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                      27447
   _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                       'Methyl sidechain assignment HMCMCGCBCA following Tugarinov & Kay (J Am Chem Soc Vol 125, p.13874, 2003).'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   27447   1
      2    '3D HNCACB'                   .   .   .   27447   1
      3    '3D HNCA'                     .   .   .   27447   1
      4    '3D HNCO'                     .   .   .   27447   1
      5    '3D HN(CO)CA'                 .   .   .   27447   1
      6    '3D HN(COCA)CB'               .   .   .   27447   1
      7    '3D HN(CA)CO'                 .   .   .   27447   1
      9    '2D 1H-13C HSQC aliphatic'    .   .   .   27447   1
      10   '2D 1H-13C HSQC aliphatic'    .   .   .   27447   1
      13   '3D HMCMCGCBCA'               .   .   .   27447   1
      17   '3D 1H-13C NOESY aliphatic'   .   .   .   27447   1
   stop_

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

      4   $CARA   .   .   27447   1
   stop_

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

      1      .   1   1   1     1     MET   HE1    H   1    2.059     0.020   .   1   .   .   .   .   .   1     MET   HE    .   27447   1
      2      .   1   1   1     1     MET   HE2    H   1    2.059     0.020   .   1   .   .   .   .   .   1     MET   HE    .   27447   1
      3      .   1   1   1     1     MET   HE3    H   1    2.059     0.020   .   1   .   .   .   .   .   1     MET   HE    .   27447   1
      4      .   1   1   1     1     MET   CE     C   13   16.669    0.3     .   1   .   .   .   .   .   1     MET   CE    .   27447   1
      5      .   1   1   2     2     ARG   C      C   13   177.236   0.3     .   1   .   .   .   .   .   2     ARG   C     .   27447   1
      6      .   1   1   2     2     ARG   CA     C   13   56.213    0.3     .   1   .   .   .   .   .   2     ARG   CA    .   27447   1
      7      .   1   1   2     2     ARG   CB     C   13   28.975    0.3     .   1   .   .   .   .   .   2     ARG   CB    .   27447   1
      8      .   1   1   3     3     GLN   H      H   1    8.816     0.020   .   1   .   .   .   .   .   3     GLN   H     .   27447   1
      9      .   1   1   3     3     GLN   C      C   13   177.701   0.3     .   1   .   .   .   .   .   3     GLN   C     .   27447   1
      10     .   1   1   3     3     GLN   CA     C   13   58.414    0.3     .   1   .   .   .   .   .   3     GLN   CA    .   27447   1
      11     .   1   1   3     3     GLN   CB     C   13   28.087    0.3     .   1   .   .   .   .   .   3     GLN   CB    .   27447   1
      12     .   1   1   3     3     GLN   N      N   15   124.247   0.3     .   1   .   .   .   .   .   3     GLN   N     .   27447   1
      13     .   1   1   4     4     LEU   H      H   1    8.688     0.020   .   1   .   .   .   .   .   4     LEU   H     .   27447   1
      14     .   1   1   4     4     LEU   HD11   H   1    0.767     0.020   .   1   .   .   .   .   .   4     LEU   HD1   .   27447   1
      15     .   1   1   4     4     LEU   HD12   H   1    0.767     0.020   .   1   .   .   .   .   .   4     LEU   HD1   .   27447   1
      16     .   1   1   4     4     LEU   HD13   H   1    0.767     0.020   .   1   .   .   .   .   .   4     LEU   HD1   .   27447   1
      17     .   1   1   4     4     LEU   HD21   H   1    0.721     0.020   .   1   .   .   .   .   .   4     LEU   HD2   .   27447   1
      18     .   1   1   4     4     LEU   HD22   H   1    0.721     0.020   .   1   .   .   .   .   .   4     LEU   HD2   .   27447   1
      19     .   1   1   4     4     LEU   HD23   H   1    0.721     0.020   .   1   .   .   .   .   .   4     LEU   HD2   .   27447   1
      20     .   1   1   4     4     LEU   C      C   13   177.887   0.3     .   1   .   .   .   .   .   4     LEU   C     .   27447   1
      21     .   1   1   4     4     LEU   CA     C   13   57.762    0.3     .   1   .   .   .   .   .   4     LEU   CA    .   27447   1
      22     .   1   1   4     4     LEU   CB     C   13   40.658    0.3     .   1   .   .   .   .   .   4     LEU   CB    .   27447   1
      23     .   1   1   4     4     LEU   CG     C   13   26.961    0.3     .   1   .   .   .   .   .   4     LEU   CG    .   27447   1
      24     .   1   1   4     4     LEU   CD1    C   13   22.917    0.3     .   1   .   .   .   .   .   4     LEU   CD1   .   27447   1
      25     .   1   1   4     4     LEU   CD2    C   13   25.097    0.3     .   1   .   .   .   .   .   4     LEU   CD2   .   27447   1
      26     .   1   1   4     4     LEU   N      N   15   118.581   0.3     .   1   .   .   .   .   .   4     LEU   N     .   27447   1
      27     .   1   1   5     5     ALA   H      H   1    7.681     0.020   .   1   .   .   .   .   .   5     ALA   H     .   27447   1
      28     .   1   1   5     5     ALA   HB1    H   1    1.599     0.020   .   1   .   .   .   .   .   5     ALA   HB    .   27447   1
      29     .   1   1   5     5     ALA   HB2    H   1    1.599     0.020   .   1   .   .   .   .   .   5     ALA   HB    .   27447   1
      30     .   1   1   5     5     ALA   HB3    H   1    1.599     0.020   .   1   .   .   .   .   .   5     ALA   HB    .   27447   1
      31     .   1   1   5     5     ALA   C      C   13   179.096   0.3     .   1   .   .   .   .   .   5     ALA   C     .   27447   1
      32     .   1   1   5     5     ALA   CA     C   13   56.451    0.3     .   1   .   .   .   .   .   5     ALA   CA    .   27447   1
      33     .   1   1   5     5     ALA   CB     C   13   18.522    0.3     .   1   .   .   .   .   .   5     ALA   CB    .   27447   1
      34     .   1   1   5     5     ALA   N      N   15   118.871   0.3     .   1   .   .   .   .   .   5     ALA   N     .   27447   1
      35     .   1   1   6     6     LYS   H      H   1    7.053     0.020   .   1   .   .   .   .   .   6     LYS   H     .   27447   1
      36     .   1   1   6     6     LYS   C      C   13   179.787   0.3     .   1   .   .   .   .   .   6     LYS   C     .   27447   1
      37     .   1   1   6     6     LYS   CA     C   13   59.800    0.3     .   1   .   .   .   .   .   6     LYS   CA    .   27447   1
      38     .   1   1   6     6     LYS   CB     C   13   31.578    0.3     .   1   .   .   .   .   .   6     LYS   CB    .   27447   1
      39     .   1   1   6     6     LYS   N      N   15   116.113   0.3     .   1   .   .   .   .   .   6     LYS   N     .   27447   1
      40     .   1   1   7     7     ASP   H      H   1    8.387     0.020   .   1   .   .   .   .   .   7     ASP   H     .   27447   1
      41     .   1   1   7     7     ASP   C      C   13   179.681   0.3     .   1   .   .   .   .   .   7     ASP   C     .   27447   1
      42     .   1   1   7     7     ASP   CA     C   13   57.822    0.3     .   1   .   .   .   .   .   7     ASP   CA    .   27447   1
      43     .   1   1   7     7     ASP   CB     C   13   40.393    0.3     .   1   .   .   .   .   .   7     ASP   CB    .   27447   1
      44     .   1   1   7     7     ASP   N      N   15   122.781   0.3     .   1   .   .   .   .   .   7     ASP   N     .   27447   1
      45     .   1   1   8     8     ILE   H      H   1    8.599     0.020   .   1   .   .   .   .   .   8     ILE   H     .   27447   1
      46     .   1   1   8     8     ILE   HD11   H   1    0.893     0.020   .   1   .   .   .   .   .   8     ILE   HD1   .   27447   1
      47     .   1   1   8     8     ILE   HD12   H   1    0.893     0.020   .   1   .   .   .   .   .   8     ILE   HD1   .   27447   1
      48     .   1   1   8     8     ILE   HD13   H   1    0.893     0.020   .   1   .   .   .   .   .   8     ILE   HD1   .   27447   1
      49     .   1   1   8     8     ILE   C      C   13   176.378   0.3     .   1   .   .   .   .   .   8     ILE   C     .   27447   1
      50     .   1   1   8     8     ILE   CA     C   13   66.490    0.3     .   1   .   .   .   .   .   8     ILE   CA    .   27447   1
      51     .   1   1   8     8     ILE   CB     C   13   37.974    0.3     .   1   .   .   .   .   .   8     ILE   CB    .   27447   1
      52     .   1   1   8     8     ILE   CG1    C   13   30.216    0.3     .   1   .   .   .   .   .   8     ILE   CG1   .   27447   1
      53     .   1   1   8     8     ILE   CD1    C   13   14.671    0.3     .   1   .   .   .   .   .   8     ILE   CD1   .   27447   1
      54     .   1   1   8     8     ILE   N      N   15   122.421   0.3     .   1   .   .   .   .   .   8     ILE   N     .   27447   1
      55     .   1   1   9     9     ASN   H      H   1    7.346     0.020   .   1   .   .   .   .   .   9     ASN   H     .   27447   1
      56     .   1   1   9     9     ASN   C      C   13   176.100   0.3     .   1   .   .   .   .   .   9     ASN   C     .   27447   1
      57     .   1   1   9     9     ASN   CA     C   13   57.729    0.3     .   1   .   .   .   .   .   9     ASN   CA    .   27447   1
      58     .   1   1   9     9     ASN   CB     C   13   40.427    0.3     .   1   .   .   .   .   .   9     ASN   CB    .   27447   1
      59     .   1   1   9     9     ASN   N      N   15   117.328   0.3     .   1   .   .   .   .   .   9     ASN   N     .   27447   1
      60     .   1   1   10    10    ALA   H      H   1    8.147     0.020   .   1   .   .   .   .   .   10    ALA   H     .   27447   1
      61     .   1   1   10    10    ALA   HB1    H   1    1.563     0.020   .   1   .   .   .   .   .   10    ALA   HB    .   27447   1
      62     .   1   1   10    10    ALA   HB2    H   1    1.563     0.020   .   1   .   .   .   .   .   10    ALA   HB    .   27447   1
      63     .   1   1   10    10    ALA   HB3    H   1    1.563     0.020   .   1   .   .   .   .   .   10    ALA   HB    .   27447   1
      64     .   1   1   10    10    ALA   C      C   13   180.106   0.3     .   1   .   .   .   .   .   10    ALA   C     .   27447   1
      65     .   1   1   10    10    ALA   CA     C   13   55.279    0.3     .   1   .   .   .   .   .   10    ALA   CA    .   27447   1
      66     .   1   1   10    10    ALA   CB     C   13   18.226    0.3     .   1   .   .   .   .   .   10    ALA   CB    .   27447   1
      67     .   1   1   10    10    ALA   N      N   15   119.527   0.3     .   1   .   .   .   .   .   10    ALA   N     .   27447   1
      68     .   1   1   11    11    PHE   H      H   1    8.228     0.020   .   1   .   .   .   .   .   11    PHE   H     .   27447   1
      69     .   1   1   11    11    PHE   C      C   13   176.093   0.3     .   1   .   .   .   .   .   11    PHE   C     .   27447   1
      70     .   1   1   11    11    PHE   CA     C   13   61.027    0.3     .   1   .   .   .   .   .   11    PHE   CA    .   27447   1
      71     .   1   1   11    11    PHE   CB     C   13   39.342    0.3     .   1   .   .   .   .   .   11    PHE   CB    .   27447   1
      72     .   1   1   11    11    PHE   N      N   15   120.310   0.3     .   1   .   .   .   .   .   11    PHE   N     .   27447   1
      73     .   1   1   12    12    LEU   H      H   1    8.304     0.020   .   1   .   .   .   .   .   12    LEU   H     .   27447   1
      74     .   1   1   12    12    LEU   HD11   H   1    0.833     0.020   .   1   .   .   .   .   .   12    LEU   HD1   .   27447   1
      75     .   1   1   12    12    LEU   HD12   H   1    0.833     0.020   .   1   .   .   .   .   .   12    LEU   HD1   .   27447   1
      76     .   1   1   12    12    LEU   HD13   H   1    0.833     0.020   .   1   .   .   .   .   .   12    LEU   HD1   .   27447   1
      77     .   1   1   12    12    LEU   HD21   H   1    0.799     0.020   .   1   .   .   .   .   .   12    LEU   HD2   .   27447   1
      78     .   1   1   12    12    LEU   HD22   H   1    0.799     0.020   .   1   .   .   .   .   .   12    LEU   HD2   .   27447   1
      79     .   1   1   12    12    LEU   HD23   H   1    0.799     0.020   .   1   .   .   .   .   .   12    LEU   HD2   .   27447   1
      80     .   1   1   12    12    LEU   C      C   13   178.432   0.3     .   1   .   .   .   .   .   12    LEU   C     .   27447   1
      81     .   1   1   12    12    LEU   CA     C   13   58.115    0.3     .   1   .   .   .   .   .   12    LEU   CA    .   27447   1
      82     .   1   1   12    12    LEU   CB     C   13   40.650    0.3     .   1   .   .   .   .   .   12    LEU   CB    .   27447   1
      83     .   1   1   12    12    LEU   CG     C   13   27.184    0.3     .   1   .   .   .   .   .   12    LEU   CG    .   27447   1
      84     .   1   1   12    12    LEU   CD1    C   13   26.853    0.3     .   1   .   .   .   .   .   12    LEU   CD1   .   27447   1
      85     .   1   1   12    12    LEU   CD2    C   13   23.320    0.3     .   1   .   .   .   .   .   12    LEU   CD2   .   27447   1
      86     .   1   1   12    12    LEU   N      N   15   118.839   0.3     .   1   .   .   .   .   .   12    LEU   N     .   27447   1
      87     .   1   1   13    13    ASN   H      H   1    7.664     0.020   .   1   .   .   .   .   .   13    ASN   H     .   27447   1
      88     .   1   1   13    13    ASN   C      C   13   177.595   0.3     .   1   .   .   .   .   .   13    ASN   C     .   27447   1
      89     .   1   1   13    13    ASN   CA     C   13   56.210    0.3     .   1   .   .   .   .   .   13    ASN   CA    .   27447   1
      90     .   1   1   13    13    ASN   CB     C   13   37.933    0.3     .   1   .   .   .   .   .   13    ASN   CB    .   27447   1
      91     .   1   1   13    13    ASN   N      N   15   115.111   0.3     .   1   .   .   .   .   .   13    ASN   N     .   27447   1
      92     .   1   1   14    14    GLU   H      H   1    7.768     0.020   .   1   .   .   .   .   .   14    GLU   H     .   27447   1
      93     .   1   1   14    14    GLU   C      C   13   178.591   0.3     .   1   .   .   .   .   .   14    GLU   C     .   27447   1
      94     .   1   1   14    14    GLU   CA     C   13   59.091    0.3     .   1   .   .   .   .   .   14    GLU   CA    .   27447   1
      95     .   1   1   14    14    GLU   CB     C   13   28.543    0.3     .   1   .   .   .   .   .   14    GLU   CB    .   27447   1
      96     .   1   1   14    14    GLU   N      N   15   120.999   0.3     .   1   .   .   .   .   .   14    GLU   N     .   27447   1
      97     .   1   1   15    15    VAL   H      H   1    7.766     0.020   .   1   .   .   .   .   .   15    VAL   H     .   27447   1
      98     .   1   1   15    15    VAL   HG11   H   1    0.552     0.020   .   1   .   .   .   .   .   15    VAL   HG1   .   27447   1
      99     .   1   1   15    15    VAL   HG12   H   1    0.552     0.020   .   1   .   .   .   .   .   15    VAL   HG1   .   27447   1
      100    .   1   1   15    15    VAL   HG13   H   1    0.552     0.020   .   1   .   .   .   .   .   15    VAL   HG1   .   27447   1
      101    .   1   1   15    15    VAL   HG21   H   1    0.352     0.020   .   1   .   .   .   .   .   15    VAL   HG2   .   27447   1
      102    .   1   1   15    15    VAL   HG22   H   1    0.352     0.020   .   1   .   .   .   .   .   15    VAL   HG2   .   27447   1
      103    .   1   1   15    15    VAL   HG23   H   1    0.352     0.020   .   1   .   .   .   .   .   15    VAL   HG2   .   27447   1
      104    .   1   1   15    15    VAL   C      C   13   177.023   0.3     .   1   .   .   .   .   .   15    VAL   C     .   27447   1
      105    .   1   1   15    15    VAL   CA     C   13   66.973    0.3     .   1   .   .   .   .   .   15    VAL   CA    .   27447   1
      106    .   1   1   15    15    VAL   CB     C   13   31.112    0.3     .   1   .   .   .   .   .   15    VAL   CB    .   27447   1
      107    .   1   1   15    15    VAL   CG1    C   13   21.160    0.3     .   1   .   .   .   .   .   15    VAL   CG1   .   27447   1
      108    .   1   1   15    15    VAL   CG2    C   13   22.429    0.3     .   1   .   .   .   .   .   15    VAL   CG2   .   27447   1
      109    .   1   1   15    15    VAL   N      N   15   119.171   0.3     .   1   .   .   .   .   .   15    VAL   N     .   27447   1
      110    .   1   1   16    16    ILE   H      H   1    7.497     0.020   .   1   .   .   .   .   .   16    ILE   H     .   27447   1
      111    .   1   1   16    16    ILE   HD11   H   1    0.550     0.020   .   1   .   .   .   .   .   16    ILE   HD1   .   27447   1
      112    .   1   1   16    16    ILE   HD12   H   1    0.550     0.020   .   1   .   .   .   .   .   16    ILE   HD1   .   27447   1
      113    .   1   1   16    16    ILE   HD13   H   1    0.550     0.020   .   1   .   .   .   .   .   16    ILE   HD1   .   27447   1
      114    .   1   1   16    16    ILE   C      C   13   178.737   0.3     .   1   .   .   .   .   .   16    ILE   C     .   27447   1
      115    .   1   1   16    16    ILE   CA     C   13   63.969    0.3     .   1   .   .   .   .   .   16    ILE   CA    .   27447   1
      116    .   1   1   16    16    ILE   CB     C   13   36.828    0.3     .   1   .   .   .   .   .   16    ILE   CB    .   27447   1
      117    .   1   1   16    16    ILE   CG1    C   13   28.659    0.3     .   1   .   .   .   .   .   16    ILE   CG1   .   27447   1
      118    .   1   1   16    16    ILE   CD1    C   13   13.072    0.3     .   1   .   .   .   .   .   16    ILE   CD1   .   27447   1
      119    .   1   1   16    16    ILE   N      N   15   117.056   0.3     .   1   .   .   .   .   .   16    ILE   N     .   27447   1
      120    .   1   1   17    17    LEU   H      H   1    7.666     0.020   .   1   .   .   .   .   .   17    LEU   H     .   27447   1
      121    .   1   1   17    17    LEU   HD11   H   1    0.874     0.020   .   1   .   .   .   .   .   17    LEU   HD1   .   27447   1
      122    .   1   1   17    17    LEU   HD12   H   1    0.874     0.020   .   1   .   .   .   .   .   17    LEU   HD1   .   27447   1
      123    .   1   1   17    17    LEU   HD13   H   1    0.874     0.020   .   1   .   .   .   .   .   17    LEU   HD1   .   27447   1
      124    .   1   1   17    17    LEU   HD21   H   1    0.831     0.020   .   1   .   .   .   .   .   17    LEU   HD2   .   27447   1
      125    .   1   1   17    17    LEU   HD22   H   1    0.831     0.020   .   1   .   .   .   .   .   17    LEU   HD2   .   27447   1
