   .   11599   1
      1105   .   1   1   93    93    ILE   HD13   H   1    0.715     0.030   .   1   .   .   .   A   93    ILE   HD13   .   11599   1
      1106   .   1   1   93    93    ILE   C      C   13   178.636   0.300   .   1   .   .   .   A   93    ILE   C      .   11599   1
      1107   .   1   1   93    93    ILE   CA     C   13   63.548    0.300   .   1   .   .   .   A   93    ILE   CA     .   11599   1
      1108   .   1   1   93    93    ILE   CB     C   13   39.062    0.300   .   1   .   .   .   A   93    ILE   CB     .   11599   1
      1109   .   1   1   93    93    ILE   CG1    C   13   27.825    0.300   .   1   .   .   .   A   93    ILE   CG1    .   11599   1
      1110   .   1   1   93    93    ILE   CG2    C   13   16.758    0.300   .   1   .   .   .   A   93    ILE   CG2    .   11599   1
      1111   .   1   1   93    93    ILE   CD1    C   13   14.432    0.300   .   1   .   .   .   A   93    ILE   CD1    .   11599   1
      1112   .   1   1   93    93    ILE   N      N   15   117.504   0.300   .   1   .   .   .   A   93    ILE   N      .   11599   1
      1113   .   1   1   94    94    SER   H      H   1    8.479     0.030   .   1   .   .   .   A   94    SER   H      .   11599   1
      1114   .   1   1   94    94    SER   HA     H   1    4.215     0.030   .   1   .   .   .   A   94    SER   HA     .   11599   1
      1115   .   1   1   94    94    SER   HB2    H   1    3.939     0.030   .   1   .   .   .   A   94    SER   HB2    .   11599   1
      1116   .   1   1   94    94    SER   HB3    H   1    3.939     0.030   .   1   .   .   .   A   94    SER   HB3    .   11599   1
      1117   .   1   1   94    94    SER   C      C   13   175.981   0.300   .   1   .   .   .   A   94    SER   C      .   11599   1
      1118   .   1   1   94    94    SER   CA     C   13   61.102    0.300   .   1   .   .   .   A   94    SER   CA     .   11599   1
      1119   .   1   1   94    94    SER   CB     C   13   63.735    0.300   .   1   .   .   .   A   94    SER   CB     .   11599   1
      1120   .   1   1   94    94    SER   N      N   15   114.151   0.300   .   1   .   .   .   A   94    SER   N      .   11599   1
      1121   .   1   1   95    95    GLN   H      H   1    8.183     0.030   .   1   .   .   .   A   95    GLN   H      .   11599   1
      1122   .   1   1   95    95    GLN   HA     H   1    4.354     0.030   .   1   .   .   .   A   95    GLN   HA     .   11599   1
      1123   .   1   1   95    95    GLN   HB2    H   1    1.657     0.030   .   2   .   .   .   A   95    GLN   HB2    .   11599   1
      1124   .   1   1   95    95    GLN   HB3    H   1    1.215     0.030   .   2   .   .   .   A   95    GLN   HB3    .   11599   1
      1125   .   1   1   95    95    GLN   HG2    H   1    2.174     0.030   .   1   .   .   .   A   95    GLN   HG2    .   11599   1
      1126   .   1   1   95    95    GLN   HG3    H   1    2.174     0.030   .   1   .   .   .   A   95    GLN   HG3    .   11599   1
      1127   .   1   1   95    95    GLN   HE21   H   1    7.553     0.030   .   2   .   .   .   A   95    GLN   HE21   .   11599   1
      1128   .   1   1   95    95    GLN   HE22   H   1    6.971     0.030   .   2   .   .   .   A   95    GLN   HE22   .   11599   1
      1129   .   1   1   95    95    GLN   C      C   13   177.383   0.300   .   1   .   .   .   A   95    GLN   C      .   11599   1
      1130   .   1   1   95    95    GLN   CA     C   13   56.737    0.300   .   1   .   .   .   A   95    GLN   CA     .   11599   1
      1131   .   1   1   95    95    GLN   CB     C   13   28.143    0.300   .   1   .   .   .   A   95    GLN   CB     .   11599   1
