Content for NMR-STAR saveframe, "assigned_chemical_shifts_5"

    save_assigned_chemical_shifts_5
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_5
   _Assigned_chem_shift_list.Entry_ID                      30085
   _Assigned_chem_shift_list.ID                            5
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-13C HSQC aliphatic'   .   .   .   30085   5
      2   '2D 1H-15N HSQC'             .   .   .   30085   5
   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   $software_4   .   .   30085   5
   stop_

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

      1     .   5   2   1    1    ASP   H      H   1    8.520     0.02   .   1   .   .   .   E   108   ASP   H1     .   30085   5
      2     .   5   2   1    1    ASP   C      C   13   176.585   0.2    .   1   .   .   .   E   108   ASP   C      .   30085   5
      3     .   5   2   1    1    ASP   CA     C   13   54.679    0.2    .   1   .   .   .   E   108   ASP   CA     .   30085   5
      4     .   5   2   1    1    ASP   CB     C   13   41.150    0.2    .   1   .   .   .   E   108   ASP   CB     .   30085   5
      5     .   5   2   1    1    ASP   N      N   15   120.359   0.2    .   1   .   .   .   E   108   ASP   N      .   30085   5
      6     .   5   2   2    2    LYS   H      H   1    8.300     0.02   .   1   .   .   .   E   109   LYS   H      .   30085   5
      7     .   5   2   2    2    LYS   C      C   13   175.951   0.2    .   1   .   .   .   E   109   LYS   C      .   30085   5
      8     .   5   2   2    2    LYS   CA     C   13   56.733    0.2    .   1   .   .   .   E   109   LYS   CA     .   30085   5
      9     .   5   2   2    2    LYS   CB     C   13   32.867    0.2    .   1   .   .   .   E   109   LYS   CB     .   30085   5
      10    .   5   2   2    2    LYS   N      N   15   122.187   0.2    .   1   .   .   .   E   109   LYS   N      .   30085   5
      11    .   5   2   3    3    ALA   H      H   1    8.328     0.02   .   1   .   .   .   E   110   ALA   H      .   30085   5
      12    .   5   2   3    3    ALA   HB1    H   1    1.287     0.02   .   1   .   .   .   E   110   ALA   HB1    .   30085   5
      13    .   5   2   3    3    ALA   HB2    H   1    1.287     0.02   .   1   .   .   .   E   110   ALA   HB2    .   30085   5
      14    .   5   2   3    3    ALA   HB3    H   1    1.287     0.02   .   1   .   .   .   E   110   ALA   HB3    .   30085   5
      15    .   5   2   3    3    ALA   C      C   13   177.836   0.2    .   1   .   .   .   E   110   ALA   C      .   30085   5
      16    .   5   2   3    3    ALA   CA     C   13   52.966    0.2    .   1   .   .   .   E   110   ALA   CA     .   30085   5
      17    .   5   2   3    3    ALA   CB     C   13   19.012    0.2    .   1   .   .   .   E   110   ALA   CB     .   30085   5
      18    .   5   2   3    3    ALA   N      N   15   124.144   0.2    .   1   .   .   .   E   110   ALA   N      .   30085   5
      19    .   5   2   4    4    PHE   H      H   1    8.190     0.02   .   1   .   .   .   E   111   PHE   H      .   30085   5
      20    .   5   2   4    4    PHE   C      C   13   175.933   0.2    .   1   .   .   .   E   111   PHE   C      .   30085   5
      21    .   5   2   4    4    PHE   CA     C   13   58.197    0.2    .   1   .   .   .   E   111   PHE   CA     .   30085   5
      22    .   5   2   4    4    PHE   CB     C   13   39.400    0.2    .   1   .   .   .   E   111   PHE   CB     .   30085   5
      23    .   5   2   4    4    PHE   N      N   15   119.097   0.2    .   1   .   .   .   E   111   PHE   N      .   30085   5
      24    .   5   2   5    5    GLN   H      H   1    8.221     0.02   .   1   .   .   .   E   112   GLN   H      .   30085   5
      25    .   5   2   5    5    GLN   C      C   13   175.454   0.2    .   1   .   .   .   E   112   GLN   C      .   30085   5
      26    .   5   2   5    5    GLN   CA     C   13   56.071    0.2    .   1   .   .   .   E   112   GLN   CA     .   30085   5
      27    .   5   2   5    5    GLN   CB     C   13   29.523    0.2    .   1   .   .   .   E   112   GLN   CB     .   30085   5
      28    .   5   2   5    5    GLN   N      N   15   121.813   0.2    .   1   .   .   .   E   112   GLN   N      .   30085   5
      29    .   5   2   6    6    ASP   H      H   1    8.378     0.02   .   1   .   .   .   E   113   ASP   H      .   30085   5
      30    .   5   2   6    6    ASP   C      C   13   178.009   0.2    .   1   .   .   .   E   113   ASP   C      .   30085   5
