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                      25582
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   25582   1
      2    '2D 1H-13C HSQC'             .   .   .   25582   1
      3    '2D 1H-13C HSQC aliphatic'   .   .   .   25582   1
      5    '2D 1H-1H NOESY'             .   .   .   25582   1
      6    '3D HNCO'                    .   .   .   25582   1
      7    '3D CBCA(CO)NH'              .   .   .   25582   1
      8    '3D HNCACB'                  .   .   .   25582   1
      9    '3D H(CCO)NH'                .   .   .   25582   1
      10   '3D HCCH-TOCSY'              .   .   .   25582   1
      12   '3D 1H-13C NOESY'            .   .   .   25582   1
   stop_

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

      1     .   1   1   3    3    HIS   HA     H   1    4.409     .   .   1   .   .   .   A   3    HIS   HA     .   25582   1
      2     .   1   1   3    3    HIS   HB2    H   1    2.898     .   .   1   .   .   .   A   3    HIS   HB2    .   25582   1
      3     .   1   1   3    3    HIS   HB3    H   1    3.225     .   .   1   .   .   .   A   3    HIS   HB3    .   25582   1
      4     .   1   1   3    3    HIS   HD2    H   1    6.934     .   .   1   .   .   .   A   3    HIS   HD2    .   25582   1
      5     .   1   1   3    3    HIS   HE1    H   1    7.854     .   .   1   .   .   .   A   3    HIS   HE1    .   25582   1
      6     .   1   1   3    3    HIS   CA     C   13   53.098    .   .   1   .   .   .   A   3    HIS   CA     .   25582   1
      7     .   1   1   3    3    HIS   CB     C   13   28.867    .   .   1   .   .   .   A   3    HIS   CB     .   25582   1
      8     .   1   1   3    3    HIS   CD2    C   13   129.936   .   .   1   .   .   .   A   3    HIS   CD2    .   25582   1
      9     .   1   1   3    3    HIS   CE1    C   13   134.632   .   .   1   .   .   .   A   3    HIS   CE1    .   25582   1
      10    .   1   1   4    4    PRO   HA     H   1    3.972     .   .   1   .   .   .   A   4    PRO   HA     .   25582   1
      11    .   1   1   4    4    PRO   HB2    H   1    2.153     .   .   1   .   .   .   A   4    PRO   HB2    .   25582   1
      12    .   1   1   4    4    PRO   HB3    H   1    2.153     .   .   1   .   .   .   A   4    PRO   HB3    .   25582   1
      13    .   1   1   4    4    PRO   HG2    H   1    1.641     .   .   1   .   .   .   A   4    PRO   HG2    .   25582   1
      14    .   1   1   4    4    PRO   HG3    H   1    1.641     .   .   1   .   .   .   A   4    PRO   HG3    .   25582   1
      15    .   1   1   4    4    PRO   HD2    H   1    1.684     .   .   1   .   .   .   A   4    PRO   HD2    .   25582   1
      16    .   1   1   4    4    PRO   HD3    H   1    1.684     .   .   1   .   .   .   A   4    PRO   HD3    .   25582   1
      17    .   1   1   4    4    PRO   CA     C   13   60.186    .   .   1   .   .   .   A   4    PRO   CA     .   25582   1
      18    .   1   1   4    4    PRO   CB     C   13   29.541    .   .   1   .   .   .   A   4    PRO   CB     .   25582   1
      19    .   1   1   4    4    PRO   CG     C   13   24.437    .   .   1   .   .   .   A   4    PRO   CG     .   25582   1
      20    .   1   1   4    4    PRO   CD     C   13   45.953    .   .   1   .   .   .   A   4    PRO   CD     .   25582   1
      21    .   1   1   5    5    GLY   H      H   1    8.315     .   .   1   .   .   .   A   5    GLY   H      .   25582   1
      22    .   1   1   5    5    GLY   HA2    H   1    3.691     .   .   1   .   .   .   A   5    GLY   HA2    .   25582   1