      1132   .   1   1   95    95    GLN   CG     C   13   34.089    0.300   .   1   .   .   .   A   95    GLN   CG     .   11599   1
      1133   .   1   1   95    95    GLN   N      N   15   117.720   0.300   .   1   .   .   .   A   95    GLN   N      .   11599   1
      1134   .   1   1   95    95    GLN   NE2    N   15   112.621   0.300   .   1   .   .   .   A   95    GLN   NE2    .   11599   1
      1135   .   1   1   96    96    LEU   H      H   1    6.668     0.030   .   1   .   .   .   A   96    LEU   H      .   11599   1
      1136   .   1   1   96    96    LEU   HA     H   1    4.399     0.030   .   1   .   .   .   A   96    LEU   HA     .   11599   1
      1137   .   1   1   96    96    LEU   HB2    H   1    1.353     0.030   .   2   .   .   .   A   96    LEU   HB2    .   11599   1
      1138   .   1   1   96    96    LEU   HB3    H   1    1.887     0.030   .   2   .   .   .   A   96    LEU   HB3    .   11599   1
      1139   .   1   1   96    96    LEU   HG     H   1    1.108     0.030   .   1   .   .   .   A   96    LEU   HG     .   11599   1
      1140   .   1   1   96    96    LEU   HD11   H   1    0.554     0.030   .   2   .   .   .   A   96    LEU   HD11   .   11599   1
      1141   .   1   1   96    96    LEU   HD12   H   1    0.554     0.030   .   2   .   .   .   A   96    LEU   HD12   .   11599   1
      1142   .   1   1   96    96    LEU   HD13   H   1    0.554     0.030   .   2   .   .   .   A   96    LEU   HD13   .   11599   1
      1143   .   1   1   96    96    LEU   HD21   H   1    0.531     0.030   .   2   .   .   .   A   96    LEU   HD21   .   11599   1
      1144   .   1   1   96    96    LEU   HD22   H   1    0.531     0.030   .   2   .   .   .   A   96    LEU   HD22   .   11599   1
      1145   .   1   1   96    96    LEU   HD23   H   1    0.531     0.030   .   2   .   .   .   A   96    LEU   HD23   .   11599   1
      1146   .   1   1   96    96    LEU   C      C   13   177.452   0.300   .   1   .   .   .   A   96    LEU   C      .   11599   1
      1147   .   1   1   96    96    LEU   CA     C   13   54.616    0.300   .   1   .   .   .   A   96    LEU   CA     .   11599   1
      1148   .   1   1   96    96    LEU   CB     C   13   41.368    0.300   .   1   .   .   .   A   96    LEU   CB     .   11599   1
      1149   .   1   1   96    96    LEU   CG     C   13   26.535    0.300   .   1   .   .   .   A   96    LEU   CG     .   11599   1
      1150   .   1   1   96    96    LEU   CD1    C   13   22.135    0.300   .   2   .   .   .   A   96    LEU   CD1    .   11599   1
      1151   .   1   1   96    96    LEU   CD2    C   13   25.132    0.300   .   2   .   .   .   A   96    LEU   CD2    .   11599   1
      1152   .   1   1   96    96    LEU   N      N   15   114.375   0.300   .   1   .   .   .   A   96    LEU   N      .   11599   1
      1153   .   1   1   97    97    GLY   H      H   1    6.911     0.030   .   1   .   .   .   A   97    GLY   H      .   11599   1
      1154   .   1   1   97    97    GLY   HA2    H   1    3.898     0.030   .   2   .   .   .   A   97    GLY   HA2    .   11599   1
      1155   .   1   1   97    97    GLY   HA3    H   1    3.852     0.030   .   2   .   .   .   A   97    GLY   HA3    .   11599   1
      1156   .   1   1   97    97    GLY   C      C   13   175.133   0.300   .   1   .   .   .   A   97    GLY   C      .   11599   1
      1157   .   1   1   97    97    GLY   CA     C   13   46.460    0.300   .   1   .   .   .   A   97    GLY   CA     .   11599   1