      31    .   5   2   6    6    ASP   CA     C   13   55.070    0.2    .   1   .   .   .   E   113   ASP   CA     .   30085   5
      32    .   5   2   6    6    ASP   CB     C   13   41.381    0.2    .   1   .   .   .   E   113   ASP   CB     .   30085   5
      33    .   5   2   6    6    ASP   N      N   15   121.719   0.2    .   1   .   .   .   E   113   ASP   N      .   30085   5
      34    .   5   2   7    7    LYS   H      H   1    8.211     0.02   .   1   .   .   .   E   114   LYS   H      .   30085   5
      35    .   5   2   7    7    LYS   C      C   13   176.135   0.2    .   1   .   .   .   E   114   LYS   C      .   30085   5
      36    .   5   2   7    7    LYS   CA     C   13   56.225    0.2    .   1   .   .   .   E   114   LYS   CA     .   30085   5
      37    .   5   2   7    7    LYS   CB     C   13   32.807    0.2    .   1   .   .   .   E   114   LYS   CB     .   30085   5
      38    .   5   2   7    7    LYS   N      N   15   121.156   0.2    .   1   .   .   .   E   114   LYS   N      .   30085   5
      39    .   5   2   8    8    LEU   H      H   1    8.170     0.02   .   1   .   .   .   E   115   LEU   H      .   30085   5
      40    .   5   2   8    8    LEU   HD11   H   1    0.847     0.02   .   2   .   .   .   E   115   LEU   HD11   .   30085   5
      41    .   5   2   8    8    LEU   HD12   H   1    0.847     0.02   .   2   .   .   .   E   115   LEU   HD12   .   30085   5
      42    .   5   2   8    8    LEU   HD13   H   1    0.847     0.02   .   2   .   .   .   E   115   LEU   HD13   .   30085   5
      43    .   5   2   8    8    LEU   HD21   H   1    0.832     0.02   .   2   .   .   .   E   115   LEU   HD21   .   30085   5
      44    .   5   2   8    8    LEU   HD22   H   1    0.832     0.02   .   2   .   .   .   E   115   LEU   HD22   .   30085   5
      45    .   5   2   8    8    LEU   HD23   H   1    0.832     0.02   .   2   .   .   .   E   115   LEU   HD23   .   30085   5
      46    .   5   2   8    8    LEU   C      C   13   177.052   0.2    .   1   .   .   .   E   115   LEU   C      .   30085   5
      47    .   5   2   8    8    LEU   CA     C   13   55.100    0.2    .   1   .   .   .   E   115   LEU   CA     .   30085   5
      48    .   5   2   8    8    LEU   CB     C   13   42.360    0.2    .   1   .   .   .   E   115   LEU   CB     .   30085   5
      49    .   5   2   8    8    LEU   CD1    C   13   23.817    0.2    .   2   .   .   .   E   115   LEU   CD1    .   30085   5
      50    .   5   2   8    8    LEU   CD2    C   13   25.175    0.2    .   2   .   .   .   E   115   LEU   CD2    .   30085   5
      51    .   5   2   8    8    LEU   N      N   15   122.003   0.2    .   1   .   .   .   E   115   LEU   N      .   30085   5
      52    .   5   2   9    9    TYR   H      H   1    8.296     0.02   .   1   .   .   .   E   116   TYR   H      .   30085   5
      53    .   5   2   9    9    TYR   CA     C   13   57.888    0.2    .   1   .   .   .   E   116   TYR   CA     .   30085   5
      54    .   5   2   9    9    TYR   CB     C   13   38.876    0.2    .   1   .   .   .   E   116   TYR   CB     .   30085   5
      55    .   5   2   9    9    TYR   N      N   15   124.486   0.2    .   1   .   .   .   E   116   TYR   N      .   30085   5
      56    .   5   2   10   10   PRO   C      C   13   176.408   0.2    .   1   .   .   .   E   117   PRO   C      .   30085   5
      57    .   5   2   10   10   PRO   CA     C   13   63.205    0.2    .   1   .   .   .   E   117   PRO   CA     .   30085   5
      58    .   5   2   10   10   PRO   CB     C   13   31.841    0.2    .   1   .   .   .   E   117   PRO   CB     .   30085   5
      59    .   5   2   11   11   PHE   H      H   1    8.124     0.02   .   1   .   .   .   E   118   PHE   H      .   30085   5
      60    .   5   2   11   11   PHE   C      C   13   175.857   0.2    .   1   .   .   .   E   118   PHE   C      .   30085   5
      61    .   5   2   11   11   PHE   CA     C   13   57.887    0.2    .   1   .   .   .   E   118   PHE   CA     .   30085   5
      62    .   5   2   11   11   PHE   CB     C   13   39.502    0.2    .   1   .   .   .   E   118   PHE   CB     .   30085   5
      63    .   5   2   11   11   PHE   N      N   15   120.078   0.2    .   1   .   .   .   E   118   PHE   N      .   30085   5
      64    .   5   2   12   12   THR   H      H   1    7.955     0.02   .   1   .   .   .   E   119   THR   H      .   30085   5