      126    .   1   1   17    17    LEU   HD23   H   1    0.831     0.020   .   1   .   .   .   .   .   17    LEU   HD2   .   27447   1
      127    .   1   1   17    17    LEU   C      C   13   180.172   0.3     .   1   .   .   .   .   .   17    LEU   C     .   27447   1
      128    .   1   1   17    17    LEU   CA     C   13   58.202    0.3     .   1   .   .   .   .   .   17    LEU   CA    .   27447   1
      129    .   1   1   17    17    LEU   CB     C   13   41.358    0.3     .   1   .   .   .   .   .   17    LEU   CB    .   27447   1
      130    .   1   1   17    17    LEU   CG     C   13   26.618    0.3     .   1   .   .   .   .   .   17    LEU   CG    .   27447   1
      131    .   1   1   17    17    LEU   CD1    C   13   24.434    0.3     .   1   .   .   .   .   .   17    LEU   CD1   .   27447   1
      132    .   1   1   17    17    LEU   CD2    C   13   24.007    0.3     .   1   .   .   .   .   .   17    LEU   CD2   .   27447   1
      133    .   1   1   17    17    LEU   N      N   15   121.080   0.3     .   1   .   .   .   .   .   17    LEU   N     .   27447   1
      134    .   1   1   18    18    GLN   H      H   1    7.857     0.020   .   1   .   .   .   .   .   18    GLN   H     .   27447   1
      135    .   1   1   18    18    GLN   C      C   13   177.382   0.3     .   1   .   .   .   .   .   18    GLN   C     .   27447   1
      136    .   1   1   18    18    GLN   CA     C   13   57.286    0.3     .   1   .   .   .   .   .   18    GLN   CA    .   27447   1
      137    .   1   1   18    18    GLN   CB     C   13   27.605    0.3     .   1   .   .   .   .   .   18    GLN   CB    .   27447   1
      138    .   1   1   18    18    GLN   N      N   15   117.192   0.3     .   1   .   .   .   .   .   18    GLN   N     .   27447   1
      139    .   1   1   19    19    ALA   H      H   1    7.659     0.020   .   1   .   .   .   .   .   19    ALA   H     .   27447   1
      140    .   1   1   19    19    ALA   HB1    H   1    1.262     0.020   .   1   .   .   .   .   .   19    ALA   HB    .   27447   1
      141    .   1   1   19    19    ALA   HB2    H   1    1.262     0.020   .   1   .   .   .   .   .   19    ALA   HB    .   27447   1
      142    .   1   1   19    19    ALA   HB3    H   1    1.262     0.020   .   1   .   .   .   .   .   19    ALA   HB    .   27447   1
      143    .   1   1   19    19    ALA   C      C   13   177.608   0.3     .   1   .   .   .   .   .   19    ALA   C     .   27447   1
      144    .   1   1   19    19    ALA   CA     C   13   52.571    0.3     .   1   .   .   .   .   .   19    ALA   CA    .   27447   1
      145    .   1   1   19    19    ALA   CB     C   13   19.231    0.3     .   1   .   .   .   .   .   19    ALA   CB    .   27447   1
      146    .   1   1   19    19    ALA   N      N   15   120.399   0.3     .   1   .   .   .   .   .   19    ALA   N     .   27447   1
      147    .   1   1   20    20    GLU   H      H   1    7.493     0.020   .   1   .   .   .   .   .   20    GLU   H     .   27447   1
      148    .   1   1   20    20    GLU   C      C   13   177.063   0.3     .   1   .   .   .   .   .   20    GLU   C     .   27447   1
      149    .   1   1   20    20    GLU   CA     C   13   59.037    0.3     .   1   .   .   .   .   .   20    GLU   CA    .   27447   1
      150    .   1   1   20    20    GLU   CB     C   13   28.875    0.3     .   1   .   .   .   .   .   20    GLU   CB    .   27447   1
      151    .   1   1   20    20    GLU   N      N   15   119.577   0.3     .   1   .   .   .   .   .   20    GLU   N     .   27447   1
      152    .   1   1   21    21    ASN   H      H   1    8.774     0.020   .   1   .   .   .   .   .   21    ASN   H     .   27447   1
      153    .   1   1   21    21    ASN   C      C   13   175.030   0.3     .   1   .   .   .   .   .   21    ASN   C     .   27447   1
      154    .   1   1   21    21    ASN   CA     C   13   55.143    0.3     .   1   .   .   .   .   .   21    ASN   CA    .   27447   1
      155    .   1   1   21    21    ASN   CB     C   13   38.706    0.3     .   1   .   .   .   .   .   21    ASN   CB    .   27447   1
      156    .   1   1   21    21    ASN   N      N   15   116.885   0.3     .   1   .   .   .   .   .   21    ASN   N     .   27447   1
      157    .   1   1   22    22    GLN   H      H   1    8.160     0.020   .   1   .   .   .   .   .   22    GLN   H     .   27447   1
      158    .   1   1   22    22    GLN   C      C   13   176.199   0.3     .   1   .   .   .   .   .   22    GLN   C     .   27447   1
      159    .   1   1   22    22    GLN   CA     C   13   56.204    0.3     .   1   .   .   .   .   .   22    GLN   CA    .   27447   1
      160    .   1   1   22    22    GLN   CB     C   13   30.780    0.3     .   1   .   .   .   .   .   22    GLN   CB    .   27447   1
      161    .   1   1   22    22    GLN   N      N   15   116.991   0.3     .   1   .   .   .   .   .   22    GLN   N     .   27447   1
      162    .   1   1   23    23    HIS   H      H   1    8.607     0.020   .   1   .   .   .   .   .   23    HIS   H     .   27447   1
      163    .   1   1   23    23    HIS   C      C   13   172.041   0.3     .   1   .   .   .   .   .   23    HIS   C     .   27447   1
      164    .   1   1   23    23    HIS   CA     C   13   57.034    0.3     .   1   .   .   .   .   .   23    HIS   CA    .   27447   1
      165    .   1   1   23    23    HIS   CB     C   13   28.378    0.3     .   1   .   .   .   .   .   23    HIS   CB    .   27447   1
      166    .   1   1   23    23    HIS   N      N   15   115.058   0.3     .   1   .   .   .   .   .   23    HIS   N     .   27447   1
      167    .   1   1   24    24    GLU   H      H   1    7.404     0.020   .   1   .   .   .   .   .   24    GLU   H     .   27447   1
      168    .   1   1   24    24    GLU   C      C   13   173.201   0.3     .   1   .   .   .   .   .   24    GLU   C     .   27447   1
      169    .   1   1   24    24    GLU   CA     C   13   54.212    0.3     .   1   .   .   .   .   .   24    GLU   CA    .   27447   1
      170    .   1   1   24    24    GLU   CB     C   13   30.394    0.3     .   1   .   .   .   .   .   24    GLU   CB    .   27447   1
      171    .   1   1   24    24    GLU   N      N   15   111.454   0.3     .   1   .   .   .   .   .   24    GLU   N     .   27447   1
      172    .   1   1   25    25    ILE   H      H   1    8.756     0.020   .   1   .   .   .   .   .   25    ILE   H     .   27447   1
      173    .   1   1   25    25    ILE   HD11   H   1    0.738     0.020   .   1   .   .   .   .   .   25    ILE   HD1   .   27447   1
      174    .   1   1   25    25    ILE   HD12   H   1    0.738     0.020   .   1   .   .   .   .   .   25    ILE   HD1   .   27447   1
      175    .   1   1   25    25    ILE   HD13   H   1    0.738     0.020   .   1   .   .   .   .   .   25    ILE   HD1   .   27447   1
      176    .   1   1   25    25    ILE   C      C   13   174.332   0.3     .   1   .   .   .   .   .   25    ILE   C     .   27447   1
      177    .   1   1   25    25    ILE   CA     C   13   59.574    0.3     .   1   .   .   .   .   .   25    ILE   CA    .   27447   1
      178    .   1   1   25    25    ILE   CB     C   13   37.408    0.3     .   1   .   .   .   .   .   25    ILE   CB    .   27447   1
      179    .   1   1   25    25    ILE   CG1    C   13   27.457    0.3     .   1   .   .   .   .   .   25    ILE   CG1   .   27447   1
      180    .   1   1   25    25    ILE   CD1    C   13   11.770    0.3     .   1   .   .   .   .   .   25    ILE   CD1   .   27447   1
      181    .   1   1   25    25    ILE   N      N   15   120.949   0.3     .   1   .   .   .   .   .   25    ILE   N     .   27447   1
      182    .   1   1   26    26    LEU   H      H   1    7.875     0.020   .   1   .   .   .   .   .   26    LEU   H     .   27447   1
      183    .   1   1   26    26    LEU   HD11   H   1    0.180     0.020   .   1   .   .   .   .   .   26    LEU   HD1   .   27447   1
      184    .   1   1   26    26    LEU   HD12   H   1    0.180     0.020   .   1   .   .   .   .   .   26    LEU   HD1   .   27447   1
      185    .   1   1   26    26    LEU   HD13   H   1    0.180     0.020   .   1   .   .   .   .   .   26    LEU   HD1   .   27447   1
      186    .   1   1   26    26    LEU   HD21   H   1    -0.430    0.020   .   1   .   .   .   .   .   26    LEU   HD2   .   27447   1
      187    .   1   1   26    26    LEU   HD22   H   1    -0.430    0.020   .   1   .   .   .   .   .   26    LEU   HD2   .   27447   1
      188    .   1   1   26    26    LEU   HD23   H   1    -0.430    0.020   .   1   .   .   .   .   .   26    LEU   HD2   .   27447   1
      189    .   1   1   26    26    LEU   C      C   13   175.549   0.3     .   1   .   .   .   .   .   26    LEU   C     .   27447   1
      190    .   1   1   26    26    LEU   CA     C   13   52.946    0.3     .   1   .   .   .   .   .   26    LEU   CA    .   27447   1
      191    .   1   1   26    26    LEU   CB     C   13   43.429    0.3     .   1   .   .   .   .   .   26    LEU   CB    .   27447   1
      192    .   1   1   26    26    LEU   CG     C   13   26.325    0.3     .   1   .   .   .   .   .   26    LEU   CG    .   27447   1
      193    .   1   1   26    26    LEU   CD1    C   13   25.346    0.3     .   1   .   .   .   .   .   26    LEU   CD1   .   27447   1
      194    .   1   1   26    26    LEU   CD2    C   13   20.775    0.3     .   1   .   .   .   .   .   26    LEU   CD2   .   27447   1
      195    .   1   1   26    26    LEU   N      N   15   127.668   0.3     .   1   .   .   .   .   .   26    LEU   N     .   27447   1
      196    .   1   1   27    27    ILE   H      H   1    7.902     0.020   .   1   .   .   .   .   .   27    ILE   H     .   27447   1
      197    .   1   1   27    27    ILE   HD11   H   1    0.789     0.020   .   1   .   .   .   .   .   27    ILE   HD1   .   27447   1
      198    .   1   1   27    27    ILE   HD12   H   1    0.789     0.020   .   1   .   .   .   .   .   27    ILE   HD1   .   27447   1
      199    .   1   1   27    27    ILE   HD13   H   1    0.789     0.020   .   1   .   .   .   .   .   27    ILE   HD1   .   27447   1
      200    .   1   1   27    27    ILE   C      C   13   177.699   0.3     .   1   .   .   .   .   .   27    ILE   C     .   27447   1
      201    .   1   1   27    27    ILE   CA     C   13   59.857    0.3     .   1   .   .   .   .   .   27    ILE   CA    .   27447   1
      202    .   1   1   27    27    ILE   CB     C   13   37.105    0.3     .   1   .   .   .   .   .   27    ILE   CB    .   27447   1
      203    .   1   1   27    27    ILE   CG1    C   13   27.396    0.3     .   1   .   .   .   .   .   27    ILE   CG1   .   27447   1
      204    .   1   1   27    27    ILE   CD1    C   13   10.822    0.3     .   1   .   .   .   .   .   27    ILE   CD1   .   27447   1
      205    .   1   1   27    27    ILE   N      N   15   122.478   0.3     .   1   .   .   .   .   .   27    ILE   N     .   27447   1
      206    .   1   1   28    28    GLY   H      H   1    8.875     0.020   .   1   .   .   .   .   .   28    GLY   H     .   27447   1
      207    .   1   1   28    28    GLY   C      C   13   174.158   0.3     .   1   .   .   .   .   .   28    GLY   C     .   27447   1
      208    .   1   1   28    28    GLY   CA     C   13   44.258    0.3     .   1   .   .   .   .   .   28    GLY   CA    .   27447   1
      209    .   1   1   28    28    GLY   N      N   15   116.812   0.3     .   1   .   .   .   .   .   28    GLY   N     .   27447   1
      210    .   1   1   29    29    HIS   H      H   1    8.339     0.020   .   1   .   .   .   .   .   29    HIS   H     .   27447   1
      211    .   1   1   29    29    HIS   C      C   13   174.779   0.3     .   1   .   .   .   .   .   29    HIS   C     .   27447   1
      212    .   1   1   29    29    HIS   CA     C   13   55.493    0.3     .   1   .   .   .   .   .   29    HIS   CA    .   27447   1
      213    .   1   1   29    29    HIS   CB     C   13   29.621    0.3     .   1   .   .   .   .   .   29    HIS   CB    .   27447   1
      214    .   1   1   29    29    HIS   N      N   15   117.603   0.3     .   1   .   .   .   .   .   29    HIS   N     .   27447   1
      215    .   1   1   30    30    CYS   H      H   1    8.593     0.020   .   1   .   .   .   .   .   30    CYS   H     .   27447   1
      216    .   1   1   30    30    CYS   C      C   13   177.500   0.3     .   1   .   .   .   .   .   30    CYS   C     .   27447   1
      217    .   1   1   30    30    CYS   CA     C   13   60.067    0.3     .   1   .   .   .   .   .   30    CYS   CA    .   27447   1
      218    .   1   1   30    30    CYS   CB     C   13   29.518    0.3     .   1   .   .   .   .   .   30    CYS   CB    .   27447   1
      219    .   1   1   30    30    CYS   N      N   15   126.289   0.3     .   1   .   .   .   .   .   30    CYS   N     .   27447   1
      220    .   1   1   31    31    THR   H      H   1    8.358     0.020   .   1   .   .   .   .   .   31    THR   H     .   27447   1
      221    .   1   1   31    31    THR   C      C   13   175.264   0.3     .   1   .   .   .   .   .   31    THR   C     .   27447   1
      222    .   1   1   31    31    THR   CA     C   13   61.494    0.3     .   1   .   .   .   .   .   31    THR   CA    .   27447   1
      223    .   1   1   31    31    THR   CB     C   13   69.084    0.3     .   1   .   .   .   .   .   31    THR   CB    .   27447   1
      224    .   1   1   31    31    THR   N      N   15   121.003   0.3     .   1   .   .   .   .   .   31    THR   N     .   27447   1
      225    .   1   1   32    32    SER   H      H   1    8.854     0.020   .   1   .   .   .   .   .   32    SER   H     .   27447   1
      226    .   1   1   32    32    SER   C      C   13   175.475   0.3     .   1   .   .   .   .   .   32    SER   C     .   27447   1
      227    .   1   1   32    32    SER   CA     C   13   60.039    0.3     .   1   .   .   .   .   .   32    SER   CA    .   27447   1
      228    .   1   1   32    32    SER   CB     C   13   63.324    0.3     .   1   .   .   .   .   .   32    SER   CB    .   27447   1
      229    .   1   1   32    32    SER   N      N   15   122.876   0.3     .   1   .   .   .   .   .   32    SER   N     .   27447   1
      230    .   1   1   33    33    GLU   H      H   1    8.730     0.020   .   1   .   .   .   .   .   33    GLU   H     .   27447   1
      231    .   1   1   33    33    GLU   C      C   13   176.196   0.3     .   1   .   .   .   .   .   33    GLU   C     .   27447   1
      232    .   1   1   33    33    GLU   CA     C   13   57.716    0.3     .   1   .   .   .   .   .   33    GLU   CA    .   27447   1
      233    .   1   1   33    33    GLU   CB     C   13   29.162    0.3     .   1   .   .   .   .   .   33    GLU   CB    .   27447   1
      234    .   1   1   33    33    GLU   N      N   15   123.129   0.3     .   1   .   .   .   .   .   33    GLU   N     .   27447   1
      235    .   1   1   34    34    VAL   H      H   1    7.259     0.020   .   1   .   .   .   .   .   34    VAL   H     .   27447   1
      236    .   1   1   34    34    VAL   HG11   H   1    0.848     0.020   .   1   .   .   .   .   .   34    VAL   HG1   .   27447   1
      237    .   1   1   34    34    VAL   HG12   H   1    0.848     0.020   .   1   .   .   .   .   .   34    VAL   HG1   .   27447   1
      238    .   1   1   34    34    VAL   HG13   H   1    0.848     0.020   .   1   .   .   .   .   .   34    VAL   HG1   .   27447   1
      239    .   1   1   34    34    VAL   HG21   H   1    0.876     0.020   .   1   .   .   .   .   .   34    VAL   HG2   .   27447   1
      240    .   1   1   34    34    VAL   HG22   H   1    0.876     0.020   .   1   .   .   .   .   .   34    VAL   HG2   .   27447   1
      241    .   1   1   34    34    VAL   HG23   H   1    0.876     0.020   .   1   .   .   .   .   .   34    VAL   HG2   .   27447   1
      242    .   1   1   34    34    VAL   C      C   13   175.152   0.3     .   1   .   .   .   .   .   34    VAL   C     .   27447   1
      243    .   1   1   34    34    VAL   CA     C   13   61.612    0.3     .   1   .   .   .   .   .   34    VAL   CA    .   27447   1
      244    .   1   1   34    34    VAL   CB     C   13   32.770    0.3     .   1   .   .   .   .   .   34    VAL   CB    .   27447   1
      245    .   1   1   34    34    VAL   CG1    C   13   20.999    0.3     .   1   .   .   .   .   .   34    VAL   CG1   .   27447   1
      246    .   1   1   34    34    VAL   CG2    C   13   20.431    0.3     .   1   .   .   .   .   .   34    VAL   CG2   .   27447   1
      247    .   1   1   34    34    VAL   N      N   15   117.551   0.3     .   1   .   .   .   .   .   34    VAL   N     .   27447   1
      248    .   1   1   35    35    ALA   H      H   1    8.270     0.020   .   1   .   .   .   .   .   35    ALA   H     .   27447   1
      249    .   1   1   35    35    ALA   HB1    H   1    1.289     0.020   .   1   .   .   .   .   .   35    ALA   HB    .   27447   1
      250    .   1   1   35    35    ALA   HB2    H   1    1.289     0.020   .   1   .   .   .   .   .   35    ALA   HB    .   27447   1
      251    .   1   1   35    35    ALA   HB3    H   1    1.289     0.020   .   1   .   .   .   .   .   35    ALA   HB    .   27447   1
      252    .   1   1   35    35    ALA   C      C   13   176.109   0.3     .   1   .   .   .   .   .   35    ALA   C     .   27447   1
      253    .   1   1   35    35    ALA   CA     C   13   52.576    0.3     .   1   .   .   .   .   .   35    ALA   CA    .   27447   1
      254    .   1   1   35    35    ALA   CB     C   13   17.255    0.3     .   1   .   .   .   .   .   35    ALA   CB    .   27447   1
      255    .   1   1   35    35    ALA   N      N   15   128.873   0.3     .   1   .   .   .   .   .   35    ALA   N     .   27447   1
      256    .   1   1   36    36    LEU   H      H   1    8.076     0.020   .   1   .   .   .   .   .   36    LEU   H     .   27447   1
      257    .   1   1   36    36    LEU   HD11   H   1    0.807     0.020   .   1   .   .   .   .   .   36    LEU   HD1   .   27447   1
      258    .   1   1   36    36    LEU   HD12   H   1    0.807     0.020   .   1   .   .   .   .   .   36    LEU   HD1   .   27447   1
      259    .   1   1   36    36    LEU   HD13   H   1    0.807     0.020   .   1   .   .   .   .   .   36    LEU   HD1   .   27447   1