      1158   .   1   1   97    97    GLY   N      N   15   106.172   0.300   .   1   .   .   .   A   97    GLY   N      .   11599   1
      1159   .   1   1   98    98    LEU   H      H   1    7.538     0.030   .   1   .   .   .   A   98    LEU   H      .   11599   1
      1160   .   1   1   98    98    LEU   HA     H   1    4.289     0.030   .   1   .   .   .   A   98    LEU   HA     .   11599   1
      1161   .   1   1   98    98    LEU   HB2    H   1    1.200     0.030   .   2   .   .   .   A   98    LEU   HB2    .   11599   1
      1162   .   1   1   98    98    LEU   HB3    H   1    1.328     0.030   .   2   .   .   .   A   98    LEU   HB3    .   11599   1
      1163   .   1   1   98    98    LEU   HG     H   1    1.451     0.030   .   1   .   .   .   A   98    LEU   HG     .   11599   1
      1164   .   1   1   98    98    LEU   HD11   H   1    0.773     0.030   .   2   .   .   .   A   98    LEU   HD11   .   11599   1
      1165   .   1   1   98    98    LEU   HD12   H   1    0.773     0.030   .   2   .   .   .   A   98    LEU   HD12   .   11599   1
      1166   .   1   1   98    98    LEU   HD13   H   1    0.773     0.030   .   2   .   .   .   A   98    LEU   HD13   .   11599   1
      1167   .   1   1   98    98    LEU   HD21   H   1    0.665     0.030   .   2   .   .   .   A   98    LEU   HD21   .   11599   1
      1168   .   1   1   98    98    LEU   HD22   H   1    0.665     0.030   .   2   .   .   .   A   98    LEU   HD22   .   11599   1
      1169   .   1   1   98    98    LEU   HD23   H   1    0.665     0.030   .   2   .   .   .   A   98    LEU   HD23   .   11599   1
      1170   .   1   1   98    98    LEU   C      C   13   175.572   0.300   .   1   .   .   .   A   98    LEU   C      .   11599   1
      1171   .   1   1   98    98    LEU   CA     C   13   54.401    0.300   .   1   .   .   .   A   98    LEU   CA     .   11599   1
      1172   .   1   1   98    98    LEU   CB     C   13   41.701    0.300   .   1   .   .   .   A   98    LEU   CB     .   11599   1
      1173   .   1   1   98    98    LEU   CG     C   13   27.147    0.300   .   1   .   .   .   A   98    LEU   CG     .   11599   1
      1174   .   1   1   98    98    LEU   CD1    C   13   22.681    0.300   .   2   .   .   .   A   98    LEU   CD1    .   11599   1
      1175   .   1   1   98    98    LEU   CD2    C   13   26.200    0.300   .   2   .   .   .   A   98    LEU   CD2    .   11599   1
      1176   .   1   1   98    98    LEU   N      N   15   119.974   0.300   .   1   .   .   .   A   98    LEU   N      .   11599   1
      1177   .   1   1   99    99    GLN   H      H   1    8.257     0.030   .   1   .   .   .   A   99    GLN   H      .   11599   1
      1178   .   1   1   99    99    GLN   HA     H   1    4.396     0.030   .   1   .   .   .   A   99    GLN   HA     .   11599   1
      1179   .   1   1   99    99    GLN   HB2    H   1    1.870     0.030   .   2   .   .   .   A   99    GLN   HB2    .   11599   1
      1180   .   1   1   99    99    GLN   HB3    H   1    2.170     0.030   .   2   .   .   .   A   99    GLN   HB3    .   11599   1
      1181   .   1   1   99    99    GLN   HG2    H   1    2.403     0.030   .   2   .   .   .   A   99    GLN   HG2    .   11599   1
      1182   .   1   1   99    99    GLN   HG3    H   1    2.371     0.030   .   2   .   .   .   A   99    GLN   HG3    .   11599   1
      1183   .   1   1   99    99    GLN   HE21   H   1    7.501     0.030   .   2   .   .   .   A   99    GLN   HE21   .   11599   1
      1184   .   1   1   99    99    GLN   HE22   H   1    6.842     0.030   .   2   .   .   .   A   99    GLN   HE22   .   11599   1