      65    .   5   2   12   12   THR   C      C   13   174.028   0.2    .   1   .   .   .   E   119   THR   C      .   30085   5
      66    .   5   2   12   12   THR   CA     C   13   61.391    0.2    .   1   .   .   .   E   119   THR   CA     .   30085   5
      67    .   5   2   12   12   THR   CB     C   13   69.998    0.2    .   1   .   .   .   E   119   THR   CB     .   30085   5
      68    .   5   2   12   12   THR   N      N   15   115.357   0.2    .   1   .   .   .   E   119   THR   N      .   30085   5
      69    .   5   2   13   13   TRP   H      H   1    8.282     0.02   .   1   .   .   .   E   120   TRP   H      .   30085   5
      70    .   5   2   13   13   TRP   CA     C   13   57.597    0.2    .   1   .   .   .   E   120   TRP   CA     .   30085   5
      71    .   5   2   13   13   TRP   CB     C   13   29.681    0.2    .   1   .   .   .   E   120   TRP   CB     .   30085   5
      72    .   5   2   13   13   TRP   N      N   15   123.218   0.2    .   1   .   .   .   E   120   TRP   N      .   30085   5
      73    .   5   2   14   14   ASP   C      C   13   176.459   0.2    .   1   .   .   .   E   121   ASP   C      .   30085   5
      74    .   5   2   14   14   ASP   CA     C   13   54.256    0.2    .   1   .   .   .   E   121   ASP   CA     .   30085   5
      75    .   5   2   14   14   ASP   CB     C   13   41.042    0.2    .   1   .   .   .   E   121   ASP   CB     .   30085   5
      76    .   5   2   15   15   ALA   H      H   1    8.024     0.02   .   1   .   .   .   E   122   ALA   H      .   30085   5
      77    .   5   2   15   15   ALA   HB1    H   1    1.255     0.02   .   1   .   .   .   E   122   ALA   HB1    .   30085   5
      78    .   5   2   15   15   ALA   HB2    H   1    1.255     0.02   .   1   .   .   .   E   122   ALA   HB2    .   30085   5
      79    .   5   2   15   15   ALA   HB3    H   1    1.255     0.02   .   1   .   .   .   E   122   ALA   HB3    .   30085   5
      80    .   5   2   15   15   ALA   C      C   13   177.870   0.2    .   1   .   .   .   E   122   ALA   C      .   30085   5
      81    .   5   2   15   15   ALA   CA     C   13   52.991    0.2    .   1   .   .   .   E   122   ALA   CA     .   30085   5
      82    .   5   2   15   15   ALA   CB     C   13   19.261    0.2    .   1   .   .   .   E   122   ALA   CB     .   30085   5
      83    .   5   2   15   15   ALA   N      N   15   123.884   0.2    .   1   .   .   .   E   122   ALA   N      .   30085   5
      84    .   5   2   16   16   VAL   H      H   1    8.076     0.02   .   1   .   .   .   E   123   VAL   H      .   30085   5
      85    .   5   2   16   16   VAL   HG11   H   1    0.864     0.02   .   2   .   .   .   E   123   VAL   HG11   .   30085   5
      86    .   5   2   16   16   VAL   HG12   H   1    0.864     0.02   .   2   .   .   .   E   123   VAL   HG12   .   30085   5
      87    .   5   2   16   16   VAL   HG13   H   1    0.864     0.02   .   2   .   .   .   E   123   VAL   HG13   .   30085   5
      88    .   5   2   16   16   VAL   HG21   H   1    0.874     0.02   .   2   .   .   .   E   123   VAL   HG21   .   30085   5
      89    .   5   2   16   16   VAL   HG22   H   1    0.874     0.02   .   2   .   .   .   E   123   VAL   HG22   .   30085   5
      90    .   5   2   16   16   VAL   HG23   H   1    0.874     0.02   .   2   .   .   .   E   123   VAL   HG23   .   30085   5
      91    .   5   2   16   16   VAL   C      C   13   177.052   0.2    .   1   .   .   .   E   123   VAL   C      .   30085   5
      92    .   5   2   16   16   VAL   CA     C   13   62.869    0.2    .   1   .   .   .   E   123   VAL   CA     .   30085   5
      93    .   5   2   16   16   VAL   CB     C   13   32.542    0.2    .   1   .   .   .   E   123   VAL   CB     .   30085   5
      94    .   5   2   16   16   VAL   CG1    C   13   21.526    0.2    .   2   .   .   .   E   123   VAL   CG1    .   30085   5
      95    .   5   2   16   16   VAL   CG2    C   13   21.151    0.2    .   2   .   .   .   E   123   VAL   CG2    .   30085   5
      96    .   5   2   16   16   VAL   N      N   15   118.837   0.2    .   1   .   .   .   E   123   VAL   N      .   30085   5
      97    .   5   2   17   17   ARG   H      H   1    8.690     0.02   .   1   .   .   .   E   124   ARG   H      .   30085   5
      98    .   5   2   17   17   ARG   C      C   13   174.825   0.2    .   1   .   .   .   E   124   ARG   C      .   30085   5