      260    .   1   1   36    36    LEU   HD21   H   1    0.770     0.020   .   1   .   .   .   .   .   36    LEU   HD2   .   27447   1
      261    .   1   1   36    36    LEU   HD22   H   1    0.770     0.020   .   1   .   .   .   .   .   36    LEU   HD2   .   27447   1
      262    .   1   1   36    36    LEU   HD23   H   1    0.770     0.020   .   1   .   .   .   .   .   36    LEU   HD2   .   27447   1
      263    .   1   1   36    36    LEU   C      C   13   177.761   0.3     .   1   .   .   .   .   .   36    LEU   C     .   27447   1
      264    .   1   1   36    36    LEU   CA     C   13   53.737    0.3     .   1   .   .   .   .   .   36    LEU   CA    .   27447   1
      265    .   1   1   36    36    LEU   CB     C   13   43.985    0.3     .   1   .   .   .   .   .   36    LEU   CB    .   27447   1
      266    .   1   1   36    36    LEU   CG     C   13   26.618    0.3     .   1   .   .   .   .   .   36    LEU   CG    .   27447   1
      267    .   1   1   36    36    LEU   CD1    C   13   26.971    0.3     .   1   .   .   .   .   .   36    LEU   CD1   .   27447   1
      268    .   1   1   36    36    LEU   CD2    C   13   22.288    0.3     .   1   .   .   .   .   .   36    LEU   CD2   .   27447   1
      269    .   1   1   36    36    LEU   N      N   15   123.850   0.3     .   1   .   .   .   .   .   36    LEU   N     .   27447   1
      270    .   1   1   37    37    THR   H      H   1    8.414     0.020   .   1   .   .   .   .   .   37    THR   H     .   27447   1
      271    .   1   1   37    37    THR   C      C   13   175.549   0.3     .   1   .   .   .   .   .   37    THR   C     .   27447   1
      272    .   1   1   37    37    THR   CA     C   13   61.348    0.3     .   1   .   .   .   .   .   37    THR   CA    .   27447   1
      273    .   1   1   37    37    THR   CB     C   13   71.034    0.3     .   1   .   .   .   .   .   37    THR   CB    .   27447   1
      274    .   1   1   37    37    THR   N      N   15   111.576   0.3     .   1   .   .   .   .   .   37    THR   N     .   27447   1
      275    .   1   1   38    38    ASN   H      H   1    9.239     0.020   .   1   .   .   .   .   .   38    ASN   H     .   27447   1
      276    .   1   1   38    38    ASN   C      C   13   177.326   0.3     .   1   .   .   .   .   .   38    ASN   C     .   27447   1
      277    .   1   1   38    38    ASN   CA     C   13   58.814    0.3     .   1   .   .   .   .   .   38    ASN   CA    .   27447   1
      278    .   1   1   38    38    ASN   CB     C   13   40.117    0.3     .   1   .   .   .   .   .   38    ASN   CB    .   27447   1
      279    .   1   1   38    38    ASN   N      N   15   120.344   0.3     .   1   .   .   .   .   .   38    ASN   N     .   27447   1
      280    .   1   1   39    39    THR   H      H   1    8.256     0.020   .   1   .   .   .   .   .   39    THR   H     .   27447   1
      281    .   1   1   39    39    THR   C      C   13   176.009   0.3     .   1   .   .   .   .   .   39    THR   C     .   27447   1
      282    .   1   1   39    39    THR   CA     C   13   67.230    0.3     .   1   .   .   .   .   .   39    THR   CA    .   27447   1
      283    .   1   1   39    39    THR   CB     C   13   68.802    0.3     .   1   .   .   .   .   .   39    THR   CB    .   27447   1
      284    .   1   1   39    39    THR   N      N   15   114.553   0.3     .   1   .   .   .   .   .   39    THR   N     .   27447   1
      285    .   1   1   40    40    GLN   H      H   1    7.598     0.020   .   1   .   .   .   .   .   40    GLN   H     .   27447   1
      286    .   1   1   40    40    GLN   C      C   13   177.861   0.3     .   1   .   .   .   .   .   40    GLN   C     .   27447   1
      287    .   1   1   40    40    GLN   CA     C   13   60.218    0.3     .   1   .   .   .   .   .   40    GLN   CA    .   27447   1
      288    .   1   1   40    40    GLN   CB     C   13   29.188    0.3     .   1   .   .   .   .   .   40    GLN   CB    .   27447   1
      289    .   1   1   40    40    GLN   N      N   15   119.475   0.3     .   1   .   .   .   .   .   40    GLN   N     .   27447   1
      290    .   1   1   41    41    GLU   H      H   1    8.257     0.020   .   1   .   .   .   .   .   41    GLU   H     .   27447   1
      291    .   1   1   41    41    GLU   C      C   13   177.687   0.3     .   1   .   .   .   .   .   41    GLU   C     .   27447   1
      292    .   1   1   41    41    GLU   CA     C   13   61.165    0.3     .   1   .   .   .   .   .   41    GLU   CA    .   27447   1
      293    .   1   1   41    41    GLU   CB     C   13   29.980    0.3     .   1   .   .   .   .   .   41    GLU   CB    .   27447   1
      294    .   1   1   41    41    GLU   N      N   15   116.408   0.3     .   1   .   .   .   .   .   41    GLU   N     .   27447   1
      295    .   1   1   42    42    HIS   H      H   1    8.256     0.020   .   1   .   .   .   .   .   42    HIS   H     .   27447   1
      296    .   1   1   42    42    HIS   C      C   13   177.500   0.3     .   1   .   .   .   .   .   42    HIS   C     .   27447   1
      297    .   1   1   42    42    HIS   CA     C   13   60.396    0.3     .   1   .   .   .   .   .   42    HIS   CA    .   27447   1
      298    .   1   1   42    42    HIS   CB     C   13   30.758    0.3     .   1   .   .   .   .   .   42    HIS   CB    .   27447   1
      299    .   1   1   42    42    HIS   N      N   15   118.410   0.3     .   1   .   .   .   .   .   42    HIS   N     .   27447   1
      300    .   1   1   43    43    ILE   H      H   1    8.106     0.020   .   1   .   .   .   .   .   43    ILE   H     .   27447   1
      301    .   1   1   43    43    ILE   HD11   H   1    0.607     0.020   .   1   .   .   .   .   .   43    ILE   HD1   .   27447   1
      302    .   1   1   43    43    ILE   HD12   H   1    0.607     0.020   .   1   .   .   .   .   .   43    ILE   HD1   .   27447   1
      303    .   1   1   43    43    ILE   HD13   H   1    0.607     0.020   .   1   .   .   .   .   .   43    ILE   HD1   .   27447   1
      304    .   1   1   43    43    ILE   C      C   13   176.842   0.3     .   1   .   .   .   .   .   43    ILE   C     .   27447   1
      305    .   1   1   43    43    ILE   CA     C   13   67.085    0.3     .   1   .   .   .   .   .   43    ILE   CA    .   27447   1
      306    .   1   1   43    43    ILE   CB     C   13   37.375    0.3     .   1   .   .   .   .   .   43    ILE   CB    .   27447   1
      307    .   1   1   43    43    ILE   CG1    C   13   30.994    0.3     .   1   .   .   .   .   .   43    ILE   CG1   .   27447   1
      308    .   1   1   43    43    ILE   CD1    C   13   13.981    0.3     .   1   .   .   .   .   .   43    ILE   CD1   .   27447   1
      309    .   1   1   43    43    ILE   N      N   15   118.865   0.3     .   1   .   .   .   .   .   43    ILE   N     .   27447   1
      310    .   1   1   44    44    LEU   H      H   1    7.418     0.020   .   1   .   .   .   .   .   44    LEU   H     .   27447   1
      311    .   1   1   44    44    LEU   HD11   H   1    0.831     0.020   .   1   .   .   .   .   .   44    LEU   HD1   .   27447   1
      312    .   1   1   44    44    LEU   HD12   H   1    0.831     0.020   .   1   .   .   .   .   .   44    LEU   HD1   .   27447   1
      313    .   1   1   44    44    LEU   HD13   H   1    0.831     0.020   .   1   .   .   .   .   .   44    LEU   HD1   .   27447   1
      314    .   1   1   44    44    LEU   HD21   H   1    0.727     0.020   .   1   .   .   .   .   .   44    LEU   HD2   .   27447   1
      315    .   1   1   44    44    LEU   HD22   H   1    0.727     0.020   .   1   .   .   .   .   .   44    LEU   HD2   .   27447   1
      316    .   1   1   44    44    LEU   HD23   H   1    0.727     0.020   .   1   .   .   .   .   .   44    LEU   HD2   .   27447   1
      317    .   1   1   44    44    LEU   C      C   13   178.345   0.3     .   1   .   .   .   .   .   44    LEU   C     .   27447   1
      318    .   1   1   44    44    LEU   CA     C   13   58.054    0.3     .   1   .   .   .   .   .   44    LEU   CA    .   27447   1
      319    .   1   1   44    44    LEU   CB     C   13   40.104    0.3     .   1   .   .   .   .   .   44    LEU   CB    .   27447   1
      320    .   1   1   44    44    LEU   CG     C   13   25.203    0.3     .   1   .   .   .   .   .   44    LEU   CG    .   27447   1
      321    .   1   1   44    44    LEU   CD1    C   13   25.524    0.3     .   1   .   .   .   .   .   44    LEU   CD1   .   27447   1
      322    .   1   1   44    44    LEU   CD2    C   13   23.121    0.3     .   1   .   .   .   .   .   44    LEU   CD2   .   27447   1
      323    .   1   1   44    44    LEU   N      N   15   117.051   0.3     .   1   .   .   .   .   .   44    LEU   N     .   27447   1
      324    .   1   1   45    45    MET   H      H   1    8.145     0.020   .   1   .   .   .   .   .   45    MET   H     .   27447   1
      325    .   1   1   45    45    MET   HE1    H   1    1.372     0.020   .   1   .   .   .   .   .   45    MET   HE    .   27447   1
      326    .   1   1   45    45    MET   HE2    H   1    1.372     0.020   .   1   .   .   .   .   .   45    MET   HE    .   27447   1
      327    .   1   1   45    45    MET   HE3    H   1    1.372     0.020   .   1   .   .   .   .   .   45    MET   HE    .   27447   1
      328    .   1   1   45    45    MET   C      C   13   179.514   0.3     .   1   .   .   .   .   .   45    MET   C     .   27447   1
      329    .   1   1   45    45    MET   CA     C   13   59.925    0.3     .   1   .   .   .   .   .   45    MET   CA    .   27447   1
      330    .   1   1   45    45    MET   CB     C   13   32.819    0.3     .   1   .   .   .   .   .   45    MET   CB    .   27447   1
      331    .   1   1   45    45    MET   CE     C   13   15.848    0.3     .   1   .   .   .   .   .   45    MET   CE    .   27447   1
      332    .   1   1   45    45    MET   N      N   15   117.535   0.3     .   1   .   .   .   .   .   45    MET   N     .   27447   1
      333    .   1   1   46    46    LEU   H      H   1    8.304     0.020   .   1   .   .   .   .   .   46    LEU   H     .   27447   1
      334    .   1   1   46    46    LEU   HD11   H   1    0.804     0.020   .   1   .   .   .   .   .   46    LEU   HD1   .   27447   1
      335    .   1   1   46    46    LEU   HD12   H   1    0.804     0.020   .   1   .   .   .   .   .   46    LEU   HD1   .   27447   1
      336    .   1   1   46    46    LEU   HD13   H   1    0.804     0.020   .   1   .   .   .   .   .   46    LEU   HD1   .   27447   1
      337    .   1   1   46    46    LEU   HD21   H   1    0.772     0.020   .   1   .   .   .   .   .   46    LEU   HD2   .   27447   1
      338    .   1   1   46    46    LEU   HD22   H   1    0.772     0.020   .   1   .   .   .   .   .   46    LEU   HD2   .   27447   1
      339    .   1   1   46    46    LEU   HD23   H   1    0.772     0.020   .   1   .   .   .   .   .   46    LEU   HD2   .   27447   1
      340    .   1   1   46    46    LEU   C      C   13   179.775   0.3     .   1   .   .   .   .   .   46    LEU   C     .   27447   1
      341    .   1   1   46    46    LEU   CA     C   13   58.441    0.3     .   1   .   .   .   .   .   46    LEU   CA    .   27447   1
      342    .   1   1   46    46    LEU   CB     C   13   41.248    0.3     .   1   .   .   .   .   .   46    LEU   CB    .   27447   1
      343    .   1   1   46    46    LEU   CG     C   13   26.840    0.3     .   1   .   .   .   .   .   46    LEU   CG    .   27447   1
      344    .   1   1   46    46    LEU   CD1    C   13   26.242    0.3     .   1   .   .   .   .   .   46    LEU   CD1   .   27447   1
      345    .   1   1   46    46    LEU   CD2    C   13   22.035    0.3     .   1   .   .   .   .   .   46    LEU   CD2   .   27447   1
      346    .   1   1   46    46    LEU   N      N   15   120.604   0.3     .   1   .   .   .   .   .   46    LEU   N     .   27447   1
      347    .   1   1   47    47    LEU   H      H   1    8.229     0.020   .   1   .   .   .   .   .   47    LEU   H     .   27447   1
      348    .   1   1   47    47    LEU   HD11   H   1    0.699     0.020   .   1   .   .   .   .   .   47    LEU   HD1   .   27447   1
      349    .   1   1   47    47    LEU   HD12   H   1    0.699     0.020   .   1   .   .   .   .   .   47    LEU   HD1   .   27447   1
      350    .   1   1   47    47    LEU   HD13   H   1    0.699     0.020   .   1   .   .   .   .   .   47    LEU   HD1   .   27447   1
      351    .   1   1   47    47    LEU   HD21   H   1    1.205     0.020   .   1   .   .   .   .   .   47    LEU   HD2   .   27447   1
      352    .   1   1   47    47    LEU   HD22   H   1    1.205     0.020   .   1   .   .   .   .   .   47    LEU   HD2   .   27447   1
      353    .   1   1   47    47    LEU   HD23   H   1    1.205     0.020   .   1   .   .   .   .   .   47    LEU   HD2   .   27447   1
      354    .   1   1   47    47    LEU   C      C   13   178.457   0.3     .   1   .   .   .   .   .   47    LEU   C     .   27447   1
      355    .   1   1   47    47    LEU   CA     C   13   56.035    0.3     .   1   .   .   .   .   .   47    LEU   CA    .   27447   1
      356    .   1   1   47    47    LEU   CB     C   13   41.690    0.3     .   1   .   .   .   .   .   47    LEU   CB    .   27447   1
      357    .   1   1   47    47    LEU   CG     C   13   26.972    0.3     .   1   .   .   .   .   .   47    LEU   CG    .   27447   1
      358    .   1   1   47    47    LEU   CD1    C   13   27.108    0.3     .   1   .   .   .   .   .   47    LEU   CD1   .   27447   1
      359    .   1   1   47    47    LEU   CD2    C   13   23.228    0.3     .   1   .   .   .   .   .   47    LEU   CD2   .   27447   1
      360    .   1   1   47    47    LEU   N      N   15   117.315   0.3     .   1   .   .   .   .   .   47    LEU   N     .   27447   1
      361    .   1   1   48    48    SER   H      H   1    7.885     0.020   .   1   .   .   .   .   .   48    SER   H     .   27447   1
      362    .   1   1   48    48    SER   C      C   13   175.003   0.3     .   1   .   .   .   .   .   48    SER   C     .   27447   1
      363    .   1   1   48    48    SER   CA     C   13   60.780    0.3     .   1   .   .   .   .   .   48    SER   CA    .   27447   1
      364    .   1   1   48    48    SER   CB     C   13   63.725    0.3     .   1   .   .   .   .   .   48    SER   CB    .   27447   1
      365    .   1   1   48    48    SER   N      N   15   114.847   0.3     .   1   .   .   .   .   .   48    SER   N     .   27447   1
      366    .   1   1   49    49    GLU   H      H   1    7.364     0.020   .   1   .   .   .   .   .   49    GLU   H     .   27447   1
      367    .   1   1   49    49    GLU   C      C   13   176.196   0.3     .   1   .   .   .   .   .   49    GLU   C     .   27447   1
      368    .   1   1   49    49    GLU   CA     C   13   57.352    0.3     .   1   .   .   .   .   .   49    GLU   CA    .   27447   1
      369    .   1   1   49    49    GLU   CB     C   13   31.362    0.3     .   1   .   .   .   .   .   49    GLU   CB    .   27447   1
      370    .   1   1   49    49    GLU   N      N   15   119.938   0.3     .   1   .   .   .   .   .   49    GLU   N     .   27447   1
      371    .   1   1   50    50    GLU   H      H   1    7.940     0.020   .   1   .   .   .   .   .   50    GLU   H     .   27447   1
      372    .   1   1   50    50    GLU   C      C   13   173.623   0.3     .   1   .   .   .   .   .   50    GLU   C     .   27447   1
      373    .   1   1   50    50    GLU   CA     C   13   55.605    0.3     .   1   .   .   .   .   .   50    GLU   CA    .   27447   1
      374    .   1   1   50    50    GLU   CB     C   13   33.575    0.3     .   1   .   .   .   .   .   50    GLU   CB    .   27447   1
      375    .   1   1   50    50    GLU   N      N   15   118.460   0.3     .   1   .   .   .   .   .   50    GLU   N     .   27447   1
      376    .   1   1   51    51    SER   H      H   1    8.242     0.020   .   1   .   .   .   .   .   51    SER   H     .   27447   1
      377    .   1   1   51    51    SER   C      C   13   174.294   0.3     .   1   .   .   .   .   .   51    SER   C     .   27447   1
      378    .   1   1   51    51    SER   CA     C   13   57.863    0.3     .   1   .   .   .   .   .   51    SER   CA    .   27447   1
      379    .   1   1   51    51    SER   CB     C   13   62.597    0.3     .   1   .   .   .   .   .   51    SER   CB    .   27447   1
      380    .   1   1   51    51    SER   N      N   15   116.435   0.3     .   1   .   .   .   .   .   51    SER   N     .   27447   1
      381    .   1   1   52    52    LEU   H      H   1    6.805     0.020   .   1   .   .   .   .   .   52    LEU   H     .   27447   1
      382    .   1   1   52    52    LEU   HD11   H   1    0.725     0.020   .   1   .   .   .   .   .   52    LEU   HD1   .   27447   1
      383    .   1   1   52    52    LEU   HD12   H   1    0.725     0.020   .   1   .   .   .   .   .   52    LEU   HD1   .   27447   1
      384    .   1   1   52    52    LEU   HD13   H   1    0.725     0.020   .   1   .   .   .   .   .   52    LEU   HD1   .   27447   1
      385    .   1   1   52    52    LEU   HD21   H   1    0.807     0.020   .   1   .   .   .   .   .   52    LEU   HD2   .   27447   1
      386    .   1   1   52    52    LEU   HD22   H   1    0.807     0.020   .   1   .   .   .   .   .   52    LEU   HD2   .   27447   1
      387    .   1   1   52    52    LEU   HD23   H   1    0.807     0.020   .   1   .   .   .   .   .   52    LEU   HD2   .   27447   1
      388    .   1   1   52    52    LEU   C      C   13   176.519   0.3     .   1   .   .   .   .   .   52    LEU   C     .   27447   1
      389    .   1   1   52    52    LEU   CA     C   13   53.870    0.3     .   1   .   .   .   .   .   52    LEU   CA    .   27447   1
      390    .   1   1   52    52    LEU   CB     C   13   46.083    0.3     .   1   .   .   .   .   .   52    LEU   CB    .   27447   1
      391    .   1   1   52    52    LEU   CG     C   13   26.230    0.3     .   1   .   .   .   .   .   52    LEU   CG    .   27447   1
      392    .   1   1   52    52    LEU   CD1    C   13   26.319    0.3     .   1   .   .   .   .   .   52    LEU   CD1   .   27447   1