      1185   .   1   1   99    99    GLN   C      C   13   177.221   0.300   .   1   .   .   .   A   99    GLN   C      .   11599   1
      1186   .   1   1   99    99    GLN   CA     C   13   54.706    0.300   .   1   .   .   .   A   99    GLN   CA     .   11599   1
      1187   .   1   1   99    99    GLN   CB     C   13   30.273    0.300   .   1   .   .   .   A   99    GLN   CB     .   11599   1
      1188   .   1   1   99    99    GLN   CG     C   13   34.107    0.300   .   1   .   .   .   A   99    GLN   CG     .   11599   1
      1189   .   1   1   99    99    GLN   N      N   15   116.511   0.300   .   1   .   .   .   A   99    GLN   N      .   11599   1
      1190   .   1   1   99    99    GLN   NE2    N   15   112.931   0.300   .   1   .   .   .   A   99    GLN   NE2    .   11599   1
      1191   .   1   1   100   100   LYS   H      H   1    8.783     0.030   .   1   .   .   .   A   100   LYS   H      .   11599   1
      1192   .   1   1   100   100   LYS   HA     H   1    3.699     0.030   .   1   .   .   .   A   100   LYS   HA     .   11599   1
      1193   .   1   1   100   100   LYS   HB2    H   1    1.790     0.030   .   1   .   .   .   A   100   LYS   HB2    .   11599   1
      1194   .   1   1   100   100   LYS   HB3    H   1    1.790     0.030   .   1   .   .   .   A   100   LYS   HB3    .   11599   1
      1195   .   1   1   100   100   LYS   HG2    H   1    1.321     0.030   .   2   .   .   .   A   100   LYS   HG2    .   11599   1
      1196   .   1   1   100   100   LYS   HG3    H   1    1.434     0.030   .   2   .   .   .   A   100   LYS   HG3    .   11599   1
      1197   .   1   1   100   100   LYS   HD2    H   1    1.606     0.030   .   2   .   .   .   A   100   LYS   HD2    .   11599   1
      1198   .   1   1   100   100   LYS   HD3    H   1    1.658     0.030   .   2   .   .   .   A   100   LYS   HD3    .   11599   1
      1199   .   1   1   100   100   LYS   HE2    H   1    2.921     0.030   .   1   .   .   .   A   100   LYS   HE2    .   11599   1
      1200   .   1   1   100   100   LYS   HE3    H   1    2.921     0.030   .   1   .   .   .   A   100   LYS   HE3    .   11599   1
      1201   .   1   1   100   100   LYS   C      C   13   178.323   0.300   .   1   .   .   .   A   100   LYS   C      .   11599   1
      1202   .   1   1   100   100   LYS   CA     C   13   59.655    0.300   .   1   .   .   .   A   100   LYS   CA     .   11599   1
      1203   .   1   1   100   100   LYS   CB     C   13   31.980    0.300   .   1   .   .   .   A   100   LYS   CB     .   11599   1
      1204   .   1   1   100   100   LYS   CG     C   13   24.995    0.300   .   1   .   .   .   A   100   LYS   CG     .   11599   1
      1205   .   1   1   100   100   LYS   CD     C   13   29.111    0.300   .   1   .   .   .   A   100   LYS   CD     .   11599   1
      1206   .   1   1   100   100   LYS   CE     C   13   42.222    0.300   .   1   .   .   .   A   100   LYS   CE     .   11599   1
      1207   .   1   1   100   100   LYS   N      N   15   124.153   0.300   .   1   .   .   .   A   100   LYS   N      .   11599   1
      1208   .   1   1   101   101   LYS   H      H   1    8.192     0.030   .   1   .   .   .   A   101   LYS   H      .   11599   1
      1209   .   1   1   101   101   LYS   HA     H   1    4.169     0.030   .   1   .   .   .   A   101   LYS   HA     .   11599   1
      1210   .   1   1   101   101   LYS   HB2    H   1    1.745     0.030   .   2   .   .   .   A   101   LYS   HB2    .   11599   1
      1211   .   1   1   101   101   LYS   HB3    H   1    1.876     0.030   .   2   .   .   .   A   101   LYS   HB3    .   11599   1