      99    .   5   2   17   17   ARG   CA     C   13   56.945    0.2    .   1   .   .   .   E   124   ARG   CA     .   30085   5
      100   .   5   2   17   17   ARG   CB     C   13   30.132    0.2    .   1   .   .   .   E   124   ARG   CB     .   30085   5
      101   .   5   2   17   17   ARG   N      N   15   124.339   0.2    .   1   .   .   .   E   124   ARG   N      .   30085   5
      102   .   5   2   18   18   TYR   H      H   1    8.000     0.02   .   1   .   .   .   E   125   TYR   H      .   30085   5
      103   .   5   2   18   18   TYR   C      C   13   176.218   0.2    .   1   .   .   .   E   125   TYR   C      .   30085   5
      104   .   5   2   18   18   TYR   CA     C   13   57.962    0.2    .   1   .   .   .   E   125   TYR   CA     .   30085   5
      105   .   5   2   18   18   TYR   CB     C   13   39.830    0.2    .   1   .   .   .   E   125   TYR   CB     .   30085   5
      106   .   5   2   18   18   TYR   N      N   15   122.031   0.2    .   1   .   .   .   E   125   TYR   N      .   30085   5
      107   .   5   2   19   19   ASN   H      H   1    8.411     0.02   .   1   .   .   .   E   126   ASN   H      .   30085   5
      108   .   5   2   19   19   ASN   C      C   13   175.448   0.2    .   1   .   .   .   E   126   ASN   C      .   30085   5
      109   .   5   2   19   19   ASN   CA     C   13   52.973    0.2    .   1   .   .   .   E   126   ASN   CA     .   30085   5
      110   .   5   2   19   19   ASN   CB     C   13   38.795    0.2    .   1   .   .   .   E   126   ASN   CB     .   30085   5
      111   .   5   2   19   19   ASN   N      N   15   121.620   0.2    .   1   .   .   .   E   126   ASN   N      .   30085   5
      112   .   5   2   20   20   GLY   H      H   1    7.943     0.02   .   1   .   .   .   E   127   GLY   H      .   30085   5
      113   .   5   2   20   20   GLY   C      C   13   173.770   0.2    .   1   .   .   .   E   127   GLY   C      .   30085   5
      114   .   5   2   20   20   GLY   CA     C   13   45.419    0.2    .   1   .   .   .   E   127   GLY   CA     .   30085   5
      115   .   5   2   21   21   LYS   H      H   1    8.092     0.02   .   1   .   .   .   E   128   LYS   H      .   30085   5
      116   .   5   2   21   21   LYS   C      C   13   176.177   0.2    .   1   .   .   .   E   128   LYS   C      .   30085   5
      117   .   5   2   21   21   LYS   CA     C   13   56.010    0.2    .   1   .   .   .   E   128   LYS   CA     .   30085   5
      118   .   5   2   21   21   LYS   CB     C   13   33.471    0.2    .   1   .   .   .   E   128   LYS   CB     .   30085   5
      119   .   5   2   21   21   LYS   N      N   15   120.766   0.2    .   1   .   .   .   E   128   LYS   N      .   30085   5
      120   .   5   2   22   22   LEU   H      H   1    8.397     0.02   .   1   .   .   .   E   129   LEU   H      .   30085   5
      121   .   5   2   22   22   LEU   HD11   H   1    0.863     0.02   .   2   .   .   .   E   129   LEU   HD11   .   30085   5
      122   .   5   2   22   22   LEU   HD12   H   1    0.863     0.02   .   2   .   .   .   E   129   LEU   HD12   .   30085   5
      123   .   5   2   22   22   LEU   HD13   H   1    0.863     0.02   .   2   .   .   .   E   129   LEU   HD13   .   30085   5
      124   .   5   2   22   22   LEU   HD21   H   1    0.820     0.02   .   2   .   .   .   E   129   LEU   HD21   .   30085   5
      125   .   5   2   22   22   LEU   HD22   H   1    0.820     0.02   .   2   .   .   .   E   129   LEU   HD22   .   30085   5
      126   .   5   2   22   22   LEU   HD23   H   1    0.820     0.02   .   2   .   .   .   E   129   LEU   HD23   .   30085   5
      127   .   5   2   22   22   LEU   C      C   13   177.508   0.2    .   1   .   .   .   E   129   LEU   C      .   30085   5
      128   .   5   2   22   22   LEU   CA     C   13   55.187    0.2    .   1   .   .   .   E   129   LEU   CA     .   30085   5
      129   .   5   2   22   22   LEU   CB     C   13   42.200    0.2    .   1   .   .   .   E   129   LEU   CB     .   30085   5
      130   .   5   2   22   22   LEU   CD1    C   13   24.983    0.2    .   2   .   .   .   E   129   LEU   CD1    .   30085   5
      131   .   5   2   22   22   LEU   CD2    C   13   23.525    0.2    .   2   .   .   .   E   129   LEU   CD2    .   30085   5
      132   .   5   2   22   22   LEU   N      N   15   123.650   0.2    .   1   .   .   .   E   129   LEU   N      .   30085   5
      133   .   5   2   23   23   ILE   H      H   1    8.351     0.02   .   1   .   .   .   E   130   ILE   H      .   30085   5