      393    .   1   1   52    52    LEU   CD2    C   13   23.045    0.3     .   1   .   .   .   .   .   52    LEU   CD2   .   27447   1
      394    .   1   1   52    52    LEU   N      N   15   124.258   0.3     .   1   .   .   .   .   .   52    LEU   N     .   27447   1
      395    .   1   1   53    53    THR   H      H   1    8.174     0.020   .   1   .   .   .   .   .   53    THR   H     .   27447   1
      396    .   1   1   53    53    THR   C      C   13   175.711   0.3     .   1   .   .   .   .   .   53    THR   C     .   27447   1
      397    .   1   1   53    53    THR   CA     C   13   60.432    0.3     .   1   .   .   .   .   .   53    THR   CA    .   27447   1
      398    .   1   1   53    53    THR   CB     C   13   72.724    0.3     .   1   .   .   .   .   .   53    THR   CB    .   27447   1
      399    .   1   1   53    53    THR   N      N   15   110.540   0.3     .   1   .   .   .   .   .   53    THR   N     .   27447   1
      400    .   1   1   54    54    ASN   H      H   1    9.113     0.020   .   1   .   .   .   .   .   54    ASN   H     .   27447   1
      401    .   1   1   54    54    ASN   C      C   13   177.674   0.3     .   1   .   .   .   .   .   54    ASN   C     .   27447   1
      402    .   1   1   54    54    ASN   CA     C   13   57.583    0.3     .   1   .   .   .   .   .   54    ASN   CA    .   27447   1
      403    .   1   1   54    54    ASN   CB     C   13   37.679    0.3     .   1   .   .   .   .   .   54    ASN   CB    .   27447   1
      404    .   1   1   54    54    ASN   N      N   15   119.688   0.3     .   1   .   .   .   .   .   54    ASN   N     .   27447   1
      405    .   1   1   55    55    SER   H      H   1    8.276     0.020   .   1   .   .   .   .   .   55    SER   H     .   27447   1
      406    .   1   1   55    55    SER   C      C   13   177.041   0.3     .   1   .   .   .   .   .   55    SER   C     .   27447   1
      407    .   1   1   55    55    SER   CA     C   13   61.606    0.3     .   1   .   .   .   .   .   55    SER   CA    .   27447   1
      408    .   1   1   55    55    SER   CB     C   13   63.408    0.3     .   1   .   .   .   .   .   55    SER   CB    .   27447   1
      409    .   1   1   55    55    SER   N      N   15   113.841   0.3     .   1   .   .   .   .   .   55    SER   N     .   27447   1
      410    .   1   1   56    56    GLU   H      H   1    7.588     0.020   .   1   .   .   .   .   .   56    GLU   H     .   27447   1
      411    .   1   1   56    56    GLU   C      C   13   179.315   0.3     .   1   .   .   .   .   .   56    GLU   C     .   27447   1
      412    .   1   1   56    56    GLU   CA     C   13   58.877    0.3     .   1   .   .   .   .   .   56    GLU   CA    .   27447   1
      413    .   1   1   56    56    GLU   CB     C   13   29.970    0.3     .   1   .   .   .   .   .   56    GLU   CB    .   27447   1
      414    .   1   1   56    56    GLU   N      N   15   123.894   0.3     .   1   .   .   .   .   .   56    GLU   N     .   27447   1
      415    .   1   1   57    57    LEU   H      H   1    8.506     0.020   .   1   .   .   .   .   .   57    LEU   H     .   27447   1
      416    .   1   1   57    57    LEU   HD11   H   1    0.827     0.020   .   1   .   .   .   .   .   57    LEU   HD1   .   27447   1
      417    .   1   1   57    57    LEU   HD12   H   1    0.827     0.020   .   1   .   .   .   .   .   57    LEU   HD1   .   27447   1
      418    .   1   1   57    57    LEU   HD13   H   1    0.827     0.020   .   1   .   .   .   .   .   57    LEU   HD1   .   27447   1
      419    .   1   1   57    57    LEU   HD21   H   1    0.820     0.020   .   1   .   .   .   .   .   57    LEU   HD2   .   27447   1
      420    .   1   1   57    57    LEU   HD22   H   1    0.820     0.020   .   1   .   .   .   .   .   57    LEU   HD2   .   27447   1
      421    .   1   1   57    57    LEU   HD23   H   1    0.820     0.020   .   1   .   .   .   .   .   57    LEU   HD2   .   27447   1
      422    .   1   1   57    57    LEU   C      C   13   177.898   0.3     .   1   .   .   .   .   .   57    LEU   C     .   27447   1
      423    .   1   1   57    57    LEU   CA     C   13   58.678    0.3     .   1   .   .   .   .   .   57    LEU   CA    .   27447   1
      424    .   1   1   57    57    LEU   CB     C   13   42.313    0.3     .   1   .   .   .   .   .   57    LEU   CB    .   27447   1
      425    .   1   1   57    57    LEU   CG     C   13   29.769    0.3     .   1   .   .   .   .   .   57    LEU   CG    .   27447   1
      426    .   1   1   57    57    LEU   CD1    C   13   24.650    0.3     .   1   .   .   .   .   .   57    LEU   CD1   .   27447   1
      427    .   1   1   57    57    LEU   CD2    C   13   25.301    0.3     .   1   .   .   .   .   .   57    LEU   CD2   .   27447   1
      428    .   1   1   57    57    LEU   N      N   15   120.614   0.3     .   1   .   .   .   .   .   57    LEU   N     .   27447   1
      429    .   1   1   58    58    ALA   H      H   1    7.947     0.020   .   1   .   .   .   .   .   58    ALA   H     .   27447   1
      430    .   1   1   58    58    ALA   HB1    H   1    1.456     0.020   .   1   .   .   .   .   .   58    ALA   HB    .   27447   1
      431    .   1   1   58    58    ALA   HB2    H   1    1.456     0.020   .   1   .   .   .   .   .   58    ALA   HB    .   27447   1
      432    .   1   1   58    58    ALA   HB3    H   1    1.456     0.020   .   1   .   .   .   .   .   58    ALA   HB    .   27447   1
      433    .   1   1   58    58    ALA   C      C   13   179.414   0.3     .   1   .   .   .   .   .   58    ALA   C     .   27447   1
      434    .   1   1   58    58    ALA   CA     C   13   55.909    0.3     .   1   .   .   .   .   .   58    ALA   CA    .   27447   1
      435    .   1   1   58    58    ALA   CB     C   13   17.026    0.3     .   1   .   .   .   .   .   58    ALA   CB    .   27447   1
      436    .   1   1   58    58    ALA   N      N   15   120.088   0.3     .   1   .   .   .   .   .   58    ALA   N     .   27447   1
      437    .   1   1   59    59    ARG   H      H   1    7.439     0.020   .   1   .   .   .   .   .   59    ARG   H     .   27447   1
      438    .   1   1   59    59    ARG   C      C   13   179.625   0.3     .   1   .   .   .   .   .   59    ARG   C     .   27447   1
      439    .   1   1   59    59    ARG   CA     C   13   59.139    0.3     .   1   .   .   .   .   .   59    ARG   CA    .   27447   1
      440    .   1   1   59    59    ARG   CB     C   13   29.970    0.3     .   1   .   .   .   .   .   59    ARG   CB    .   27447   1
      441    .   1   1   59    59    ARG   N      N   15   116.567   0.3     .   1   .   .   .   .   .   59    ARG   N     .   27447   1
      442    .   1   1   60    60    ARG   H      H   1    8.098     0.020   .   1   .   .   .   .   .   60    ARG   H     .   27447   1
      443    .   1   1   60    60    ARG   C      C   13   178.271   0.3     .   1   .   .   .   .   .   60    ARG   C     .   27447   1
      444    .   1   1   60    60    ARG   CA     C   13   58.210    0.3     .   1   .   .   .   .   .   60    ARG   CA    .   27447   1
      445    .   1   1   60    60    ARG   CB     C   13   29.740    0.3     .   1   .   .   .   .   .   60    ARG   CB    .   27447   1
      446    .   1   1   60    60    ARG   N      N   15   117.952   0.3     .   1   .   .   .   .   .   60    ARG   N     .   27447   1
      447    .   1   1   61    61    LEU   H      H   1    7.872     0.020   .   1   .   .   .   .   .   61    LEU   H     .   27447   1
      448    .   1   1   61    61    LEU   HD11   H   1    0.685     0.020   .   1   .   .   .   .   .   61    LEU   HD1   .   27447   1
      449    .   1   1   61    61    LEU   HD12   H   1    0.685     0.020   .   1   .   .   .   .   .   61    LEU   HD1   .   27447   1
      450    .   1   1   61    61    LEU   HD13   H   1    0.685     0.020   .   1   .   .   .   .   .   61    LEU   HD1   .   27447   1
      451    .   1   1   61    61    LEU   HD21   H   1    0.731     0.020   .   1   .   .   .   .   .   61    LEU   HD2   .   27447   1
      452    .   1   1   61    61    LEU   HD22   H   1    0.731     0.020   .   1   .   .   .   .   .   61    LEU   HD2   .   27447   1
      453    .   1   1   61    61    LEU   HD23   H   1    0.731     0.020   .   1   .   .   .   .   .   61    LEU   HD2   .   27447   1
      454    .   1   1   61    61    LEU   C      C   13   176.171   0.3     .   1   .   .   .   .   .   61    LEU   C     .   27447   1
      455    .   1   1   61    61    LEU   CA     C   13   55.393    0.3     .   1   .   .   .   .   .   61    LEU   CA    .   27447   1
      456    .   1   1   61    61    LEU   CB     C   13   43.618    0.3     .   1   .   .   .   .   .   61    LEU   CB    .   27447   1
      457    .   1   1   61    61    LEU   CG     C   13   27.530    0.3     .   1   .   .   .   .   .   61    LEU   CG    .   27447   1
      458    .   1   1   61    61    LEU   CD1    C   13   25.503    0.3     .   1   .   .   .   .   .   61    LEU   CD1   .   27447   1
      459    .   1   1   61    61    LEU   CD2    C   13   23.884    0.3     .   1   .   .   .   .   .   61    LEU   CD2   .   27447   1
      460    .   1   1   61    61    LEU   N      N   15   117.346   0.3     .   1   .   .   .   .   .   61    LEU   N     .   27447   1
      461    .   1   1   62    62    ASN   H      H   1    7.911     0.020   .   1   .   .   .   .   .   62    ASN   H     .   27447   1
      462    .   1   1   62    62    ASN   C      C   13   174.307   0.3     .   1   .   .   .   .   .   62    ASN   C     .   27447   1
      463    .   1   1   62    62    ASN   CA     C   13   54.846    0.3     .   1   .   .   .   .   .   62    ASN   CA    .   27447   1
      464    .   1   1   62    62    ASN   CB     C   13   37.937    0.3     .   1   .   .   .   .   .   62    ASN   CB    .   27447   1
      465    .   1   1   62    62    ASN   N      N   15   117.001   0.3     .   1   .   .   .   .   .   62    ASN   N     .   27447   1
      466    .   1   1   63    63    VAL   H      H   1    7.624     0.020   .   1   .   .   .   .   .   63    VAL   H     .   27447   1
      467    .   1   1   63    63    VAL   HG11   H   1    0.600     0.020   .   1   .   .   .   .   .   63    VAL   HG1   .   27447   1
      468    .   1   1   63    63    VAL   HG12   H   1    0.600     0.020   .   1   .   .   .   .   .   63    VAL   HG1   .   27447   1
      469    .   1   1   63    63    VAL   HG13   H   1    0.600     0.020   .   1   .   .   .   .   .   63    VAL   HG1   .   27447   1
      470    .   1   1   63    63    VAL   HG21   H   1    0.644     0.020   .   1   .   .   .   .   .   63    VAL   HG2   .   27447   1
      471    .   1   1   63    63    VAL   HG22   H   1    0.644     0.020   .   1   .   .   .   .   .   63    VAL   HG2   .   27447   1
      472    .   1   1   63    63    VAL   HG23   H   1    0.644     0.020   .   1   .   .   .   .   .   63    VAL   HG2   .   27447   1
      473    .   1   1   63    63    VAL   C      C   13   174.593   0.3     .   1   .   .   .   .   .   63    VAL   C     .   27447   1
      474    .   1   1   63    63    VAL   CA     C   13   59.028    0.3     .   1   .   .   .   .   .   63    VAL   CA    .   27447   1
      475    .   1   1   63    63    VAL   CB     C   13   34.949    0.3     .   1   .   .   .   .   .   63    VAL   CB    .   27447   1
      476    .   1   1   63    63    VAL   CG1    C   13   20.701    0.3     .   1   .   .   .   .   .   63    VAL   CG1   .   27447   1
      477    .   1   1   63    63    VAL   CG2    C   13   19.014    0.3     .   1   .   .   .   .   .   63    VAL   CG2   .   27447   1
      478    .   1   1   63    63    VAL   N      N   15   110.033   0.3     .   1   .   .   .   .   .   63    VAL   N     .   27447   1
      479    .   1   1   64    64    SER   H      H   1    8.160     0.020   .   1   .   .   .   .   .   64    SER   H     .   27447   1
      480    .   1   1   64    64    SER   C      C   13   175.388   0.3     .   1   .   .   .   .   .   64    SER   C     .   27447   1
      481    .   1   1   64    64    SER   CA     C   13   57.845    0.3     .   1   .   .   .   .   .   64    SER   CA    .   27447   1
      482    .   1   1   64    64    SER   CB     C   13   64.774    0.3     .   1   .   .   .   .   .   64    SER   CB    .   27447   1
      483    .   1   1   64    64    SER   N      N   15   115.258   0.3     .   1   .   .   .   .   .   64    SER   N     .   27447   1
      484    .   1   1   65    65    GLN   H      H   1    8.875     0.020   .   1   .   .   .   .   .   65    GLN   H     .   27447   1
      485    .   1   1   65    65    GLN   C      C   13   178.942   0.3     .   1   .   .   .   .   .   65    GLN   C     .   27447   1
      486    .   1   1   65    65    GLN   CA     C   13   60.084    0.3     .   1   .   .   .   .   .   65    GLN   CA    .   27447   1
      487    .   1   1   65    65    GLN   CB     C   13   28.164    0.3     .   1   .   .   .   .   .   65    GLN   CB    .   27447   1
      488    .   1   1   65    65    GLN   N      N   15   121.004   0.3     .   1   .   .   .   .   .   65    GLN   N     .   27447   1
      489    .   1   1   66    66    ALA   H      H   1    8.384     0.020   .   1   .   .   .   .   .   66    ALA   H     .   27447   1
      490    .   1   1   66    66    ALA   HB1    H   1    1.396     0.020   .   1   .   .   .   .   .   66    ALA   HB    .   27447   1
      491    .   1   1   66    66    ALA   HB2    H   1    1.396     0.020   .   1   .   .   .   .   .   66    ALA   HB    .   27447   1
      492    .   1   1   66    66    ALA   HB3    H   1    1.396     0.020   .   1   .   .   .   .   .   66    ALA   HB    .   27447   1
      493    .   1   1   66    66    ALA   C      C   13   180.085   0.3     .   1   .   .   .   .   .   66    ALA   C     .   27447   1
      494    .   1   1   66    66    ALA   CA     C   13   55.371    0.3     .   1   .   .   .   .   .   66    ALA   CA    .   27447   1
      495    .   1   1   66    66    ALA   CB     C   13   17.781    0.3     .   1   .   .   .   .   .   66    ALA   CB    .   27447   1
      496    .   1   1   66    66    ALA   N      N   15   122.238   0.3     .   1   .   .   .   .   .   66    ALA   N     .   27447   1
      497    .   1   1   67    67    ALA   H      H   1    7.836     0.020   .   1   .   .   .   .   .   67    ALA   H     .   27447   1
      498    .   1   1   67    67    ALA   HB1    H   1    1.456     0.020   .   1   .   .   .   .   .   67    ALA   HB    .   27447   1
      499    .   1   1   67    67    ALA   HB2    H   1    1.456     0.020   .   1   .   .   .   .   .   67    ALA   HB    .   27447   1
      500    .   1   1   67    67    ALA   HB3    H   1    1.456     0.020   .   1   .   .   .   .   .   67    ALA   HB    .   27447   1
      501    .   1   1   67    67    ALA   C      C   13   181.614   0.3     .   1   .   .   .   .   .   67    ALA   C     .   27447   1
      502    .   1   1   67    67    ALA   CA     C   13   55.234    0.3     .   1   .   .   .   .   .   67    ALA   CA    .   27447   1
      503    .   1   1   67    67    ALA   CB     C   13   17.654    0.3     .   1   .   .   .   .   .   67    ALA   CB    .   27447   1
      504    .   1   1   67    67    ALA   N      N   15   122.383   0.3     .   1   .   .   .   .   .   67    ALA   N     .   27447   1
      505    .   1   1   68    68    VAL   H      H   1    7.796     0.020   .   1   .   .   .   .   .   68    VAL   H     .   27447   1
      506    .   1   1   68    68    VAL   HG11   H   1    0.920     0.020   .   1   .   .   .   .   .   68    VAL   HG1   .   27447   1
      507    .   1   1   68    68    VAL   HG12   H   1    0.920     0.020   .   1   .   .   .   .   .   68    VAL   HG1   .   27447   1
      508    .   1   1   68    68    VAL   HG13   H   1    0.920     0.020   .   1   .   .   .   .   .   68    VAL   HG1   .   27447   1
      509    .   1   1   68    68    VAL   HG21   H   1    0.807     0.020   .   1   .   .   .   .   .   68    VAL   HG2   .   27447   1
      510    .   1   1   68    68    VAL   HG22   H   1    0.807     0.020   .   1   .   .   .   .   .   68    VAL   HG2   .   27447   1
      511    .   1   1   68    68    VAL   HG23   H   1    0.807     0.020   .   1   .   .   .   .   .   68    VAL   HG2   .   27447   1
      512    .   1   1   68    68    VAL   C      C   13   177.003   0.3     .   1   .   .   .   .   .   68    VAL   C     .   27447   1
      513    .   1   1   68    68    VAL   CA     C   13   67.093    0.3     .   1   .   .   .   .   .   68    VAL   CA    .   27447   1
      514    .   1   1   68    68    VAL   CB     C   13   31.133    0.3     .   1   .   .   .   .   .   68    VAL   CB    .   27447   1
      515    .   1   1   68    68    VAL   CG1    C   13   22.058    0.3     .   1   .   .   .   .   .   68    VAL   CG1   .   27447   1
      516    .   1   1   68    68    VAL   CG2    C   13   23.582    0.3     .   1   .   .   .   .   .   68    VAL   CG2   .   27447   1
      517    .   1   1   68    68    VAL   N      N   15   120.339   0.3     .   1   .   .   .   .   .   68    VAL   N     .   27447   1
      518    .   1   1   69    69    THR   H      H   1    8.445     0.020   .   1   .   .   .   .   .   69    THR   H     .   27447   1
      519    .   1   1   69    69    THR   C      C   13   176.283   0.3     .   1   .   .   .   .   .   69    THR   C     .   27447   1
      520    .   1   1   69    69    THR   CA     C   13   67.327    0.3     .   1   .   .   .   .   .   69    THR   CA    .   27447   1
      521    .   1   1   69    69    THR   CB     C   13   69.620    0.3     .   1   .   .   .   .   .   69    THR   CB    .   27447   1
      522    .   1   1   69    69    THR   N      N   15   117.892   0.3     .   1   .   .   .   .   .   69    THR   N     .   27447   1
      523    .   1   1   70    70    LYS   H      H   1    7.631     0.020   .   1   .   .   .   .   .   70    LYS   H     .   27447   1
      524    .   1   1   70    70    LYS   C      C   13   178.793   0.3     .   1   .   .   .   .   .   70    LYS   C     .   27447   1
      525    .   1   1   70    70    LYS   CA     C   13   60.044    0.3     .   1   .   .   .   .   .   70    LYS   CA    .   27447   1