      1212   .   1   1   101   101   LYS   HG2    H   1    1.201     0.030   .   2   .   .   .   A   101   LYS   HG2    .   11599   1
      1213   .   1   1   101   101   LYS   HG3    H   1    1.294     0.030   .   2   .   .   .   A   101   LYS   HG3    .   11599   1
      1214   .   1   1   101   101   LYS   HD2    H   1    1.621     0.030   .   1   .   .   .   A   101   LYS   HD2    .   11599   1
      1215   .   1   1   101   101   LYS   HD3    H   1    1.621     0.030   .   1   .   .   .   A   101   LYS   HD3    .   11599   1
      1216   .   1   1   101   101   LYS   HE2    H   1    2.928     0.030   .   1   .   .   .   A   101   LYS   HE2    .   11599   1
      1217   .   1   1   101   101   LYS   HE3    H   1    2.928     0.030   .   1   .   .   .   A   101   LYS   HE3    .   11599   1
      1218   .   1   1   101   101   LYS   C      C   13   176.335   0.300   .   1   .   .   .   A   101   LYS   C      .   11599   1
      1219   .   1   1   101   101   LYS   CA     C   13   57.857    0.300   .   1   .   .   .   A   101   LYS   CA     .   11599   1
      1220   .   1   1   101   101   LYS   CB     C   13   31.502    0.300   .   1   .   .   .   A   101   LYS   CB     .   11599   1
      1221   .   1   1   101   101   LYS   CG     C   13   23.751    0.300   .   1   .   .   .   A   101   LYS   CG     .   11599   1
      1222   .   1   1   101   101   LYS   CD     C   13   29.441    0.300   .   1   .   .   .   A   101   LYS   CD     .   11599   1
      1223   .   1   1   101   101   LYS   CE     C   13   41.975    0.300   .   1   .   .   .   A   101   LYS   CE     .   11599   1
      1224   .   1   1   101   101   LYS   N      N   15   114.187   0.300   .   1   .   .   .   A   101   LYS   N      .   11599   1
      1225   .   1   1   102   102   ASN   H      H   1    7.742     0.030   .   1   .   .   .   A   102   ASN   H      .   11599   1
      1226   .   1   1   102   102   ASN   HA     H   1    4.916     0.030   .   1   .   .   .   A   102   ASN   HA     .   11599   1
      1227   .   1   1   102   102   ASN   HB2    H   1    2.629     0.030   .   2   .   .   .   A   102   ASN   HB2    .   11599   1
      1228   .   1   1   102   102   ASN   HB3    H   1    3.222     0.030   .   2   .   .   .   A   102   ASN   HB3    .   11599   1
      1229   .   1   1   102   102   ASN   HD21   H   1    6.926     0.030   .   2   .   .   .   A   102   ASN   HD21   .   11599   1
      1230   .   1   1   102   102   ASN   HD22   H   1    7.526     0.030   .   2   .   .   .   A   102   ASN   HD22   .   11599   1
      1231   .   1   1   102   102   ASN   C      C   13   173.079   0.300   .   1   .   .   .   A   102   ASN   C      .   11599   1
      1232   .   1   1   102   102   ASN   CA     C   13   53.731    0.300   .   1   .   .   .   A   102   ASN   CA     .   11599   1
      1233   .   1   1   102   102   ASN   CB     C   13   39.960    0.300   .   1   .   .   .   A   102   ASN   CB     .   11599   1
      1234   .   1   1   102   102   ASN   N      N   15   116.256   0.300   .   1   .   .   .   A   102   ASN   N      .   11599   1
      1235   .   1   1   102   102   ASN   ND2    N   15   110.919   0.300   .   1   .   .   .   A   102   ASN   ND2    .   11599   1
      1236   .   1   1   103   103   ILE   H      H   1    7.695     0.030   .   1   .   .   .   A   103   ILE   H      .   11599   1
      1237   .   1   1   103   103   ILE   HA     H   1    4.512     0.030   .   1   .   .   .   A   103   ILE   HA     .   11599   1
      1238   .   1   1   103   103   ILE   HB     H   1    1.769     0.030   .   1   .   .   .   A   103   ILE   HB     .   11599   1