      134   .   5   2   23   23   ILE   C      C   13   175.211   0.2    .   1   .   .   .   E   130   ILE   C      .   30085   5
      135   .   5   2   23   23   ILE   CA     C   13   60.917    0.2    .   1   .   .   .   E   130   ILE   CA     .   30085   5
      136   .   5   2   23   23   ILE   CB     C   13   38.683    0.2    .   1   .   .   .   E   130   ILE   CB     .   30085   5
      137   .   5   2   23   23   ILE   N      N   15   123.525   0.2    .   1   .   .   .   E   130   ILE   N      .   30085   5
      138   .   5   2   24   24   ALA   H      H   1    8.340     0.02   .   1   .   .   .   E   131   ALA   H      .   30085   5
      139   .   5   2   24   24   ALA   HB1    H   1    1.387     0.02   .   1   .   .   .   E   131   ALA   HB1    .   30085   5
      140   .   5   2   24   24   ALA   HB2    H   1    1.387     0.02   .   1   .   .   .   E   131   ALA   HB2    .   30085   5
      141   .   5   2   24   24   ALA   HB3    H   1    1.387     0.02   .   1   .   .   .   E   131   ALA   HB3    .   30085   5
      142   .   5   2   24   24   ALA   C      C   13   175.501   0.2    .   1   .   .   .   E   131   ALA   C      .   30085   5
      143   .   5   2   24   24   ALA   CA     C   13   51.874    0.2    .   1   .   .   .   E   131   ALA   CA     .   30085   5
      144   .   5   2   24   24   ALA   CB     C   13   19.527    0.2    .   1   .   .   .   E   131   ALA   CB     .   30085   5
      145   .   5   2   24   24   ALA   N      N   15   128.257   0.2    .   1   .   .   .   E   131   ALA   N      .   30085   5
      146   .   5   2   25   25   TYR   H      H   1    8.067     0.02   .   1   .   .   .   E   132   TYR   H      .   30085   5
      147   .   5   2   25   25   TYR   CA     C   13   56.010    0.2    .   1   .   .   .   E   132   TYR   CA     .   30085   5
      148   .   5   2   25   25   TYR   CB     C   13   40.407    0.2    .   1   .   .   .   E   132   TYR   CB     .   30085   5
      149   .   5   2   25   25   TYR   N      N   15   120.069   0.2    .   1   .   .   .   E   132   TYR   N      .   30085   5
      150   .   5   2   27   27   ILE   HD11   H   1    0.756     0.02   .   1   .   .   .   E   134   ILE   HD11   .   30085   5
      151   .   5   2   27   27   ILE   HD12   H   1    0.756     0.02   .   1   .   .   .   E   134   ILE   HD12   .   30085   5
      152   .   5   2   27   27   ILE   HD13   H   1    0.756     0.02   .   1   .   .   .   E   134   ILE   HD13   .   30085   5
      153   .   5   2   27   27   ILE   C      C   13   175.986   0.2    .   1   .   .   .   E   134   ILE   C      .   30085   5
      154   .   5   2   27   27   ILE   CA     C   13   61.181    0.2    .   1   .   .   .   E   134   ILE   CA     .   30085   5
      155   .   5   2   27   27   ILE   CB     C   13   39.018    0.2    .   1   .   .   .   E   134   ILE   CB     .   30085   5
      156   .   5   2   27   27   ILE   CD1    C   13   13.014    0.2    .   1   .   .   .   E   134   ILE   CD1    .   30085   5
      157   .   5   2   28   28   ALA   H      H   1    8.471     0.02   .   1   .   .   .   E   135   ALA   H      .   30085   5
      158   .   5   2   28   28   ALA   HB1    H   1    1.368     0.02   .   1   .   .   .   E   135   ALA   HB1    .   30085   5
      159   .   5   2   28   28   ALA   HB2    H   1    1.368     0.02   .   1   .   .   .   E   135   ALA   HB2    .   30085   5
      160   .   5   2   28   28   ALA   HB3    H   1    1.368     0.02   .   1   .   .   .   E   135   ALA   HB3    .   30085   5
      161   .   5   2   28   28   ALA   C      C   13   177.685   0.2    .   1   .   .   .   E   135   ALA   C      .   30085   5
      162   .   5   2   28   28   ALA   CA     C   13   52.426    0.2    .   1   .   .   .   E   135   ALA   CA     .   30085   5
      163   .   5   2   28   28   ALA   CB     C   13   19.138    0.2    .   1   .   .   .   E   135   ALA   CB     .   30085   5
      164   .   5   2   28   28   ALA   N      N   15   128.626   0.2    .   1   .   .   .   E   135   ALA   N      .   30085   5
      165   .   5   2   29   29   VAL   H      H   1    8.271     0.02   .   1   .   .   .   E   136   VAL   H      .   30085   5
      166   .   5   2   29   29   VAL   HG11   H   1    0.879     0.02   .   2   .   .   .   E   136   VAL   HG11   .   30085   5
      167   .   5   2   29   29   VAL   HG12   H   1    0.879     0.02   .   2   .   .   .   E   136   VAL   HG12   .   30085   5