      526    .   1   1   70    70    LYS   CB     C   13   32.253    0.3     .   1   .   .   .   .   .   70    LYS   CB    .   27447   1
      527    .   1   1   70    70    LYS   N      N   15   120.933   0.3     .   1   .   .   .   .   .   70    LYS   N     .   27447   1
      528    .   1   1   71    71    ALA   H      H   1    7.558     0.020   .   1   .   .   .   .   .   71    ALA   H     .   27447   1
      529    .   1   1   71    71    ALA   HB1    H   1    1.327     0.020   .   1   .   .   .   .   .   71    ALA   HB    .   27447   1
      530    .   1   1   71    71    ALA   HB2    H   1    1.327     0.020   .   1   .   .   .   .   .   71    ALA   HB    .   27447   1
      531    .   1   1   71    71    ALA   HB3    H   1    1.327     0.020   .   1   .   .   .   .   .   71    ALA   HB    .   27447   1
      532    .   1   1   71    71    ALA   C      C   13   180.334   0.3     .   1   .   .   .   .   .   71    ALA   C     .   27447   1
      533    .   1   1   71    71    ALA   CA     C   13   55.286    0.3     .   1   .   .   .   .   .   71    ALA   CA    .   27447   1
      534    .   1   1   71    71    ALA   CB     C   13   18.068    0.3     .   1   .   .   .   .   .   71    ALA   CB    .   27447   1
      535    .   1   1   71    71    ALA   N      N   15   122.368   0.3     .   1   .   .   .   .   .   71    ALA   N     .   27447   1
      536    .   1   1   72    72    ILE   H      H   1    8.656     0.020   .   1   .   .   .   .   .   72    ILE   H     .   27447   1
      537    .   1   1   72    72    ILE   HD11   H   1    0.276     0.020   .   1   .   .   .   .   .   72    ILE   HD1   .   27447   1
      538    .   1   1   72    72    ILE   HD12   H   1    0.276     0.020   .   1   .   .   .   .   .   72    ILE   HD1   .   27447   1
      539    .   1   1   72    72    ILE   HD13   H   1    0.276     0.020   .   1   .   .   .   .   .   72    ILE   HD1   .   27447   1
      540    .   1   1   72    72    ILE   C      C   13   177.513   0.3     .   1   .   .   .   .   .   72    ILE   C     .   27447   1
      541    .   1   1   72    72    ILE   CA     C   13   64.530    0.3     .   1   .   .   .   .   .   72    ILE   CA    .   27447   1
      542    .   1   1   72    72    ILE   CB     C   13   36.525    0.3     .   1   .   .   .   .   .   72    ILE   CB    .   27447   1
      543    .   1   1   72    72    ILE   CG1    C   13   28.376    0.3     .   1   .   .   .   .   .   72    ILE   CG1   .   27447   1
      544    .   1   1   72    72    ILE   CD1    C   13   11.512    0.3     .   1   .   .   .   .   .   72    ILE   CD1   .   27447   1
      545    .   1   1   72    72    ILE   N      N   15   119.315   0.3     .   1   .   .   .   .   .   72    ILE   N     .   27447   1
      546    .   1   1   73    73    LYS   H      H   1    8.119     0.020   .   1   .   .   .   .   .   73    LYS   H     .   27447   1
      547    .   1   1   73    73    LYS   C      C   13   180.147   0.3     .   1   .   .   .   .   .   73    LYS   C     .   27447   1
      548    .   1   1   73    73    LYS   CA     C   13   60.505    0.3     .   1   .   .   .   .   .   73    LYS   CA    .   27447   1
      549    .   1   1   73    73    LYS   CB     C   13   31.714    0.3     .   1   .   .   .   .   .   73    LYS   CB    .   27447   1
      550    .   1   1   73    73    LYS   N      N   15   119.678   0.3     .   1   .   .   .   .   .   73    LYS   N     .   27447   1
      551    .   1   1   74    74    SER   H      H   1    7.562     0.020   .   1   .   .   .   .   .   74    SER   H     .   27447   1
      552    .   1   1   74    74    SER   C      C   13   175.661   0.3     .   1   .   .   .   .   .   74    SER   C     .   27447   1
      553    .   1   1   74    74    SER   CA     C   13   61.855    0.3     .   1   .   .   .   .   .   74    SER   CA    .   27447   1
      554    .   1   1   74    74    SER   CB     C   13   62.519    0.3     .   1   .   .   .   .   .   74    SER   CB    .   27447   1
      555    .   1   1   74    74    SER   N      N   15   114.553   0.3     .   1   .   .   .   .   .   74    SER   N     .   27447   1
      556    .   1   1   75    75    LEU   H      H   1    7.784     0.020   .   1   .   .   .   .   .   75    LEU   H     .   27447   1
      557    .   1   1   75    75    LEU   HD11   H   1    0.742     0.020   .   1   .   .   .   .   .   75    LEU   HD1   .   27447   1
      558    .   1   1   75    75    LEU   HD12   H   1    0.742     0.020   .   1   .   .   .   .   .   75    LEU   HD1   .   27447   1
      559    .   1   1   75    75    LEU   HD13   H   1    0.742     0.020   .   1   .   .   .   .   .   75    LEU   HD1   .   27447   1
      560    .   1   1   75    75    LEU   HD21   H   1    0.831     0.020   .   1   .   .   .   .   .   75    LEU   HD2   .   27447   1
      561    .   1   1   75    75    LEU   HD22   H   1    0.831     0.020   .   1   .   .   .   .   .   75    LEU   HD2   .   27447   1
      562    .   1   1   75    75    LEU   HD23   H   1    0.831     0.020   .   1   .   .   .   .   .   75    LEU   HD2   .   27447   1
      563    .   1   1   75    75    LEU   C      C   13   179.551   0.3     .   1   .   .   .   .   .   75    LEU   C     .   27447   1
      564    .   1   1   75    75    LEU   CA     C   13   58.153    0.3     .   1   .   .   .   .   .   75    LEU   CA    .   27447   1
      565    .   1   1   75    75    LEU   CB     C   13   41.875    0.3     .   1   .   .   .   .   .   75    LEU   CB    .   27447   1
      566    .   1   1   75    75    LEU   CG     C   13   26.901    0.3     .   1   .   .   .   .   .   75    LEU   CG    .   27447   1
      567    .   1   1   75    75    LEU   CD1    C   13   24.776    0.3     .   1   .   .   .   .   .   75    LEU   CD1   .   27447   1
      568    .   1   1   75    75    LEU   CD2    C   13   23.099    0.3     .   1   .   .   .   .   .   75    LEU   CD2   .   27447   1
      569    .   1   1   75    75    LEU   N      N   15   122.040   0.3     .   1   .   .   .   .   .   75    LEU   N     .   27447   1
      570    .   1   1   76    76    VAL   H      H   1    8.630     0.020   .   1   .   .   .   .   .   76    VAL   H     .   27447   1
      571    .   1   1   76    76    VAL   HG11   H   1    1.014     0.020   .   1   .   .   .   .   .   76    VAL   HG1   .   27447   1
      572    .   1   1   76    76    VAL   HG12   H   1    1.014     0.020   .   1   .   .   .   .   .   76    VAL   HG1   .   27447   1
      573    .   1   1   76    76    VAL   HG13   H   1    1.014     0.020   .   1   .   .   .   .   .   76    VAL   HG1   .   27447   1
      574    .   1   1   76    76    VAL   HG21   H   1    0.922     0.020   .   1   .   .   .   .   .   76    VAL   HG2   .   27447   1
      575    .   1   1   76    76    VAL   HG22   H   1    0.922     0.020   .   1   .   .   .   .   .   76    VAL   HG2   .   27447   1
      576    .   1   1   76    76    VAL   HG23   H   1    0.922     0.020   .   1   .   .   .   .   .   76    VAL   HG2   .   27447   1
      577    .   1   1   76    76    VAL   C      C   13   180.520   0.3     .   1   .   .   .   .   .   76    VAL   C     .   27447   1
      578    .   1   1   76    76    VAL   CA     C   13   66.426    0.3     .   1   .   .   .   .   .   76    VAL   CA    .   27447   1
      579    .   1   1   76    76    VAL   CB     C   13   31.714    0.3     .   1   .   .   .   .   .   76    VAL   CB    .   27447   1
      580    .   1   1   76    76    VAL   CG1    C   13   20.665    0.3     .   1   .   .   .   .   .   76    VAL   CG1   .   27447   1
      581    .   1   1   76    76    VAL   CG2    C   13   22.748    0.3     .   1   .   .   .   .   .   76    VAL   CG2   .   27447   1
      582    .   1   1   76    76    VAL   N      N   15   121.903   0.3     .   1   .   .   .   .   .   76    VAL   N     .   27447   1
      583    .   1   1   77    77    LYS   H      H   1    7.851     0.020   .   1   .   .   .   .   .   77    LYS   H     .   27447   1
      584    .   1   1   77    77    LYS   C      C   13   178.432   0.3     .   1   .   .   .   .   .   77    LYS   C     .   27447   1
      585    .   1   1   77    77    LYS   CA     C   13   59.661    0.3     .   1   .   .   .   .   .   77    LYS   CA    .   27447   1
      586    .   1   1   77    77    LYS   CB     C   13   31.764    0.3     .   1   .   .   .   .   .   77    LYS   CB    .   27447   1
      587    .   1   1   77    77    LYS   N      N   15   123.337   0.3     .   1   .   .   .   .   .   77    LYS   N     .   27447   1
      588    .   1   1   78    78    GLU   H      H   1    7.727     0.020   .   1   .   .   .   .   .   78    GLU   H     .   27447   1
      589    .   1   1   78    78    GLU   C      C   13   176.208   0.3     .   1   .   .   .   .   .   78    GLU   C     .   27447   1
      590    .   1   1   78    78    GLU   CA     C   13   55.909    0.3     .   1   .   .   .   .   .   78    GLU   CA    .   27447   1
      591    .   1   1   78    78    GLU   CB     C   13   29.423    0.3     .   1   .   .   .   .   .   78    GLU   CB    .   27447   1
      592    .   1   1   78    78    GLU   N      N   15   114.891   0.3     .   1   .   .   .   .   .   78    GLU   N     .   27447   1
      593    .   1   1   79    79    GLY   H      H   1    7.877     0.020   .   1   .   .   .   .   .   79    GLY   H     .   27447   1
      594    .   1   1   79    79    GLY   C      C   13   175.897   0.3     .   1   .   .   .   .   .   79    GLY   C     .   27447   1
      595    .   1   1   79    79    GLY   CA     C   13   46.284    0.3     .   1   .   .   .   .   .   79    GLY   CA    .   27447   1
      596    .   1   1   79    79    GLY   N      N   15   106.530   0.3     .   1   .   .   .   .   .   79    GLY   N     .   27447   1
      597    .   1   1   80    80    MET   H      H   1    8.229     0.020   .   1   .   .   .   .   .   80    MET   H     .   27447   1
      598    .   1   1   80    80    MET   HE1    H   1    1.979     0.020   .   1   .   .   .   .   .   80    MET   HE    .   27447   1
      599    .   1   1   80    80    MET   HE2    H   1    1.979     0.020   .   1   .   .   .   .   .   80    MET   HE    .   27447   1
      600    .   1   1   80    80    MET   HE3    H   1    1.979     0.020   .   1   .   .   .   .   .   80    MET   HE    .   27447   1
      601    .   1   1   80    80    MET   C      C   13   174.307   0.3     .   1   .   .   .   .   .   80    MET   C     .   27447   1
      602    .   1   1   80    80    MET   CA     C   13   55.738    0.3     .   1   .   .   .   .   .   80    MET   CA    .   27447   1
      603    .   1   1   80    80    MET   CB     C   13   34.109    0.3     .   1   .   .   .   .   .   80    MET   CB    .   27447   1
      604    .   1   1   80    80    MET   CE     C   13   18.797    0.3     .   1   .   .   .   .   .   80    MET   CE    .   27447   1
      605    .   1   1   80    80    MET   N      N   15   116.175   0.3     .   1   .   .   .   .   .   80    MET   N     .   27447   1
      606    .   1   1   81    81    LEU   H      H   1    6.702     0.020   .   1   .   .   .   .   .   81    LEU   H     .   27447   1
      607    .   1   1   81    81    LEU   HD11   H   1    0.545     0.020   .   1   .   .   .   .   .   81    LEU   HD1   .   27447   1
      608    .   1   1   81    81    LEU   HD12   H   1    0.545     0.020   .   1   .   .   .   .   .   81    LEU   HD1   .   27447   1
      609    .   1   1   81    81    LEU   HD13   H   1    0.545     0.020   .   1   .   .   .   .   .   81    LEU   HD1   .   27447   1
      610    .   1   1   81    81    LEU   HD21   H   1    0.747     0.020   .   1   .   .   .   .   .   81    LEU   HD2   .   27447   1
      611    .   1   1   81    81    LEU   HD22   H   1    0.747     0.020   .   1   .   .   .   .   .   81    LEU   HD2   .   27447   1
      612    .   1   1   81    81    LEU   HD23   H   1    0.747     0.020   .   1   .   .   .   .   .   81    LEU   HD2   .   27447   1
      613    .   1   1   81    81    LEU   C      C   13   175.326   0.3     .   1   .   .   .   .   .   81    LEU   C     .   27447   1
      614    .   1   1   81    81    LEU   CA     C   13   52.670    0.3     .   1   .   .   .   .   .   81    LEU   CA    .   27447   1
      615    .   1   1   81    81    LEU   CB     C   13   47.837    0.3     .   1   .   .   .   .   .   81    LEU   CB    .   27447   1
      616    .   1   1   81    81    LEU   CG     C   13   26.901    0.3     .   1   .   .   .   .   .   81    LEU   CG    .   27447   1
      617    .   1   1   81    81    LEU   CD1    C   13   26.868    0.3     .   1   .   .   .   .   .   81    LEU   CD1   .   27447   1
      618    .   1   1   81    81    LEU   CD2    C   13   24.930    0.3     .   1   .   .   .   .   .   81    LEU   CD2   .   27447   1
      619    .   1   1   81    81    LEU   N      N   15   114.042   0.3     .   1   .   .   .   .   .   81    LEU   N     .   27447   1
      620    .   1   1   82    82    GLU   H      H   1    9.034     0.020   .   1   .   .   .   .   .   82    GLU   H     .   27447   1
      621    .   1   1   82    82    GLU   C      C   13   175.313   0.3     .   1   .   .   .   .   .   82    GLU   C     .   27447   1
      622    .   1   1   82    82    GLU   CA     C   13   54.336    0.3     .   1   .   .   .   .   .   82    GLU   CA    .   27447   1
      623    .   1   1   82    82    GLU   CB     C   13   32.740    0.3     .   1   .   .   .   .   .   82    GLU   CB    .   27447   1
      624    .   1   1   82    82    GLU   N      N   15   119.579   0.3     .   1   .   .   .   .   .   82    GLU   N     .   27447   1
      625    .   1   1   83    83    THR   H      H   1    8.403     0.020   .   1   .   .   .   .   .   83    THR   H     .   27447   1
      626    .   1   1   83    83    THR   C      C   13   174.580   0.3     .   1   .   .   .   .   .   83    THR   C     .   27447   1
      627    .   1   1   83    83    THR   CA     C   13   61.375    0.3     .   1   .   .   .   .   .   83    THR   CA    .   27447   1
      628    .   1   1   83    83    THR   CB     C   13   70.171    0.3     .   1   .   .   .   .   .   83    THR   CB    .   27447   1
      629    .   1   1   83    83    THR   N      N   15   114.288   0.3     .   1   .   .   .   .   .   83    THR   N     .   27447   1
      630    .   1   1   84    84    SER   H      H   1    8.415     0.020   .   1   .   .   .   .   .   84    SER   H     .   27447   1
      631    .   1   1   84    84    SER   C      C   13   174.083   0.3     .   1   .   .   .   .   .   84    SER   C     .   27447   1
      632    .   1   1   84    84    SER   CA     C   13   57.806    0.3     .   1   .   .   .   .   .   84    SER   CA    .   27447   1
      633    .   1   1   84    84    SER   CB     C   13   64.435    0.3     .   1   .   .   .   .   .   84    SER   CB    .   27447   1
      634    .   1   1   84    84    SER   N      N   15   117.943   0.3     .   1   .   .   .   .   .   84    SER   N     .   27447   1
      635    .   1   1   85    85    LYS   H      H   1    8.352     0.020   .   1   .   .   .   .   .   85    LYS   H     .   27447   1
      636    .   1   1   85    85    LYS   C      C   13   176.593   0.3     .   1   .   .   .   .   .   85    LYS   C     .   27447   1
      637    .   1   1   85    85    LYS   CA     C   13   56.312    0.3     .   1   .   .   .   .   .   85    LYS   CA    .   27447   1
      638    .   1   1   85    85    LYS   CB     C   13   33.039    0.3     .   1   .   .   .   .   .   85    LYS   CB    .   27447   1
      639    .   1   1   85    85    LYS   N      N   15   123.283   0.3     .   1   .   .   .   .   .   85    LYS   N     .   27447   1
      640    .   1   1   86    86    ASP   H      H   1    8.297     0.020   .   1   .   .   .   .   .   86    ASP   H     .   27447   1
      641    .   1   1   86    86    ASP   C      C   13   176.382   0.3     .   1   .   .   .   .   .   86    ASP   C     .   27447   1
      642    .   1   1   86    86    ASP   CA     C   13   54.923    0.3     .   1   .   .   .   .   .   86    ASP   CA    .   27447   1
      643    .   1   1   86    86    ASP   CB     C   13   42.052    0.3     .   1   .   .   .   .   .   86    ASP   CB    .   27447   1
      644    .   1   1   86    86    ASP   N      N   15   122.067   0.3     .   1   .   .   .   .   .   86    ASP   N     .   27447   1
      645    .   1   1   87    87    SER   H      H   1    8.050     0.020   .   1   .   .   .   .   .   87    SER   H     .   27447   1
      646    .   1   1   87    87    SER   C      C   13   174.990   0.3     .   1   .   .   .   .   .   87    SER   C     .   27447   1
      647    .   1   1   87    87    SER   CA     C   13   59.730    0.3     .   1   .   .   .   .   .   87    SER   CA    .   27447   1
      648    .   1   1   87    87    SER   CB     C   13   63.605    0.3     .   1   .   .   .   .   .   87    SER   CB    .   27447   1
      649    .   1   1   87    87    SER   N      N   15   117.654   0.3     .   1   .   .   .   .   .   87    SER   N     .   27447   1
      650    .   1   1   88    88    LYS   H      H   1    8.311     0.020   .   1   .   .   .   .   .   88    LYS   H     .   27447   1
      651    .   1   1   88    88    LYS   C      C   13   176.531   0.3     .   1   .   .   .   .   .   88    LYS   C     .   27447   1
      652    .   1   1   88    88    LYS   CA     C   13   57.507    0.3     .   1   .   .   .   .   .   88    LYS   CA    .   27447   1
      653    .   1   1   88    88    LYS   CB     C   13   33.386    0.3     .   1   .   .   .   .   .   88    LYS   CB    .   27447   1
      654    .   1   1   88    88    LYS   N      N   15   122.473   0.3     .   1   .   .   .   .   .   88    LYS   N     .   27447   1
      655    .   1   1   89    89    ASP   H      H   1    8.002     0.020   .   1   .   .   .   .   .   89    ASP   H     .   27447   1
      656    .   1   1   89    89    ASP   C      C   13   175.388   0.3     .   1   .   .   .   .   .   89    ASP   C     .   27447   1
      657    .   1   1   89    89    ASP   CA     C   13   54.009    0.3     .   1   .   .   .   .   .   89    ASP   CA    .   27447   1
      658    .   1   1   89    89    ASP   CB     C   13   41.522    0.3     .   1   .   .   .   .   .   89    ASP   CB    .   27447   1
      659    .   1   1   89    89    ASP   N      N   15   119.579   0.3     .   1   .   .   .   .   .   89    ASP   N     .   27447   1