      1239   .   1   1   103   103   ILE   HG12   H   1    1.548     0.030   .   2   .   .   .   A   103   ILE   HG12   .   11599   1
      1240   .   1   1   103   103   ILE   HG13   H   1    0.784     0.030   .   2   .   .   .   A   103   ILE   HG13   .   11599   1
      1241   .   1   1   103   103   ILE   HG21   H   1    0.722     0.030   .   1   .   .   .   A   103   ILE   HG21   .   11599   1
      1242   .   1   1   103   103   ILE   HG22   H   1    0.722     0.030   .   1   .   .   .   A   103   ILE   HG22   .   11599   1
      1243   .   1   1   103   103   ILE   HG23   H   1    0.722     0.030   .   1   .   .   .   A   103   ILE   HG23   .   11599   1
      1244   .   1   1   103   103   ILE   HD11   H   1    0.658     0.030   .   1   .   .   .   A   103   ILE   HD11   .   11599   1
      1245   .   1   1   103   103   ILE   HD12   H   1    0.658     0.030   .   1   .   .   .   A   103   ILE   HD12   .   11599   1
      1246   .   1   1   103   103   ILE   HD13   H   1    0.658     0.030   .   1   .   .   .   A   103   ILE   HD13   .   11599   1
      1247   .   1   1   103   103   ILE   C      C   13   174.424   0.300   .   1   .   .   .   A   103   ILE   C      .   11599   1
      1248   .   1   1   103   103   ILE   CA     C   13   60.471    0.300   .   1   .   .   .   A   103   ILE   CA     .   11599   1
      1249   .   1   1   103   103   ILE   CB     C   13   39.867    0.300   .   1   .   .   .   A   103   ILE   CB     .   11599   1
      1250   .   1   1   103   103   ILE   CG1    C   13   27.069    0.300   .   1   .   .   .   A   103   ILE   CG1    .   11599   1
      1251   .   1   1   103   103   ILE   CG2    C   13   18.627    0.300   .   1   .   .   .   A   103   ILE   CG2    .   11599   1
      1252   .   1   1   103   103   ILE   CD1    C   13   14.893    0.300   .   1   .   .   .   A   103   ILE   CD1    .   11599   1
      1253   .   1   1   103   103   ILE   N      N   15   120.754   0.300   .   1   .   .   .   A   103   ILE   N      .   11599   1
      1254   .   1   1   104   104   LYS   H      H   1    9.103     0.030   .   1   .   .   .   A   104   LYS   H      .   11599   1
      1255   .   1   1   104   104   LYS   HA     H   1    4.396     0.030   .   1   .   .   .   A   104   LYS   HA     .   11599   1
      1256   .   1   1   104   104   LYS   HB2    H   1    1.301     0.030   .   2   .   .   .   A   104   LYS   HB2    .   11599   1
      1257   .   1   1   104   104   LYS   HB3    H   1    1.414     0.030   .   2   .   .   .   A   104   LYS   HB3    .   11599   1
      1258   .   1   1   104   104   LYS   HG2    H   1    0.691     0.030   .   2   .   .   .   A   104   LYS   HG2    .   11599   1
      1259   .   1   1   104   104   LYS   HG3    H   1    0.783     0.030   .   2   .   .   .   A   104   LYS   HG3    .   11599   1
      1260   .   1   1   104   104   LYS   HD2    H   1    1.162     0.030   .   2   .   .   .   A   104   LYS   HD2    .   11599   1
      1261   .   1   1   104   104   LYS   HD3    H   1    1.270     0.030   .   2   .   .   .   A   104   LYS   HD3    .   11599   1
      1262   .   1   1   104   104   LYS   HE2    H   1    2.143     0.030   .   1   .   .   .   A   104   LYS   HE2    .   11599   1
      1263   .   1   1   104   104   LYS   HE3    H   1    2.143     0.030   .   1   .   .   .   A   104   LYS   HE3    .   11599   1
      1264   .   1   1   104   104   LYS   C      C   13   174.324   0.300   .   1   .   .   .   A   104   LYS   C      .   11599   1
      1265   .   1   1   104   104   LYS   CA     C   13   53.937    0.300   .   1   .   .   .   A   104   LYS   CA     .   11599   1