      168   .   5   2   29   29   VAL   HG13   H   1    0.879     0.02   .   2   .   .   .   E   136   VAL   HG13   .   30085   5
      169   .   5   2   29   29   VAL   HG21   H   1    0.868     0.02   .   2   .   .   .   E   136   VAL   HG21   .   30085   5
      170   .   5   2   29   29   VAL   HG22   H   1    0.868     0.02   .   2   .   .   .   E   136   VAL   HG22   .   30085   5
      171   .   5   2   29   29   VAL   HG23   H   1    0.868     0.02   .   2   .   .   .   E   136   VAL   HG23   .   30085   5
      172   .   5   2   29   29   VAL   C      C   13   176.569   0.2    .   1   .   .   .   E   136   VAL   C      .   30085   5
      173   .   5   2   29   29   VAL   CA     C   13   62.758    0.2    .   1   .   .   .   E   136   VAL   CA     .   30085   5
      174   .   5   2   29   29   VAL   CB     C   13   32.669    0.2    .   1   .   .   .   E   136   VAL   CB     .   30085   5
      175   .   5   2   29   29   VAL   CG1    C   13   21.433    0.2    .   2   .   .   .   E   136   VAL   CG1    .   30085   5
      176   .   5   2   29   29   VAL   CG2    C   13   21.106    0.2    .   2   .   .   .   E   136   VAL   CG2    .   30085   5
      177   .   5   2   29   29   VAL   N      N   15   120.373   0.2    .   1   .   .   .   E   136   VAL   N      .   30085   5
      178   .   5   2   30   30   GLU   H      H   1    8.627     0.02   .   1   .   .   .   E   137   GLU   H      .   30085   5
      179   .   5   2   30   30   GLU   C      C   13   176.421   0.2    .   1   .   .   .   E   137   GLU   C      .   30085   5
      180   .   5   2   30   30   GLU   CA     C   13   56.879    0.2    .   1   .   .   .   E   137   GLU   CA     .   30085   5
      181   .   5   2   30   30   GLU   CB     C   13   30.024    0.2    .   1   .   .   .   E   137   GLU   CB     .   30085   5
      182   .   5   2   30   30   GLU   N      N   15   124.490   0.2    .   1   .   .   .   E   137   GLU   N      .   30085   5
      183   .   5   2   31   31   ALA   H      H   1    8.365     0.02   .   1   .   .   .   E   138   ALA   H      .   30085   5
      184   .   5   2   31   31   ALA   HB1    H   1    1.264     0.02   .   1   .   .   .   E   138   ALA   HB1    .   30085   5
      185   .   5   2   31   31   ALA   HB2    H   1    1.264     0.02   .   1   .   .   .   E   138   ALA   HB2    .   30085   5
      186   .   5   2   31   31   ALA   HB3    H   1    1.264     0.02   .   1   .   .   .   E   138   ALA   HB3    .   30085   5
      187   .   5   2   31   31   ALA   C      C   13   178.026   0.2    .   1   .   .   .   E   138   ALA   C      .   30085   5
      188   .   5   2   31   31   ALA   CA     C   13   52.777    0.2    .   1   .   .   .   E   138   ALA   CA     .   30085   5
      189   .   5   2   31   31   ALA   CB     C   13   18.985    0.2    .   1   .   .   .   E   138   ALA   CB     .   30085   5
      190   .   5   2   31   31   ALA   N      N   15   125.142   0.2    .   1   .   .   .   E   138   ALA   N      .   30085   5
      191   .   5   2   32   32   LEU   H      H   1    8.240     0.02   .   1   .   .   .   E   139   LEU   H      .   30085   5
      192   .   5   2   32   32   LEU   HD11   H   1    0.828     0.02   .   2   .   .   .   E   139   LEU   HD11   .   30085   5
      193   .   5   2   32   32   LEU   HD12   H   1    0.828     0.02   .   2   .   .   .   E   139   LEU   HD12   .   30085   5
      194   .   5   2   32   32   LEU   HD13   H   1    0.828     0.02   .   2   .   .   .   E   139   LEU   HD13   .   30085   5
      195   .   5   2   32   32   LEU   HD21   H   1    0.850     0.02   .   2   .   .   .   E   139   LEU   HD21   .   30085   5
      196   .   5   2   32   32   LEU   HD22   H   1    0.850     0.02   .   2   .   .   .   E   139   LEU   HD22   .   30085   5
      197   .   5   2   32   32   LEU   HD23   H   1    0.850     0.02   .   2   .   .   .   E   139   LEU   HD23   .   30085   5
      198   .   5   2   32   32   LEU   C      C   13   177.688   0.2    .   1   .   .   .   E   139   LEU   C      .   30085   5
      199   .   5   2   32   32   LEU   CA     C   13   55.608    0.2    .   1   .   .   .   E   139   LEU   CA     .   30085   5
      200   .   5   2   32   32   LEU   CB     C   13   41.873    0.2    .   1   .   .   .   E   139   LEU   CB     .   30085   5
      201   .   5   2   32   32   LEU   CD1    C   13   24.690    0.2    .   2   .   .   .   E   139   LEU   CD1    .   30085   5