      660    .   1   1   90    90    ALA   H      H   1    8.181     0.020   .   1   .   .   .   .   .   90    ALA   H     .   27447   1
      661    .   1   1   90    90    ALA   HB1    H   1    1.415     0.020   .   1   .   .   .   .   .   90    ALA   HB    .   27447   1
      662    .   1   1   90    90    ALA   HB2    H   1    1.415     0.020   .   1   .   .   .   .   .   90    ALA   HB    .   27447   1
      663    .   1   1   90    90    ALA   HB3    H   1    1.415     0.020   .   1   .   .   .   .   .   90    ALA   HB    .   27447   1
      664    .   1   1   90    90    ALA   C      C   13   177.563   0.3     .   1   .   .   .   .   .   90    ALA   C     .   27447   1
      665    .   1   1   90    90    ALA   CA     C   13   53.650    0.3     .   1   .   .   .   .   .   90    ALA   CA    .   27447   1
      666    .   1   1   90    90    ALA   CB     C   13   18.679    0.3     .   1   .   .   .   .   .   90    ALA   CB    .   27447   1
      667    .   1   1   90    90    ALA   N      N   15   125.317   0.3     .   1   .   .   .   .   .   90    ALA   N     .   27447   1
      668    .   1   1   91    91    ARG   H      H   1    8.194     0.020   .   1   .   .   .   .   .   91    ARG   H     .   27447   1
      669    .   1   1   91    91    ARG   C      C   13   176.718   0.3     .   1   .   .   .   .   .   91    ARG   C     .   27447   1
      670    .   1   1   91    91    ARG   CA     C   13   57.238    0.3     .   1   .   .   .   .   .   91    ARG   CA    .   27447   1
      671    .   1   1   91    91    ARG   CB     C   13   30.279    0.3     .   1   .   .   .   .   .   91    ARG   CB    .   27447   1
      672    .   1   1   91    91    ARG   N      N   15   116.429   0.3     .   1   .   .   .   .   .   91    ARG   N     .   27447   1
      673    .   1   1   92    92    VAL   H      H   1    7.685     0.020   .   1   .   .   .   .   .   92    VAL   H     .   27447   1
      674    .   1   1   92    92    VAL   HG11   H   1    0.656     0.020   .   1   .   .   .   .   .   92    VAL   HG1   .   27447   1
      675    .   1   1   92    92    VAL   HG12   H   1    0.656     0.020   .   1   .   .   .   .   .   92    VAL   HG1   .   27447   1
      676    .   1   1   92    92    VAL   HG13   H   1    0.656     0.020   .   1   .   .   .   .   .   92    VAL   HG1   .   27447   1
      677    .   1   1   92    92    VAL   HG21   H   1    0.795     0.020   .   1   .   .   .   .   .   92    VAL   HG2   .   27447   1
      678    .   1   1   92    92    VAL   HG22   H   1    0.795     0.020   .   1   .   .   .   .   .   92    VAL   HG2   .   27447   1
      679    .   1   1   92    92    VAL   HG23   H   1    0.795     0.020   .   1   .   .   .   .   .   92    VAL   HG2   .   27447   1
      680    .   1   1   92    92    VAL   C      C   13   173.884   0.3     .   1   .   .   .   .   .   92    VAL   C     .   27447   1
      681    .   1   1   92    92    VAL   CA     C   13   62.424    0.3     .   1   .   .   .   .   .   92    VAL   CA    .   27447   1
      682    .   1   1   92    92    VAL   CB     C   13   32.348    0.3     .   1   .   .   .   .   .   92    VAL   CB    .   27447   1
      683    .   1   1   92    92    VAL   CG1    C   13   21.160    0.3     .   1   .   .   .   .   .   92    VAL   CG1   .   27447   1
      684    .   1   1   92    92    VAL   CG2    C   13   20.422    0.3     .   1   .   .   .   .   .   92    VAL   CG2   .   27447   1
      685    .   1   1   92    92    VAL   N      N   15   120.338   0.3     .   1   .   .   .   .   .   92    VAL   N     .   27447   1
      686    .   1   1   93    93    ILE   H      H   1    7.568     0.020   .   1   .   .   .   .   .   93    ILE   H     .   27447   1
      687    .   1   1   93    93    ILE   HD11   H   1    0.708     0.020   .   1   .   .   .   .   .   93    ILE   HD1   .   27447   1
      688    .   1   1   93    93    ILE   HD12   H   1    0.708     0.020   .   1   .   .   .   .   .   93    ILE   HD1   .   27447   1
      689    .   1   1   93    93    ILE   HD13   H   1    0.708     0.020   .   1   .   .   .   .   .   93    ILE   HD1   .   27447   1
      690    .   1   1   93    93    ILE   C      C   13   174.692   0.3     .   1   .   .   .   .   .   93    ILE   C     .   27447   1
      691    .   1   1   93    93    ILE   CA     C   13   60.075    0.3     .   1   .   .   .   .   .   93    ILE   CA    .   27447   1
      692    .   1   1   93    93    ILE   CB     C   13   39.112    0.3     .   1   .   .   .   .   .   93    ILE   CB    .   27447   1
      693    .   1   1   93    93    ILE   CG1    C   13   27.032    0.3     .   1   .   .   .   .   .   93    ILE   CG1   .   27447   1
      694    .   1   1   93    93    ILE   CD1    C   13   12.221    0.3     .   1   .   .   .   .   .   93    ILE   CD1   .   27447   1
      695    .   1   1   93    93    ILE   N      N   15   125.416   0.3     .   1   .   .   .   .   .   93    ILE   N     .   27447   1
      696    .   1   1   94    94    PHE   H      H   1    8.174     0.020   .   1   .   .   .   .   .   94    PHE   H     .   27447   1
      697    .   1   1   94    94    PHE   C      C   13   174.319   0.3     .   1   .   .   .   .   .   94    PHE   C     .   27447   1
      698    .   1   1   94    94    PHE   CA     C   13   56.324    0.3     .   1   .   .   .   .   .   94    PHE   CA    .   27447   1
      699    .   1   1   94    94    PHE   CB     C   13   40.979    0.3     .   1   .   .   .   .   .   94    PHE   CB    .   27447   1
      700    .   1   1   94    94    PHE   N      N   15   124.250   0.3     .   1   .   .   .   .   .   94    PHE   N     .   27447   1
      701    .   1   1   95    95    TYR   H      H   1    8.470     0.020   .   1   .   .   .   .   .   95    TYR   H     .   27447   1
      702    .   1   1   95    95    TYR   C      C   13   174.891   0.3     .   1   .   .   .   .   .   95    TYR   C     .   27447   1
      703    .   1   1   95    95    TYR   CA     C   13   57.956    0.3     .   1   .   .   .   .   .   95    TYR   CA    .   27447   1
      704    .   1   1   95    95    TYR   CB     C   13   41.686    0.3     .   1   .   .   .   .   .   95    TYR   CB    .   27447   1
      705    .   1   1   95    95    TYR   N      N   15   119.274   0.3     .   1   .   .   .   .   .   95    TYR   N     .   27447   1
      706    .   1   1   96    96    GLN   H      H   1    8.807     0.020   .   1   .   .   .   .   .   96    GLN   H     .   27447   1
      707    .   1   1   96    96    GLN   C      C   13   174.655   0.3     .   1   .   .   .   .   .   96    GLN   C     .   27447   1
      708    .   1   1   96    96    GLN   CA     C   13   53.662    0.3     .   1   .   .   .   .   .   96    GLN   CA    .   27447   1
      709    .   1   1   96    96    GLN   CB     C   13   32.449    0.3     .   1   .   .   .   .   .   96    GLN   CB    .   27447   1
      710    .   1   1   96    96    GLN   N      N   15   118.559   0.3     .   1   .   .   .   .   .   96    GLN   N     .   27447   1
      711    .   1   1   97    97    LEU   H      H   1    8.524     0.020   .   1   .   .   .   .   .   97    LEU   H     .   27447   1
      712    .   1   1   97    97    LEU   HD11   H   1    0.830     0.020   .   1   .   .   .   .   .   97    LEU   HD1   .   27447   1
      713    .   1   1   97    97    LEU   HD12   H   1    0.830     0.020   .   1   .   .   .   .   .   97    LEU   HD1   .   27447   1
      714    .   1   1   97    97    LEU   HD13   H   1    0.830     0.020   .   1   .   .   .   .   .   97    LEU   HD1   .   27447   1
      715    .   1   1   97    97    LEU   HD21   H   1    0.795     0.020   .   1   .   .   .   .   .   97    LEU   HD2   .   27447   1
      716    .   1   1   97    97    LEU   HD22   H   1    0.795     0.020   .   1   .   .   .   .   .   97    LEU   HD2   .   27447   1
      717    .   1   1   97    97    LEU   HD23   H   1    0.795     0.020   .   1   .   .   .   .   .   97    LEU   HD2   .   27447   1
      718    .   1   1   97    97    LEU   C      C   13   178.321   0.3     .   1   .   .   .   .   .   97    LEU   C     .   27447   1
      719    .   1   1   97    97    LEU   CA     C   13   57.250    0.3     .   1   .   .   .   .   .   97    LEU   CA    .   27447   1
      720    .   1   1   97    97    LEU   CB     C   13   42.039    0.3     .   1   .   .   .   .   .   97    LEU   CB    .   27447   1
      721    .   1   1   97    97    LEU   CD1    C   13   24.769    0.3     .   1   .   .   .   .   .   97    LEU   CD1   .   27447   1
      722    .   1   1   97    97    LEU   CD2    C   13   25.483    0.3     .   1   .   .   .   .   .   97    LEU   CD2   .   27447   1
      723    .   1   1   97    97    LEU   N      N   15   123.236   0.3     .   1   .   .   .   .   .   97    LEU   N     .   27447   1
      724    .   1   1   98    98    THR   H      H   1    7.200     0.020   .   1   .   .   .   .   .   98    THR   H     .   27447   1
      725    .   1   1   98    98    THR   C      C   13   176.096   0.3     .   1   .   .   .   .   .   98    THR   C     .   27447   1
      726    .   1   1   98    98    THR   CA     C   13   60.063    0.3     .   1   .   .   .   .   .   98    THR   CA    .   27447   1
      727    .   1   1   98    98    THR   CB     C   13   71.012    0.3     .   1   .   .   .   .   .   98    THR   CB    .   27447   1
      728    .   1   1   98    98    THR   N      N   15   110.700   0.3     .   1   .   .   .   .   .   98    THR   N     .   27447   1
      729    .   1   1   99    99    ASP   H      H   1    8.715     0.020   .   1   .   .   .   .   .   99    ASP   H     .   27447   1
      730    .   1   1   99    99    ASP   C      C   13   179.116   0.3     .   1   .   .   .   .   .   99    ASP   C     .   27447   1
      731    .   1   1   99    99    ASP   CA     C   13   58.002    0.3     .   1   .   .   .   .   .   99    ASP   CA    .   27447   1
      732    .   1   1   99    99    ASP   CB     C   13   40.172    0.3     .   1   .   .   .   .   .   99    ASP   CB    .   27447   1
      733    .   1   1   99    99    ASP   N      N   15   119.325   0.3     .   1   .   .   .   .   .   99    ASP   N     .   27447   1
      734    .   1   1   100   100   LEU   H      H   1    7.651     0.020   .   1   .   .   .   .   .   100   LEU   H     .   27447   1
      735    .   1   1   100   100   LEU   HD11   H   1    0.951     0.020   .   1   .   .   .   .   .   100   LEU   HD1   .   27447   1
      736    .   1   1   100   100   LEU   HD12   H   1    0.951     0.020   .   1   .   .   .   .   .   100   LEU   HD1   .   27447   1
      737    .   1   1   100   100   LEU   HD13   H   1    0.951     0.020   .   1   .   .   .   .   .   100   LEU   HD1   .   27447   1
      738    .   1   1   100   100   LEU   HD21   H   1    0.890     0.020   .   1   .   .   .   .   .   100   LEU   HD2   .   27447   1
      739    .   1   1   100   100   LEU   HD22   H   1    0.890     0.020   .   1   .   .   .   .   .   100   LEU   HD2   .   27447   1
      740    .   1   1   100   100   LEU   HD23   H   1    0.890     0.020   .   1   .   .   .   .   .   100   LEU   HD2   .   27447   1
      741    .   1   1   100   100   LEU   C      C   13   177.078   0.3     .   1   .   .   .   .   .   100   LEU   C     .   27447   1
      742    .   1   1   100   100   LEU   CA     C   13   57.146    0.3     .   1   .   .   .   .   .   100   LEU   CA    .   27447   1
      743    .   1   1   100   100   LEU   CB     C   13   42.342    0.3     .   1   .   .   .   .   .   100   LEU   CB    .   27447   1
      744    .   1   1   100   100   LEU   CG     C   13   26.689    0.3     .   1   .   .   .   .   .   100   LEU   CG    .   27447   1
      745    .   1   1   100   100   LEU   CD1    C   13   23.811    0.3     .   1   .   .   .   .   .   100   LEU   CD1   .   27447   1
      746    .   1   1   100   100   LEU   CD2    C   13   23.939    0.3     .   1   .   .   .   .   .   100   LEU   CD2   .   27447   1
      747    .   1   1   100   100   LEU   N      N   15   119.386   0.3     .   1   .   .   .   .   .   100   LEU   N     .   27447   1
      748    .   1   1   101   101   ALA   H      H   1    7.039     0.020   .   1   .   .   .   .   .   101   ALA   H     .   27447   1
      749    .   1   1   101   101   ALA   HB1    H   1    1.783     0.020   .   1   .   .   .   .   .   101   ALA   HB    .   27447   1
      750    .   1   1   101   101   ALA   HB2    H   1    1.783     0.020   .   1   .   .   .   .   .   101   ALA   HB    .   27447   1
      751    .   1   1   101   101   ALA   HB3    H   1    1.783     0.020   .   1   .   .   .   .   .   101   ALA   HB    .   27447   1
      752    .   1   1   101   101   ALA   C      C   13   179.911   0.3     .   1   .   .   .   .   .   101   ALA   C     .   27447   1
      753    .   1   1   101   101   ALA   CA     C   13   52.979    0.3     .   1   .   .   .   .   .   101   ALA   CA    .   27447   1
      754    .   1   1   101   101   ALA   CB     C   13   23.135    0.3     .   1   .   .   .   .   .   101   ALA   CB    .   27447   1
      755    .   1   1   101   101   ALA   N      N   15   116.482   0.3     .   1   .   .   .   .   .   101   ALA   N     .   27447   1
      756    .   1   1   102   102   ARG   H      H   1    7.402     0.020   .   1   .   .   .   .   .   102   ARG   H     .   27447   1
      757    .   1   1   102   102   ARG   C      C   13   177.046   0.3     .   1   .   .   .   .   .   102   ARG   C     .   27447   1
      758    .   1   1   102   102   ARG   CA     C   13   62.320    0.3     .   1   .   .   .   .   .   102   ARG   CA    .   27447   1
      759    .   1   1   102   102   ARG   CB     C   13   27.144    0.3     .   1   .   .   .   .   .   102   ARG   CB    .   27447   1
      760    .   1   1   102   102   ARG   N      N   15   118.616   0.3     .   1   .   .   .   .   .   102   ARG   N     .   27447   1
      761    .   1   1   103   103   PRO   C      C   13   179.141   0.3     .   1   .   .   .   .   .   103   PRO   C     .   27447   1
      762    .   1   1   103   103   PRO   CA     C   13   64.857    0.3     .   1   .   .   .   .   .   103   PRO   CA    .   27447   1
      763    .   1   1   103   103   PRO   CB     C   13   30.688    0.3     .   1   .   .   .   .   .   103   PRO   CB    .   27447   1
      764    .   1   1   104   104   ILE   H      H   1    6.971     0.020   .   1   .   .   .   .   .   104   ILE   H     .   27447   1
      765    .   1   1   104   104   ILE   HD11   H   1    0.952     0.020   .   1   .   .   .   .   .   104   ILE   HD1   .   27447   1
      766    .   1   1   104   104   ILE   HD12   H   1    0.952     0.020   .   1   .   .   .   .   .   104   ILE   HD1   .   27447   1
      767    .   1   1   104   104   ILE   HD13   H   1    0.952     0.020   .   1   .   .   .   .   .   104   ILE   HD1   .   27447   1
      768    .   1   1   104   104   ILE   C      C   13   177.339   0.3     .   1   .   .   .   .   .   104   ILE   C     .   27447   1
      769    .   1   1   104   104   ILE   CA     C   13   64.414    0.3     .   1   .   .   .   .   .   104   ILE   CA    .   27447   1
      770    .   1   1   104   104   ILE   CB     C   13   37.549    0.3     .   1   .   .   .   .   .   104   ILE   CB    .   27447   1
      771    .   1   1   104   104   ILE   CG1    C   13   28.235    0.3     .   1   .   .   .   .   .   104   ILE   CG1   .   27447   1
      772    .   1   1   104   104   ILE   CD1    C   13   13.865    0.3     .   1   .   .   .   .   .   104   ILE   CD1   .   27447   1
      773    .   1   1   104   104   ILE   N      N   15   120.139   0.3     .   1   .   .   .   .   .   104   ILE   N     .   27447   1
      774    .   1   1   105   105   ALA   H      H   1    7.839     0.020   .   1   .   .   .   .   .   105   ALA   H     .   27447   1
      775    .   1   1   105   105   ALA   HB1    H   1    1.395     0.020   .   1   .   .   .   .   .   105   ALA   HB    .   27447   1
      776    .   1   1   105   105   ALA   HB2    H   1    1.395     0.020   .   1   .   .   .   .   .   105   ALA   HB    .   27447   1
      777    .   1   1   105   105   ALA   HB3    H   1    1.395     0.020   .   1   .   .   .   .   .   105   ALA   HB    .   27447   1
      778    .   1   1   105   105   ALA   C      C   13   179.700   0.3     .   1   .   .   .   .   .   105   ALA   C     .   27447   1
      779    .   1   1   105   105   ALA   CA     C   13   56.103    0.3     .   1   .   .   .   .   .   105   ALA   CA    .   27447   1
      780    .   1   1   105   105   ALA   CB     C   13   18.345    0.3     .   1   .   .   .   .   .   105   ALA   CB    .   27447   1
      781    .   1   1   105   105   ALA   N      N   15   121.933   0.3     .   1   .   .   .   .   .   105   ALA   N     .   27447   1
      782    .   1   1   106   106   GLU   H      H   1    7.724     0.020   .   1   .   .   .   .   .   106   GLU   H     .   27447   1
      783    .   1   1   106   106   GLU   C      C   13   178.519   0.3     .   1   .   .   .   .   .   106   GLU   C     .   27447   1
      784    .   1   1   106   106   GLU   CA     C   13   59.244    0.3     .   1   .   .   .   .   .   106   GLU   CA    .   27447   1
      785    .   1   1   106   106   GLU   CB     C   13   29.222    0.3     .   1   .   .   .   .   .   106   GLU   CB    .   27447   1
      786    .   1   1   106   106   GLU   N      N   15   115.631   0.3     .   1   .   .   .   .   .   106   GLU   N     .   27447   1
      787    .   1   1   107   107   GLU   H      H   1    8.088     0.020   .   1   .   .   .   .   .   107   GLU   H     .   27447   1
      788    .   1   1   107   107   GLU   C      C   13   179.190   0.3     .   1   .   .   .   .   .   107   GLU   C     .   27447   1
      789    .   1   1   107   107   GLU   CA     C   13   60.973    0.3     .   1   .   .   .   .   .   107   GLU   CA    .   27447   1
      790    .   1   1   107   107   GLU   CB     C   13   27.418    0.3     .   1   .   .   .   .   .   107   GLU   CB    .   27447   1
      791    .   1   1   107   107   GLU   N      N   15   123.552   0.3     .   1   .   .   .   .   .   107   GLU   N     .   27447   1
      792    .   1   1   108   108   HIS   H      H   1    8.854     0.020   .   1   .   .   .   .   .   108   HIS   H     .   27447   1