      1266   .   1   1   104   104   LYS   CB     C   13   33.411    0.300   .   1   .   .   .   A   104   LYS   CB     .   11599   1
      1267   .   1   1   104   104   LYS   CG     C   13   24.392    0.300   .   1   .   .   .   A   104   LYS   CG     .   11599   1
      1268   .   1   1   104   104   LYS   CD     C   13   28.567    0.300   .   1   .   .   .   A   104   LYS   CD     .   11599   1
      1269   .   1   1   104   104   LYS   CE     C   13   41.727    0.300   .   1   .   .   .   A   104   LYS   CE     .   11599   1
      1270   .   1   1   104   104   LYS   N      N   15   128.288   0.300   .   1   .   .   .   A   104   LYS   N      .   11599   1
      1271   .   1   1   105   105   ILE   H      H   1    8.400     0.030   .   1   .   .   .   A   105   ILE   H      .   11599   1
      1272   .   1   1   105   105   ILE   HA     H   1    4.594     0.030   .   1   .   .   .   A   105   ILE   HA     .   11599   1
      1273   .   1   1   105   105   ILE   HB     H   1    1.682     0.030   .   1   .   .   .   A   105   ILE   HB     .   11599   1
      1274   .   1   1   105   105   ILE   HG12   H   1    1.494     0.030   .   1   .   .   .   A   105   ILE   HG12   .   11599   1
      1275   .   1   1   105   105   ILE   HG13   H   1    1.494     0.030   .   1   .   .   .   A   105   ILE   HG13   .   11599   1
      1276   .   1   1   105   105   ILE   HG21   H   1    0.725     0.030   .   1   .   .   .   A   105   ILE   HG21   .   11599   1
      1277   .   1   1   105   105   ILE   HG22   H   1    0.725     0.030   .   1   .   .   .   A   105   ILE   HG22   .   11599   1
      1278   .   1   1   105   105   ILE   HG23   H   1    0.725     0.030   .   1   .   .   .   A   105   ILE   HG23   .   11599   1
      1279   .   1   1   105   105   ILE   HD11   H   1    0.774     0.030   .   1   .   .   .   A   105   ILE   HD11   .   11599   1
      1280   .   1   1   105   105   ILE   HD12   H   1    0.774     0.030   .   1   .   .   .   A   105   ILE   HD12   .   11599   1
      1281   .   1   1   105   105   ILE   HD13   H   1    0.774     0.030   .   1   .   .   .   A   105   ILE   HD13   .   11599   1
      1282   .   1   1   105   105   ILE   C      C   13   175.850   0.300   .   1   .   .   .   A   105   ILE   C      .   11599   1
      1283   .   1   1   105   105   ILE   CA     C   13   60.471    0.300   .   1   .   .   .   A   105   ILE   CA     .   11599   1
      1284   .   1   1   105   105   ILE   CB     C   13   38.178    0.300   .   1   .   .   .   A   105   ILE   CB     .   11599   1
      1285   .   1   1   105   105   ILE   CG1    C   13   28.013    0.300   .   1   .   .   .   A   105   ILE   CG1    .   11599   1
      1286   .   1   1   105   105   ILE   CG2    C   13   19.060    0.300   .   1   .   .   .   A   105   ILE   CG2    .   11599   1
      1287   .   1   1   105   105   ILE   CD1    C   13   13.669    0.300   .   1   .   .   .   A   105   ILE   CD1    .   11599   1
      1288   .   1   1   105   105   ILE   N      N   15   124.587   0.300   .   1   .   .   .   A   105   ILE   N      .   11599   1
      1289   .   1   1   106   106   HIS   H      H   1    8.884     0.030   .   1   .   .   .   A   106   HIS   H      .   11599   1
      1290   .   1   1   106   106   HIS   HA     H   1    4.655     0.030   .   1   .   .   .   A   106   HIS   HA     .   11599   1
      1291   .   1   1   106   106   HIS   HB2    H   1    3.100     0.030   .   2   .   .   .   A   106   HIS   HB2    .   11599   1