      202   .   5   2   32   32   LEU   CD2    C   13   23.021    0.2    .   2   .   .   .   E   139   LEU   CD2    .   30085   5
      203   .   5   2   32   32   LEU   N      N   15   121.133   0.2    .   1   .   .   .   E   139   LEU   N      .   30085   5
      204   .   5   2   33   33   SER   H      H   1    8.308     0.02   .   1   .   .   .   E   140   SER   H      .   30085   5
      205   .   5   2   33   33   SER   C      C   13   176.603   0.2    .   1   .   .   .   E   140   SER   C      .   30085   5
      206   .   5   2   33   33   SER   CA     C   13   58.623    0.2    .   1   .   .   .   E   140   SER   CA     .   30085   5
      207   .   5   2   33   33   SER   CB     C   13   63.681    0.2    .   1   .   .   .   E   140   SER   CB     .   30085   5
      208   .   5   2   33   33   SER   N      N   15   116.191   0.2    .   1   .   .   .   E   140   SER   N      .   30085   5
      209   .   5   2   34   34   LEU   H      H   1    8.224     0.02   .   1   .   .   .   E   141   LEU   H      .   30085   5
      210   .   5   2   34   34   LEU   HD11   H   1    0.838     0.02   .   2   .   .   .   E   141   LEU   HD11   .   30085   5
      211   .   5   2   34   34   LEU   HD12   H   1    0.838     0.02   .   2   .   .   .   E   141   LEU   HD12   .   30085   5
      212   .   5   2   34   34   LEU   HD13   H   1    0.838     0.02   .   2   .   .   .   E   141   LEU   HD13   .   30085   5
      213   .   5   2   34   34   LEU   HD21   H   1    0.836     0.02   .   2   .   .   .   E   141   LEU   HD21   .   30085   5
      214   .   5   2   34   34   LEU   HD22   H   1    0.836     0.02   .   2   .   .   .   E   141   LEU   HD22   .   30085   5
      215   .   5   2   34   34   LEU   HD23   H   1    0.836     0.02   .   2   .   .   .   E   141   LEU   HD23   .   30085   5
      216   .   5   2   34   34   LEU   C      C   13   177.110   0.2    .   1   .   .   .   E   141   LEU   C      .   30085   5
      217   .   5   2   34   34   LEU   CA     C   13   55.246    0.2    .   1   .   .   .   E   141   LEU   CA     .   30085   5
      218   .   5   2   34   34   LEU   CB     C   13   41.776    0.2    .   1   .   .   .   E   141   LEU   CB     .   30085   5
      219   .   5   2   34   34   LEU   CD1    C   13   25.117    0.2    .   2   .   .   .   E   141   LEU   CD1    .   30085   5
      220   .   5   2   34   34   LEU   CD2    C   13   23.584    0.2    .   2   .   .   .   E   141   LEU   CD2    .   30085   5
      221   .   5   2   34   34   LEU   N      N   15   124.153   0.2    .   1   .   .   .   E   141   LEU   N      .   30085   5
      222   .   5   2   35   35   ILE   H      H   1    8.011     0.02   .   1   .   .   .   E   142   ILE   H      .   30085   5
      223   .   5   2   35   35   ILE   HD11   H   1    0.779     0.02   .   1   .   .   .   E   142   ILE   HD11   .   30085   5
      224   .   5   2   35   35   ILE   HD12   H   1    0.779     0.02   .   1   .   .   .   E   142   ILE   HD12   .   30085   5
      225   .   5   2   35   35   ILE   HD13   H   1    0.779     0.02   .   1   .   .   .   E   142   ILE   HD13   .   30085   5
      226   .   5   2   35   35   ILE   CA     C   13   61.194    0.2    .   1   .   .   .   E   142   ILE   CA     .   30085   5
      227   .   5   2   35   35   ILE   CB     C   13   38.578    0.2    .   1   .   .   .   E   142   ILE   CB     .   30085   5
      228   .   5   2   35   35   ILE   CD1    C   13   13.171    0.2    .   1   .   .   .   E   142   ILE   CD1    .   30085   5
      229   .   5   2   35   35   ILE   N      N   15   120.692   0.2    .   1   .   .   .   E   142   ILE   N      .   30085   5
      230   .   5   2   37   37   ASN   C      C   13   175.353   0.2    .   1   .   .   .   E   144   ASN   C      .   30085   5
      231   .   5   2   37   37   ASN   CA     C   13   52.931    0.2    .   1   .   .   .   E   144   ASN   CA     .   30085   5
      232   .   5   2   37   37   ASN   CB     C   13   38.903    0.2    .   1   .   .   .   E   144   ASN   CB     .   30085   5
      233   .   5   2   38   38   LYS   H      H   1    8.421     0.02   .   1   .   .   .   E   145   LYS   H      .   30085   5
      234   .   5   2   38   38   LYS   C      C   13   176.397   0.2    .   1   .   .   .   E   145   LYS   C      .   30085   5
      235   .   5   2   38   38   LYS   CA     C   13   57.271    0.2    .   1   .   .   .   E   145   LYS   CA     .   30085   5
      236   .   5   2   38   38   LYS   CB     C   13   32.675    0.2    .   1   .   .   .   E   145   LYS   CB     .   30085   5