      793    .   1   1   108   108   HIS   C      C   13   177.911   0.3     .   1   .   .   .   .   .   108   HIS   C     .   27447   1
      794    .   1   1   108   108   HIS   CA     C   13   60.671    0.3     .   1   .   .   .   .   .   108   HIS   CA    .   27447   1
      795    .   1   1   108   108   HIS   CB     C   13   28.598    0.3     .   1   .   .   .   .   .   108   HIS   CB    .   27447   1
      796    .   1   1   108   108   HIS   N      N   15   121.500   0.3     .   1   .   .   .   .   .   108   HIS   N     .   27447   1
      797    .   1   1   109   109   HIS   H      H   1    8.443     0.020   .   1   .   .   .   .   .   109   HIS   H     .   27447   1
      798    .   1   1   109   109   HIS   C      C   13   178.109   0.3     .   1   .   .   .   .   .   109   HIS   C     .   27447   1
      799    .   1   1   109   109   HIS   CA     C   13   60.364    0.3     .   1   .   .   .   .   .   109   HIS   CA    .   27447   1
      800    .   1   1   109   109   HIS   CB     C   13   28.382    0.3     .   1   .   .   .   .   .   109   HIS   CB    .   27447   1
      801    .   1   1   109   109   HIS   N      N   15   118.893   0.3     .   1   .   .   .   .   .   109   HIS   N     .   27447   1
      802    .   1   1   110   110   HIS   H      H   1    8.950     0.020   .   1   .   .   .   .   .   110   HIS   H     .   27447   1
      803    .   1   1   110   110   HIS   C      C   13   176.705   0.3     .   1   .   .   .   .   .   110   HIS   C     .   27447   1
      804    .   1   1   110   110   HIS   CA     C   13   58.725    0.3     .   1   .   .   .   .   .   110   HIS   CA    .   27447   1
      805    .   1   1   110   110   HIS   CB     C   13   28.080    0.3     .   1   .   .   .   .   .   110   HIS   CB    .   27447   1
      806    .   1   1   110   110   HIS   N      N   15   120.492   0.3     .   1   .   .   .   .   .   110   HIS   N     .   27447   1
      807    .   1   1   111   111   HIS   H      H   1    9.017     0.020   .   1   .   .   .   .   .   111   HIS   H     .   27447   1
      808    .   1   1   111   111   HIS   C      C   13   181.452   0.3     .   1   .   .   .   .   .   111   HIS   C     .   27447   1
      809    .   1   1   111   111   HIS   CA     C   13   57.827    0.3     .   1   .   .   .   .   .   111   HIS   CA    .   27447   1
      810    .   1   1   111   111   HIS   CB     C   13   31.958    0.3     .   1   .   .   .   .   .   111   HIS   CB    .   27447   1
      811    .   1   1   111   111   HIS   N      N   15   125.621   0.3     .   1   .   .   .   .   .   111   HIS   N     .   27447   1
      812    .   1   1   112   112   HIS   H      H   1    8.241     0.020   .   1   .   .   .   .   .   112   HIS   H     .   27447   1
      813    .   1   1   112   112   HIS   C      C   13   177.861   0.3     .   1   .   .   .   .   .   112   HIS   C     .   27447   1
      814    .   1   1   112   112   HIS   CA     C   13   61.531    0.3     .   1   .   .   .   .   .   112   HIS   CA    .   27447   1
      815    .   1   1   112   112   HIS   CB     C   13   28.241    0.3     .   1   .   .   .   .   .   112   HIS   CB    .   27447   1
      816    .   1   1   112   112   HIS   N      N   15   122.138   0.3     .   1   .   .   .   .   .   112   HIS   N     .   27447   1
      817    .   1   1   113   113   GLU   H      H   1    8.406     0.020   .   1   .   .   .   .   .   113   GLU   H     .   27447   1
      818    .   1   1   113   113   GLU   C      C   13   178.681   0.3     .   1   .   .   .   .   .   113   GLU   C     .   27447   1
      819    .   1   1   113   113   GLU   CA     C   13   60.220    0.3     .   1   .   .   .   .   .   113   GLU   CA    .   27447   1
      820    .   1   1   113   113   GLU   CB     C   13   29.354    0.3     .   1   .   .   .   .   .   113   GLU   CB    .   27447   1
      821    .   1   1   113   113   GLU   N      N   15   122.537   0.3     .   1   .   .   .   .   .   113   GLU   N     .   27447   1
      822    .   1   1   114   114   HIS   H      H   1    8.932     0.020   .   1   .   .   .   .   .   114   HIS   H     .   27447   1
      823    .   1   1   114   114   HIS   C      C   13   177.500   0.3     .   1   .   .   .   .   .   114   HIS   C     .   27447   1
      824    .   1   1   114   114   HIS   CA     C   13   59.030    0.3     .   1   .   .   .   .   .   114   HIS   CA    .   27447   1
      825    .   1   1   114   114   HIS   CB     C   13   29.061    0.3     .   1   .   .   .   .   .   114   HIS   CB    .   27447   1
      826    .   1   1   114   114   HIS   N      N   15   118.452   0.3     .   1   .   .   .   .   .   114   HIS   N     .   27447   1
      827    .   1   1   115   115   THR   H      H   1    7.747     0.020   .   1   .   .   .   .   .   115   THR   H     .   27447   1
      828    .   1   1   115   115   THR   C      C   13   173.748   0.3     .   1   .   .   .   .   .   115   THR   C     .   27447   1
      829    .   1   1   115   115   THR   CA     C   13   68.026    0.3     .   1   .   .   .   .   .   115   THR   CA    .   27447   1
      830    .   1   1   115   115   THR   CB     C   13   69.348    0.3     .   1   .   .   .   .   .   115   THR   CB    .   27447   1
      831    .   1   1   115   115   THR   N      N   15   119.837   0.3     .   1   .   .   .   .   .   115   THR   N     .   27447   1
      832    .   1   1   116   116   LEU   H      H   1    7.579     0.020   .   1   .   .   .   .   .   116   LEU   H     .   27447   1
      833    .   1   1   116   116   LEU   HD11   H   1    0.971     0.020   .   1   .   .   .   .   .   116   LEU   HD1   .   27447   1
      834    .   1   1   116   116   LEU   HD12   H   1    0.971     0.020   .   1   .   .   .   .   .   116   LEU   HD1   .   27447   1
      835    .   1   1   116   116   LEU   HD13   H   1    0.971     0.020   .   1   .   .   .   .   .   116   LEU   HD1   .   27447   1
      836    .   1   1   116   116   LEU   HD21   H   1    0.944     0.020   .   1   .   .   .   .   .   116   LEU   HD2   .   27447   1
      837    .   1   1   116   116   LEU   HD22   H   1    0.944     0.020   .   1   .   .   .   .   .   116   LEU   HD2   .   27447   1
      838    .   1   1   116   116   LEU   HD23   H   1    0.944     0.020   .   1   .   .   .   .   .   116   LEU   HD2   .   27447   1
      839    .   1   1   116   116   LEU   C      C   13   179.315   0.3     .   1   .   .   .   .   .   116   LEU   C     .   27447   1
      840    .   1   1   116   116   LEU   CA     C   13   58.637    0.3     .   1   .   .   .   .   .   116   LEU   CA    .   27447   1
      841    .   1   1   116   116   LEU   CB     C   13   41.107    0.3     .   1   .   .   .   .   .   116   LEU   CB    .   27447   1
      842    .   1   1   116   116   LEU   CG     C   13   27.184    0.3     .   1   .   .   .   .   .   116   LEU   CG    .   27447   1
      843    .   1   1   116   116   LEU   CD1    C   13   24.994    0.3     .   1   .   .   .   .   .   116   LEU   CD1   .   27447   1
      844    .   1   1   116   116   LEU   CD2    C   13   23.236    0.3     .   1   .   .   .   .   .   116   LEU   CD2   .   27447   1
      845    .   1   1   116   116   LEU   N      N   15   120.400   0.3     .   1   .   .   .   .   .   116   LEU   N     .   27447   1
      846    .   1   1   117   117   LEU   H      H   1    8.160     0.020   .   1   .   .   .   .   .   117   LEU   H     .   27447   1
      847    .   1   1   117   117   LEU   HD11   H   1    0.859     0.020   .   1   .   .   .   .   .   117   LEU   HD1   .   27447   1
      848    .   1   1   117   117   LEU   HD12   H   1    0.859     0.020   .   1   .   .   .   .   .   117   LEU   HD1   .   27447   1
      849    .   1   1   117   117   LEU   HD13   H   1    0.859     0.020   .   1   .   .   .   .   .   117   LEU   HD1   .   27447   1
      850    .   1   1   117   117   LEU   HD21   H   1    0.860     0.020   .   1   .   .   .   .   .   117   LEU   HD2   .   27447   1
      851    .   1   1   117   117   LEU   HD22   H   1    0.860     0.020   .   1   .   .   .   .   .   117   LEU   HD2   .   27447   1
      852    .   1   1   117   117   LEU   HD23   H   1    0.860     0.020   .   1   .   .   .   .   .   117   LEU   HD2   .   27447   1
      853    .   1   1   117   117   LEU   C      C   13   180.023   0.3     .   1   .   .   .   .   .   117   LEU   C     .   27447   1
      854    .   1   1   117   117   LEU   CA     C   13   57.946    0.3     .   1   .   .   .   .   .   117   LEU   CA    .   27447   1
      855    .   1   1   117   117   LEU   CB     C   13   41.107    0.3     .   1   .   .   .   .   .   117   LEU   CB    .   27447   1
      856    .   1   1   117   117   LEU   CG     C   13   26.689    0.3     .   1   .   .   .   .   .   117   LEU   CG    .   27447   1
      857    .   1   1   117   117   LEU   CD1    C   13   24.428    0.3     .   1   .   .   .   .   .   117   LEU   CD1   .   27447   1
      858    .   1   1   117   117   LEU   CD2    C   13   23.347    0.3     .   1   .   .   .   .   .   117   LEU   CD2   .   27447   1
      859    .   1   1   117   117   LEU   N      N   15   118.401   0.3     .   1   .   .   .   .   .   117   LEU   N     .   27447   1
      860    .   1   1   118   118   THR   H      H   1    7.546     0.020   .   1   .   .   .   .   .   118   THR   H     .   27447   1
      861    .   1   1   118   118   THR   C      C   13   176.432   0.3     .   1   .   .   .   .   .   118   THR   C     .   27447   1
      862    .   1   1   118   118   THR   CA     C   13   67.544    0.3     .   1   .   .   .   .   .   118   THR   CA    .   27447   1
      863    .   1   1   118   118   THR   CB     C   13   72.018    0.3     .   1   .   .   .   .   .   118   THR   CB    .   27447   1
      864    .   1   1   118   118   THR   N      N   15   119.009   0.3     .   1   .   .   .   .   .   118   THR   N     .   27447   1
      865    .   1   1   119   119   TYR   H      H   1    7.510     0.020   .   1   .   .   .   .   .   119   TYR   H     .   27447   1
      866    .   1   1   119   119   TYR   C      C   13   178.532   0.3     .   1   .   .   .   .   .   119   TYR   C     .   27447   1
      867    .   1   1   119   119   TYR   CA     C   13   58.277    0.3     .   1   .   .   .   .   .   119   TYR   CA    .   27447   1
      868    .   1   1   119   119   TYR   CB     C   13   35.735    0.3     .   1   .   .   .   .   .   119   TYR   CB    .   27447   1
      869    .   1   1   119   119   TYR   N      N   15   122.248   0.3     .   1   .   .   .   .   .   119   TYR   N     .   27447   1
      870    .   1   1   120   120   GLU   H      H   1    8.417     0.020   .   1   .   .   .   .   .   120   GLU   H     .   27447   1
      871    .   1   1   120   120   GLU   C      C   13   178.258   0.3     .   1   .   .   .   .   .   120   GLU   C     .   27447   1
      872    .   1   1   120   120   GLU   CA     C   13   60.041    0.3     .   1   .   .   .   .   .   120   GLU   CA    .   27447   1
      873    .   1   1   120   120   GLU   CB     C   13   28.895    0.3     .   1   .   .   .   .   .   120   GLU   CB    .   27447   1
      874    .   1   1   120   120   GLU   N      N   15   121.256   0.3     .   1   .   .   .   .   .   120   GLU   N     .   27447   1
      875    .   1   1   121   121   GLN   H      H   1    8.002     0.020   .   1   .   .   .   .   .   121   GLN   H     .   27447   1
      876    .   1   1   121   121   GLN   C      C   13   179.414   0.3     .   1   .   .   .   .   .   121   GLN   C     .   27447   1
      877    .   1   1   121   121   GLN   CA     C   13   59.152    0.3     .   1   .   .   .   .   .   121   GLN   CA    .   27447   1
      878    .   1   1   121   121   GLN   CB     C   13   27.798    0.3     .   1   .   .   .   .   .   121   GLN   CB    .   27447   1
      879    .   1   1   121   121   GLN   N      N   15   120.747   0.3     .   1   .   .   .   .   .   121   GLN   N     .   27447   1
      880    .   1   1   122   122   VAL   H      H   1    8.016     0.020   .   1   .   .   .   .   .   122   VAL   H     .   27447   1
      881    .   1   1   122   122   VAL   HG11   H   1    1.011     0.020   .   1   .   .   .   .   .   122   VAL   HG1   .   27447   1
      882    .   1   1   122   122   VAL   HG12   H   1    1.011     0.020   .   1   .   .   .   .   .   122   VAL   HG1   .   27447   1
      883    .   1   1   122   122   VAL   HG13   H   1    1.011     0.020   .   1   .   .   .   .   .   122   VAL   HG1   .   27447   1
      884    .   1   1   122   122   VAL   HG21   H   1    1.123     0.020   .   1   .   .   .   .   .   122   VAL   HG2   .   27447   1
      885    .   1   1   122   122   VAL   HG22   H   1    1.123     0.020   .   1   .   .   .   .   .   122   VAL   HG2   .   27447   1
      886    .   1   1   122   122   VAL   HG23   H   1    1.123     0.020   .   1   .   .   .   .   .   122   VAL   HG2   .   27447   1
      887    .   1   1   122   122   VAL   C      C   13   177.973   0.3     .   1   .   .   .   .   .   122   VAL   C     .   27447   1
      888    .   1   1   122   122   VAL   CA     C   13   66.648    0.3     .   1   .   .   .   .   .   122   VAL   CA    .   27447   1
      889    .   1   1   122   122   VAL   CB     C   13   31.380    0.3     .   1   .   .   .   .   .   122   VAL   CB    .   27447   1
      890    .   1   1   122   122   VAL   CG1    C   13   21.460    0.3     .   1   .   .   .   .   .   122   VAL   CG1   .   27447   1
      891    .   1   1   122   122   VAL   CG2    C   13   22.652    0.3     .   1   .   .   .   .   .   122   VAL   CG2   .   27447   1
      892    .   1   1   122   122   VAL   N      N   15   120.442   0.3     .   1   .   .   .   .   .   122   VAL   N     .   27447   1
      893    .   1   1   123   123   ALA   H      H   1    8.350     0.020   .   1   .   .   .   .   .   123   ALA   H     .   27447   1
      894    .   1   1   123   123   ALA   HB1    H   1    1.509     0.020   .   1   .   .   .   .   .   123   ALA   HB    .   27447   1
      895    .   1   1   123   123   ALA   HB2    H   1    1.509     0.020   .   1   .   .   .   .   .   123   ALA   HB    .   27447   1
      896    .   1   1   123   123   ALA   HB3    H   1    1.509     0.020   .   1   .   .   .   .   .   123   ALA   HB    .   27447   1
      897    .   1   1   123   123   ALA   C      C   13   178.631   0.3     .   1   .   .   .   .   .   123   ALA   C     .   27447   1
      898    .   1   1   123   123   ALA   CA     C   13   56.110    0.3     .   1   .   .   .   .   .   123   ALA   CA    .   27447   1
      899    .   1   1   123   123   ALA   CB     C   13   18.476    0.3     .   1   .   .   .   .   .   123   ALA   CB    .   27447   1
      900    .   1   1   123   123   ALA   N      N   15   120.231   0.3     .   1   .   .   .   .   .   123   ALA   N     .   27447   1
      901    .   1   1   124   124   THR   H      H   1    7.912     0.020   .   1   .   .   .   .   .   124   THR   H     .   27447   1
      902    .   1   1   124   124   THR   C      C   13   175.276   0.3     .   1   .   .   .   .   .   124   THR   C     .   27447   1
      903    .   1   1   124   124   THR   CA     C   13   64.375    0.3     .   1   .   .   .   .   .   124   THR   CA    .   27447   1
      904    .   1   1   124   124   THR   CB     C   13   70.390    0.3     .   1   .   .   .   .   .   124   THR   CB    .   27447   1
      905    .   1   1   124   124   THR   N      N   15   105.614   0.3     .   1   .   .   .   .   .   124   THR   N     .   27447   1
      906    .   1   1   125   125   GLN   H      H   1    7.527     0.020   .   1   .   .   .   .   .   125   GLN   H     .   27447   1
      907    .   1   1   125   125   GLN   C      C   13   174.379   0.3     .   1   .   .   .   .   .   125   GLN   C     .   27447   1
      908    .   1   1   125   125   GLN   CA     C   13   56.814    0.3     .   1   .   .   .   .   .   125   GLN   CA    .   27447   1
      909    .   1   1   125   125   GLN   CB     C   13   27.604    0.3     .   1   .   .   .   .   .   125   GLN   CB    .   27447   1
      910    .   1   1   125   125   GLN   N      N   15   119.526   0.3     .   1   .   .   .   .   .   125   GLN   N     .   27447   1
      911    .   1   1   126   126   PHE   H      H   1    7.765     0.020   .   1   .   .   .   .   .   126   PHE   H     .   27447   1
      912    .   1   1   126   126   PHE   C      C   13   175.922   0.3     .   1   .   .   .   .   .   126   PHE   C     .   27447   1
      913    .   1   1   126   126   PHE   CA     C   13   57.434    0.3     .   1   .   .   .   .   .   126   PHE   CA    .   27447   1
      914    .   1   1   126   126   PHE   CB     C   13   40.352    0.3     .   1   .   .   .   .   .   126   PHE   CB    .   27447   1
      915    .   1   1   126   126   PHE   N      N   15   119.469   0.3     .   1   .   .   .   .   .   126   PHE   N     .   27447   1
      916    .   1   1   127   127   THR   H      H   1    9.494     0.020   .   1   .   .   .   .   .   127   THR   H     .   27447   1
      917    .   1   1   127   127   THR   C      C   13   178.856   0.3     .   1   .   .   .   .   .   127   THR   C     .   27447   1
      918    .   1   1   127   127   THR   CA     C   13   61.282    0.3     .   1   .   .   .   .   .   127   THR   CA    .   27447   1
      919    .   1   1   127   127   THR   CB     C   13   68.865    0.3     .   1   .   .   .   .   .   127   THR   CB    .   27447   1
      920    .   1   1   127   127   THR   N      N   15   117.142   0.3     .   1   .   .   .   .   .   127   THR   N     .   27447   1
      921    .   1   1   128   128   PRO   C      C   13   179.451   0.3     .   1   .   .   .   .   .   128   PRO   C     .   27447   1
      922    .   1   1   128   128   PRO   CA     C   13   66.351    0.3     .   1   .   .   .   .   .   128   PRO   CA    .   27447   1
      923    .   1   1   128   128   PRO   CB     C   13   30.679    0.3     .   1   .   .   .   .   .   128   PRO   CB    .   27447   1
      924    .   1   1   129   129   ASN   H      H   1    8.502     0.020   .   1   .   .   .   .   .   129   ASN   H     .   27447   1
      925    .   1   1   129   129   ASN   C      C   13   178.669   0.3     .   1   .   .   .   .   .   129   ASN   C     .   27447   1
      926    .   1   1   129   129   ASN   CA     C   13   56.683    0.3     .   1   .   .   .   .   .   129   ASN   CA    .   27447   1