      1292   .   1   1   106   106   HIS   HB3    H   1    3.243     0.030   .   2   .   .   .   A   106   HIS   HB3    .   11599   1
      1293   .   1   1   106   106   HIS   HD2    H   1    6.868     0.030   .   1   .   .   .   A   106   HIS   HD2    .   11599   1
      1294   .   1   1   106   106   HIS   HE1    H   1    7.848     0.030   .   1   .   .   .   A   106   HIS   HE1    .   11599   1
      1295   .   1   1   106   106   HIS   C      C   13   175.834   0.300   .   1   .   .   .   A   106   HIS   C      .   11599   1
      1296   .   1   1   106   106   HIS   CA     C   13   55.938    0.300   .   1   .   .   .   A   106   HIS   CA     .   11599   1
      1297   .   1   1   106   106   HIS   CB     C   13   33.274    0.300   .   1   .   .   .   A   106   HIS   CB     .   11599   1
      1298   .   1   1   106   106   HIS   CD2    C   13   119.291   0.300   .   1   .   .   .   A   106   HIS   CD2    .   11599   1
      1299   .   1   1   106   106   HIS   CE1    C   13   137.508   0.300   .   1   .   .   .   A   106   HIS   CE1    .   11599   1
      1300   .   1   1   106   106   HIS   N      N   15   128.132   0.300   .   1   .   .   .   A   106   HIS   N      .   11599   1
      1301   .   1   1   107   107   GLY   HA2    H   1    3.839     0.030   .   2   .   .   .   A   107   GLY   HA2    .   11599   1
      1302   .   1   1   107   107   GLY   HA3    H   1    4.024     0.030   .   2   .   .   .   A   107   GLY   HA3    .   11599   1
      1303   .   1   1   107   107   GLY   C      C   13   173.259   0.300   .   1   .   .   .   A   107   GLY   C      .   11599   1
      1304   .   1   1   107   107   GLY   CA     C   13   44.666    0.300   .   1   .   .   .   A   107   GLY   CA     .   11599   1
      1305   .   1   1   108   108   PHE   H      H   1    7.862     0.030   .   1   .   .   .   A   108   PHE   H      .   11599   1
      1306   .   1   1   108   108   PHE   HA     H   1    4.462     0.030   .   1   .   .   .   A   108   PHE   HA     .   11599   1
      1307   .   1   1   108   108   PHE   HB2    H   1    2.906     0.030   .   2   .   .   .   A   108   PHE   HB2    .   11599   1
      1308   .   1   1   108   108   PHE   HB3    H   1    3.178     0.030   .   2   .   .   .   A   108   PHE   HB3    .   11599   1
      1309   .   1   1   108   108   PHE   HD1    H   1    7.231     0.030   .   1   .   .   .   A   108   PHE   HD1    .   11599   1
      1310   .   1   1   108   108   PHE   HD2    H   1    7.231     0.030   .   1   .   .   .   A   108   PHE   HD2    .   11599   1
      1311   .   1   1   108   108   PHE   HZ     H   1    7.205     0.030   .   1   .   .   .   A   108   PHE   HZ     .   11599   1
      1312   .   1   1   108   108   PHE   C      C   13   180.945   0.300   .   1   .   .   .   A   108   PHE   C      .   11599   1
      1313   .   1   1   108   108   PHE   CA     C   13   59.400    0.300   .   1   .   .   .   A   108   PHE   CA     .   11599   1
      1314   .   1   1   108   108   PHE   CB     C   13   40.036    0.300   .   1   .   .   .   A   108   PHE   CB     .   11599   1
      1315   .   1   1   108   108   PHE   CD1    C   13   131.485   0.300   .   1   .   .   .   A   108   PHE   CD1    .   11599   1
      1316   .   1   1   108   108   PHE   CD2    C   13   131.485   0.300   .   1   .   .   .   A   108   PHE   CD2    .   11599   1
      1317   .   1   1   108   108   PHE   CZ     C   13   129.350   0.300   .   1   .   .   .   A   108   PHE   CZ     .   11599   1
      1318   .   1   1   108   108   PHE   N      N   15   125.028   0.300   .   1   .   .   .   A   108   PHE   N      .   11599   1
   stop_
save_