      237   .   5   2   38   38   LYS   N      N   15   122.725   0.2    .   1   .   .   .   E   145   LYS   N      .   30085   5
      238   .   5   2   39   39   ASP   H      H   1    8.345     0.02   .   1   .   .   .   E   146   ASP   H      .   30085   5
      239   .   5   2   39   39   ASP   C      C   13   176.025   0.2    .   1   .   .   .   E   146   ASP   C      .   30085   5
      240   .   5   2   39   39   ASP   CA     C   13   54.834    0.2    .   1   .   .   .   E   146   ASP   CA     .   30085   5
      241   .   5   2   39   39   ASP   CB     C   13   40.997    0.2    .   1   .   .   .   E   146   ASP   CB     .   30085   5
      242   .   5   2   39   39   ASP   N      N   15   120.022   0.2    .   1   .   .   .   E   146   ASP   N      .   30085   5
      243   .   5   2   40   40   LEU   H      H   1    7.917     0.02   .   1   .   .   .   E   147   LEU   H      .   30085   5
      244   .   5   2   40   40   LEU   HD11   H   1    0.888     0.02   .   2   .   .   .   E   147   LEU   HD11   .   30085   5
      245   .   5   2   40   40   LEU   HD12   H   1    0.888     0.02   .   2   .   .   .   E   147   LEU   HD12   .   30085   5
      246   .   5   2   40   40   LEU   HD13   H   1    0.888     0.02   .   2   .   .   .   E   147   LEU   HD13   .   30085   5
      247   .   5   2   40   40   LEU   HD21   H   1    0.864     0.02   .   2   .   .   .   E   147   LEU   HD21   .   30085   5
      248   .   5   2   40   40   LEU   HD22   H   1    0.864     0.02   .   2   .   .   .   E   147   LEU   HD22   .   30085   5
      249   .   5   2   40   40   LEU   HD23   H   1    0.864     0.02   .   2   .   .   .   E   147   LEU   HD23   .   30085   5
      250   .   5   2   40   40   LEU   C      C   13   177.017   0.2    .   1   .   .   .   E   147   LEU   C      .   30085   5
      251   .   5   2   40   40   LEU   CA     C   13   54.891    0.2    .   1   .   .   .   E   147   LEU   CA     .   30085   5
      252   .   5   2   40   40   LEU   CB     C   13   42.207    0.2    .   1   .   .   .   E   147   LEU   CB     .   30085   5
      253   .   5   2   40   40   LEU   CD1    C   13   24.780    0.2    .   2   .   .   .   E   147   LEU   CD1    .   30085   5
      254   .   5   2   40   40   LEU   CD2    C   13   23.317    0.2    .   2   .   .   .   E   147   LEU   CD2    .   30085   5
      255   .   5   2   40   40   LEU   N      N   15   121.171   0.2    .   1   .   .   .   E   147   LEU   N      .   30085   5
      256   .   5   2   41   41   LEU   H      H   1    8.229     0.02   .   1   .   .   .   E   148   LEU   H      .   30085   5
      257   .   5   2   41   41   LEU   HD11   H   1    0.894     0.02   .   2   .   .   .   E   148   LEU   HD11   .   30085   5
      258   .   5   2   41   41   LEU   HD12   H   1    0.894     0.02   .   2   .   .   .   E   148   LEU   HD12   .   30085   5
      259   .   5   2   41   41   LEU   HD13   H   1    0.894     0.02   .   2   .   .   .   E   148   LEU   HD13   .   30085   5
      260   .   5   2   41   41   LEU   HD21   H   1    0.865     0.02   .   2   .   .   .   E   148   LEU   HD21   .   30085   5
      261   .   5   2   41   41   LEU   HD22   H   1    0.865     0.02   .   2   .   .   .   E   148   LEU   HD22   .   30085   5
      262   .   5   2   41   41   LEU   HD23   H   1    0.865     0.02   .   2   .   .   .   E   148   LEU   HD23   .   30085   5
      263   .   5   2   41   41   LEU   CA     C   13   55.246    0.2    .   1   .   .   .   E   148   LEU   CA     .   30085   5
      264   .   5   2   41   41   LEU   CB     C   13   41.776    0.2    .   1   .   .   .   E   148   LEU   CB     .   30085   5
      265   .   5   2   41   41   LEU   CD1    C   13   24.866    0.2    .   2   .   .   .   E   148   LEU   CD1    .   30085   5
      266   .   5   2   41   41   LEU   CD2    C   13   23.368    0.2    .   2   .   .   .   E   148   LEU   CD2    .   30085   5
      267   .   5   2   41   41   LEU   N      N   15   123.776   0.2    .   1   .   .   .   E   148   LEU   N      .   30085   5
      268   .   5   2   42   42   PRO   C      C   13   176.509   0.2    .   1   .   .   .   E   149   PRO   C      .   30085   5
      269   .   5   2   42   42   PRO   CA     C   13   62.987    0.2    .   1   .   .   .   E   149   PRO   CA     .   30085   5
      270   .   5   2   42   42   PRO   CB     C   13   32.003    0.2    .   1   .   .   .   E   149   PRO   CB     .   30085   5
   stop_
save_