      927    .   1   1   129   129   ASN   CB     C   13   38.222    0.3     .   1   .   .   .   .   .   129   ASN   CB    .   27447   1
      928    .   1   1   129   129   ASN   N      N   15   115.528   0.3     .   1   .   .   .   .   .   129   ASN   N     .   27447   1
      929    .   1   1   130   130   GLU   H      H   1    7.811     0.020   .   1   .   .   .   .   .   130   GLU   H     .   27447   1
      930    .   1   1   130   130   GLU   C      C   13   179.091   0.3     .   1   .   .   .   .   .   130   GLU   C     .   27447   1
      931    .   1   1   130   130   GLU   CA     C   13   59.610    0.3     .   1   .   .   .   .   .   130   GLU   CA    .   27447   1
      932    .   1   1   130   130   GLU   CB     C   13   30.315    0.3     .   1   .   .   .   .   .   130   GLU   CB    .   27447   1
      933    .   1   1   130   130   GLU   N      N   15   122.152   0.3     .   1   .   .   .   .   .   130   GLU   N     .   27447   1
      934    .   1   1   131   131   GLN   H      H   1    9.013     0.020   .   1   .   .   .   .   .   131   GLN   H     .   27447   1
      935    .   1   1   131   131   GLN   C      C   13   177.886   0.3     .   1   .   .   .   .   .   131   GLN   C     .   27447   1
      936    .   1   1   131   131   GLN   CA     C   13   59.953    0.3     .   1   .   .   .   .   .   131   GLN   CA    .   27447   1
      937    .   1   1   131   131   GLN   CB     C   13   27.733    0.3     .   1   .   .   .   .   .   131   GLN   CB    .   27447   1
      938    .   1   1   131   131   GLN   N      N   15   118.055   0.3     .   1   .   .   .   .   .   131   GLN   N     .   27447   1
      939    .   1   1   132   132   LYS   H      H   1    7.316     0.020   .   1   .   .   .   .   .   132   LYS   H     .   27447   1
      940    .   1   1   132   132   LYS   C      C   13   179.563   0.3     .   1   .   .   .   .   .   132   LYS   C     .   27447   1
      941    .   1   1   132   132   LYS   CA     C   13   59.586    0.3     .   1   .   .   .   .   .   132   LYS   CA    .   27447   1
      942    .   1   1   132   132   LYS   CB     C   13   31.864    0.3     .   1   .   .   .   .   .   132   LYS   CB    .   27447   1
      943    .   1   1   132   132   LYS   N      N   15   117.801   0.3     .   1   .   .   .   .   .   132   LYS   N     .   27447   1
      944    .   1   1   133   133   VAL   H      H   1    7.217     0.020   .   1   .   .   .   .   .   133   VAL   H     .   27447   1
      945    .   1   1   133   133   VAL   HG11   H   1    0.772     0.020   .   1   .   .   .   .   .   133   VAL   HG1   .   27447   1
      946    .   1   1   133   133   VAL   HG12   H   1    0.772     0.020   .   1   .   .   .   .   .   133   VAL   HG1   .   27447   1
      947    .   1   1   133   133   VAL   HG13   H   1    0.772     0.020   .   1   .   .   .   .   .   133   VAL   HG1   .   27447   1
      948    .   1   1   133   133   VAL   HG21   H   1    1.227     0.020   .   1   .   .   .   .   .   133   VAL   HG2   .   27447   1
      949    .   1   1   133   133   VAL   HG22   H   1    1.227     0.020   .   1   .   .   .   .   .   133   VAL   HG2   .   27447   1
      950    .   1   1   133   133   VAL   HG23   H   1    1.227     0.020   .   1   .   .   .   .   .   133   VAL   HG2   .   27447   1
      951    .   1   1   133   133   VAL   C      C   13   177.401   0.3     .   1   .   .   .   .   .   133   VAL   C     .   27447   1
      952    .   1   1   133   133   VAL   CA     C   13   66.873    0.3     .   1   .   .   .   .   .   133   VAL   CA    .   27447   1
      953    .   1   1   133   133   VAL   CB     C   13   31.412    0.3     .   1   .   .   .   .   .   133   VAL   CB    .   27447   1
      954    .   1   1   133   133   VAL   CG1    C   13   21.476    0.3     .   1   .   .   .   .   .   133   VAL   CG1   .   27447   1
      955    .   1   1   133   133   VAL   CG2    C   13   22.776    0.3     .   1   .   .   .   .   .   133   VAL   CG2   .   27447   1
      956    .   1   1   133   133   VAL   N      N   15   121.511   0.3     .   1   .   .   .   .   .   133   VAL   N     .   27447   1
      957    .   1   1   134   134   ILE   H      H   1    7.605     0.020   .   1   .   .   .   .   .   134   ILE   H     .   27447   1
      958    .   1   1   134   134   ILE   HD11   H   1    -0.441    0.020   .   1   .   .   .   .   .   134   ILE   HD1   .   27447   1
      959    .   1   1   134   134   ILE   HD12   H   1    -0.441    0.020   .   1   .   .   .   .   .   134   ILE   HD1   .   27447   1
      960    .   1   1   134   134   ILE   HD13   H   1    -0.441    0.020   .   1   .   .   .   .   .   134   ILE   HD1   .   27447   1
      961    .   1   1   134   134   ILE   C      C   13   177.488   0.3     .   1   .   .   .   .   .   134   ILE   C     .   27447   1
      962    .   1   1   134   134   ILE   CA     C   13   65.391    0.3     .   1   .   .   .   .   .   134   ILE   CA    .   27447   1
      963    .   1   1   134   134   ILE   CB     C   13   36.447    0.3     .   1   .   .   .   .   .   134   ILE   CB    .   27447   1
      964    .   1   1   134   134   ILE   CG1    C   13   28.306    0.3     .   1   .   .   .   .   .   134   ILE   CG1   .   27447   1
      965    .   1   1   134   134   ILE   CD1    C   13   12.105    0.3     .   1   .   .   .   .   .   134   ILE   CD1   .   27447   1
      966    .   1   1   134   134   ILE   N      N   15   119.326   0.3     .   1   .   .   .   .   .   134   ILE   N     .   27447   1
      967    .   1   1   135   135   GLN   H      H   1    8.305     0.020   .   1   .   .   .   .   .   135   GLN   H     .   27447   1
      968    .   1   1   135   135   GLN   C      C   13   178.656   0.3     .   1   .   .   .   .   .   135   GLN   C     .   27447   1
      969    .   1   1   135   135   GLN   CA     C   13   60.314    0.3     .   1   .   .   .   .   .   135   GLN   CA    .   27447   1
      970    .   1   1   135   135   GLN   CB     C   13   29.476    0.3     .   1   .   .   .   .   .   135   GLN   CB    .   27447   1
      971    .   1   1   135   135   GLN   N      N   15   118.786   0.3     .   1   .   .   .   .   .   135   GLN   N     .   27447   1
      972    .   1   1   136   136   ARG   H      H   1    7.871     0.020   .   1   .   .   .   .   .   136   ARG   H     .   27447   1
      973    .   1   1   136   136   ARG   C      C   13   179.166   0.3     .   1   .   .   .   .   .   136   ARG   C     .   27447   1
      974    .   1   1   136   136   ARG   CA     C   13   59.965    0.3     .   1   .   .   .   .   .   136   ARG   CA    .   27447   1
      975    .   1   1   136   136   ARG   CB     C   13   30.476    0.3     .   1   .   .   .   .   .   136   ARG   CB    .   27447   1
      976    .   1   1   136   136   ARG   N      N   15   120.388   0.3     .   1   .   .   .   .   .   136   ARG   N     .   27447   1
      977    .   1   1   137   137   PHE   H      H   1    8.304     0.020   .   1   .   .   .   .   .   137   PHE   H     .   27447   1
      978    .   1   1   137   137   PHE   C      C   13   175.139   0.3     .   1   .   .   .   .   .   137   PHE   C     .   27447   1
      979    .   1   1   137   137   PHE   CA     C   13   61.500    0.3     .   1   .   .   .   .   .   137   PHE   CA    .   27447   1
      980    .   1   1   137   137   PHE   CB     C   13   37.475    0.3     .   1   .   .   .   .   .   137   PHE   CB    .   27447   1
      981    .   1   1   137   137   PHE   N      N   15   122.220   0.3     .   1   .   .   .   .   .   137   PHE   N     .   27447   1
      982    .   1   1   138   138   LEU   H      H   1    8.407     0.020   .   1   .   .   .   .   .   138   LEU   H     .   27447   1
      983    .   1   1   138   138   LEU   HD11   H   1    0.395     0.020   .   1   .   .   .   .   .   138   LEU   HD1   .   27447   1
      984    .   1   1   138   138   LEU   HD12   H   1    0.395     0.020   .   1   .   .   .   .   .   138   LEU   HD1   .   27447   1
      985    .   1   1   138   138   LEU   HD13   H   1    0.395     0.020   .   1   .   .   .   .   .   138   LEU   HD1   .   27447   1
      986    .   1   1   138   138   LEU   HD21   H   1    -0.224    0.020   .   1   .   .   .   .   .   138   LEU   HD2   .   27447   1
      987    .   1   1   138   138   LEU   HD22   H   1    -0.224    0.020   .   1   .   .   .   .   .   138   LEU   HD2   .   27447   1
      988    .   1   1   138   138   LEU   HD23   H   1    -0.224    0.020   .   1   .   .   .   .   .   138   LEU   HD2   .   27447   1
      989    .   1   1   138   138   LEU   C      C   13   179.091   0.3     .   1   .   .   .   .   .   138   LEU   C     .   27447   1
      990    .   1   1   138   138   LEU   CA     C   13   58.128    0.3     .   1   .   .   .   .   .   138   LEU   CA    .   27447   1
      991    .   1   1   138   138   LEU   CB     C   13   40.062    0.3     .   1   .   .   .   .   .   138   LEU   CB    .   27447   1
      992    .   1   1   138   138   LEU   CG     C   13   25.274    0.3     .   1   .   .   .   .   .   138   LEU   CG    .   27447   1
      993    .   1   1   138   138   LEU   CD1    C   13   25.573    0.3     .   1   .   .   .   .   .   138   LEU   CD1   .   27447   1
      994    .   1   1   138   138   LEU   CD2    C   13   19.605    0.3     .   1   .   .   .   .   .   138   LEU   CD2   .   27447   1
      995    .   1   1   138   138   LEU   N      N   15   119.421   0.3     .   1   .   .   .   .   .   138   LEU   N     .   27447   1
      996    .   1   1   139   139   THR   H      H   1    7.727     0.020   .   1   .   .   .   .   .   139   THR   H     .   27447   1
      997    .   1   1   139   139   THR   C      C   13   176.680   0.3     .   1   .   .   .   .   .   139   THR   C     .   27447   1
      998    .   1   1   139   139   THR   CA     C   13   66.630    0.3     .   1   .   .   .   .   .   139   THR   CA    .   27447   1
      999    .   1   1   139   139   THR   CB     C   13   69.092    0.3     .   1   .   .   .   .   .   139   THR   CB    .   27447   1
      1000   .   1   1   139   139   THR   N      N   15   114.147   0.3     .   1   .   .   .   .   .   139   THR   N     .   27447   1
      1001   .   1   1   140   140   ALA   H      H   1    8.046     0.020   .   1   .   .   .   .   .   140   ALA   H     .   27447   1
      1002   .   1   1   140   140   ALA   HB1    H   1    1.592     0.020   .   1   .   .   .   .   .   140   ALA   HB    .   27447   1
      1003   .   1   1   140   140   ALA   HB2    H   1    1.592     0.020   .   1   .   .   .   .   .   140   ALA   HB    .   27447   1
      1004   .   1   1   140   140   ALA   HB3    H   1    1.592     0.020   .   1   .   .   .   .   .   140   ALA   HB    .   27447   1
      1005   .   1   1   140   140   ALA   C      C   13   180.135   0.3     .   1   .   .   .   .   .   140   ALA   C     .   27447   1
      1006   .   1   1   140   140   ALA   CA     C   13   54.922    0.3     .   1   .   .   .   .   .   140   ALA   CA    .   27447   1
      1007   .   1   1   140   140   ALA   CB     C   13   18.223    0.3     .   1   .   .   .   .   .   140   ALA   CB    .   27447   1
      1008   .   1   1   140   140   ALA   N      N   15   125.159   0.3     .   1   .   .   .   .   .   140   ALA   N     .   27447   1
      1009   .   1   1   141   141   LEU   H      H   1    8.334     0.020   .   1   .   .   .   .   .   141   LEU   H     .   27447   1
      1010   .   1   1   141   141   LEU   HD11   H   1    0.869     0.020   .   1   .   .   .   .   .   141   LEU   HD1   .   27447   1
      1011   .   1   1   141   141   LEU   HD12   H   1    0.869     0.020   .   1   .   .   .   .   .   141   LEU   HD1   .   27447   1
      1012   .   1   1   141   141   LEU   HD13   H   1    0.869     0.020   .   1   .   .   .   .   .   141   LEU   HD1   .   27447   1
      1013   .   1   1   141   141   LEU   HD21   H   1    0.765     0.020   .   1   .   .   .   .   .   141   LEU   HD2   .   27447   1
      1014   .   1   1   141   141   LEU   HD22   H   1    0.765     0.020   .   1   .   .   .   .   .   141   LEU   HD2   .   27447   1
      1015   .   1   1   141   141   LEU   HD23   H   1    0.765     0.020   .   1   .   .   .   .   .   141   LEU   HD2   .   27447   1
      1016   .   1   1   141   141   LEU   C      C   13   179.178   0.3     .   1   .   .   .   .   .   141   LEU   C     .   27447   1
      1017   .   1   1   141   141   LEU   CA     C   13   57.967    0.3     .   1   .   .   .   .   .   141   LEU   CA    .   27447   1
      1018   .   1   1   141   141   LEU   CB     C   13   41.200    0.3     .   1   .   .   .   .   .   141   LEU   CB    .   27447   1
      1019   .   1   1   141   141   LEU   CG     C   13   26.841    0.3     .   1   .   .   .   .   .   141   LEU   CG    .   27447   1
      1020   .   1   1   141   141   LEU   CD1    C   13   23.251    0.3     .   1   .   .   .   .   .   141   LEU   CD1   .   27447   1
      1021   .   1   1   141   141   LEU   CD2    C   13   26.261    0.3     .   1   .   .   .   .   .   141   LEU   CD2   .   27447   1
      1022   .   1   1   141   141   LEU   N      N   15   117.715   0.3     .   1   .   .   .   .   .   141   LEU   N     .   27447   1
      1023   .   1   1   142   142   VAL   H      H   1    8.378     0.020   .   1   .   .   .   .   .   142   VAL   H     .   27447   1
      1024   .   1   1   142   142   VAL   HG11   H   1    1.059     0.020   .   1   .   .   .   .   .   142   VAL   HG1   .   27447   1
      1025   .   1   1   142   142   VAL   HG12   H   1    1.059     0.020   .   1   .   .   .   .   .   142   VAL   HG1   .   27447   1
      1026   .   1   1   142   142   VAL   HG13   H   1    1.059     0.020   .   1   .   .   .   .   .   142   VAL   HG1   .   27447   1
      1027   .   1   1   142   142   VAL   HG21   H   1    1.087     0.020   .   1   .   .   .   .   .   142   VAL   HG2   .   27447   1
      1028   .   1   1   142   142   VAL   HG22   H   1    1.087     0.020   .   1   .   .   .   .   .   142   VAL   HG2   .   27447   1
      1029   .   1   1   142   142   VAL   HG23   H   1    1.087     0.020   .   1   .   .   .   .   .   142   VAL   HG2   .   27447   1
      1030   .   1   1   142   142   VAL   C      C   13   177.687   0.3     .   1   .   .   .   .   .   142   VAL   C     .   27447   1
      1031   .   1   1   142   142   VAL   CA     C   13   66.390    0.3     .   1   .   .   .   .   .   142   VAL   CA    .   27447   1
      1032   .   1   1   142   142   VAL   CB     C   13   30.968    0.3     .   1   .   .   .   .   .   142   VAL   CB    .   27447   1
      1033   .   1   1   142   142   VAL   CG1    C   13   20.665    0.3     .   1   .   .   .   .   .   142   VAL   CG1   .   27447   1
      1034   .   1   1   142   142   VAL   CG2    C   13   23.555    0.3     .   1   .   .   .   .   .   142   VAL   CG2   .   27447   1
      1035   .   1   1   142   142   VAL   N      N   15   118.504   0.3     .   1   .   .   .   .   .   142   VAL   N     .   27447   1
      1036   .   1   1   143   143   GLY   H      H   1    7.453     0.020   .   1   .   .   .   .   .   143   GLY   H     .   27447   1
      1037   .   1   1   143   143   GLY   C      C   13   175.077   0.3     .   1   .   .   .   .   .   143   GLY   C     .   27447   1
      1038   .   1   1   143   143   GLY   CA     C   13   46.594    0.3     .   1   .   .   .   .   .   143   GLY   CA    .   27447   1
      1039   .   1   1   143   143   GLY   N      N   15   105.408   0.3     .   1   .   .   .   .   .   143   GLY   N     .   27447   1
      1040   .   1   1   144   144   GLU   H      H   1    7.344     0.020   .   1   .   .   .   .   .   144   GLU   H     .   27447   1
      1041   .   1   1   144   144   GLU   C      C   13   177.326   0.3     .   1   .   .   .   .   .   144   GLU   C     .   27447   1
      1042   .   1   1   144   144   GLU   CA     C   13   56.040    0.3     .   1   .   .   .   .   .   144   GLU   CA    .   27447   1
      1043   .   1   1   144   144   GLU   CB     C   13   29.412    0.3     .   1   .   .   .   .   .   144   GLU   CB    .   27447   1
      1044   .   1   1   144   144   GLU   N      N   15   115.822   0.3     .   1   .   .   .   .   .   144   GLU   N     .   27447   1
      1045   .   1   1   145   145   ILE   H      H   1    7.335     0.020   .   1   .   .   .   .   .   145   ILE   H     .   27447   1
      1046   .   1   1   145   145   ILE   HD11   H   1    0.728     0.020   .   1   .   .   .   .   .   145   ILE   HD1   .   27447   1
      1047   .   1   1   145   145   ILE   HD12   H   1    0.728     0.020   .   1   .   .   .   .   .   145   ILE   HD1   .   27447   1
      1048   .   1   1   145   145   ILE   HD13   H   1    0.728     0.020   .   1   .   .   .   .   .   145   ILE   HD1   .   27447   1
      1049   .   1   1   145   145   ILE   C      C   13   174.319   0.3     .   1   .   .   .   .   .   145   ILE   C     .   27447   1
      1050   .   1   1   145   145   ILE   CA     C   13   62.834    0.3     .   1   .   .   .   .   .   145   ILE   CA    .   27447   1
      1051   .   1   1   145   145   ILE   CB     C   13   38.157    0.3     .   1   .   .   .   .   .   145   ILE   CB    .   27447   1
      1052   .   1   1   145   145   ILE   CG1    C   13   26.961    0.3     .   1   .   .   .   .   .   145   ILE   CG1   .   27447   1
      1053   .   1   1   145   145   ILE   CD1    C   13   13.716    0.3     .   1   .   .   .   .   .   145   ILE   CD1   .   27447   1
      1054   .   1   1   145   145   ILE   N      N   15   116.344   0.3     .   1   .   .   .   .   .   145   ILE   N     .   27447   1
      1055   .   1   1   146   146   LYS   H      H   1    7.321     0.020   .   1   .   .   .   .   .   146   LYS   H     .   27447   1
      1056   .   1   1   146   146   LYS   C      C   13   172.247   0.3     .   1   .   .   .   .   .   146   LYS   C     .   27447   1
      1057   .   1   1   146   146   LYS   CA     C   13   57.731    0.3     .   1   .   .   .   .   .   146   LYS   CA    .   27447   1
      1058   .   1   1   146   146   LYS   CB     C   13   32.994    0.3     .   1   .   .   .   .   .   146   LYS   CB    .   27447   1
      1059   .   1   1   146   146   LYS   N      N   15   125.472   0.3     .   1   .   .   .   .   .   146   LYS   N     .   27447   1
   stop_
save_