      23    .   1   1   5    5    GLY   HA3    H   1    3.691     .   .   1   .   .   .   A   5    GLY   HA3    .   25582   1
      24    .   1   1   5    5    GLY   C      C   13   175.807   .   .   1   .   .   .   A   5    GLY   C      .   25582   1
      25    .   1   1   5    5    GLY   CA     C   13   43.979    .   .   1   .   .   .   A   5    GLY   CA     .   25582   1
      26    .   1   1   5    5    GLY   N      N   15   107.940   .   .   1   .   .   .   A   5    GLY   N      .   25582   1
      27    .   1   1   6    6    HIS   H      H   1    7.457     .   .   1   .   .   .   A   6    HIS   H      .   25582   1
      28    .   1   1   6    6    HIS   HA     H   1    4.511     .   .   1   .   .   .   A   6    HIS   HA     .   25582   1
      29    .   1   1   6    6    HIS   HB2    H   1    2.795     .   .   1   .   .   .   A   6    HIS   HB2    .   25582   1
      30    .   1   1   6    6    HIS   HB3    H   1    3.180     .   .   1   .   .   .   A   6    HIS   HB3    .   25582   1
      31    .   1   1   6    6    HIS   HD2    H   1    6.819     .   .   1   .   .   .   A   6    HIS   HD2    .   25582   1
      32    .   1   1   6    6    HIS   HE1    H   1    7.584     .   .   1   .   .   .   A   6    HIS   HE1    .   25582   1
      33    .   1   1   6    6    HIS   C      C   13   171.192   .   .   1   .   .   .   A   6    HIS   C      .   25582   1
      34    .   1   1   6    6    HIS   CA     C   13   53.404    .   .   1   .   .   .   A   6    HIS   CA     .   25582   1
      35    .   1   1   6    6    HIS   CB     C   13   27.292    .   .   1   .   .   .   A   6    HIS   CB     .   25582   1
      36    .   1   1   6    6    HIS   CD2    C   13   130.501   .   .   1   .   .   .   A   6    HIS   CD2    .   25582   1
      37    .   1   1   6    6    HIS   CE1    C   13   136.175   .   .   1   .   .   .   A   6    HIS   CE1    .   25582   1
      38    .   1   1   6    6    HIS   N      N   15   114.183   .   .   1   .   .   .   A   6    HIS   N      .   25582   1
      39    .   1   1   7    7    LEU   H      H   1    6.540     .   .   1   .   .   .   A   7    LEU   H      .   25582   1
      40    .   1   1   7    7    LEU   HA     H   1    3.903     .   .   1   .   .   .   A   7    LEU   HA     .   25582   1
      41    .   1   1   7    7    LEU   HB2    H   1    0.575     .   .   1   .   .   .   A   7    LEU   HB2    .   25582   1
      42    .   1   1   7    7    LEU   HB3    H   1    1.294     .   .   1   .   .   .   A   7    LEU   HB3    .   25582   1
      43    .   1   1   7    7    LEU   HG     H   1    0.721     .   .   1   .   .   .   A   7    LEU   HG     .   25582   1
      44    .   1   1   7    7    LEU   HD11   H   1    0.467     .   .   1   .   .   .   A   7    LEU   HD11   .   25582   1
      45    .   1   1   7    7    LEU   HD12   H   1    0.467     .   .   1   .   .   .   A   7    LEU   HD12   .   25582   1
      46    .   1   1   7    7    LEU   HD13   H   1    0.467     .   .   1   .   .   .   A   7    LEU   HD13   .   25582   1
      47    .   1   1   7    7    LEU   HD21   H   1    0.432     .   .   1   .   .   .   A   7    LEU   HD21   .   25582   1
      48    .   1   1   7    7    LEU   HD22   H   1    0.432     .   .   1   .   .   .   A   7    LEU   HD22   .   25582   1
      49    .   1   1   7    7    LEU   HD23   H   1    0.432     .   .   1   .   .   .   A   7    LEU   HD23   .   25582   1
      50    .   1   1   7    7    LEU   C      C   13   172.872   .   .   1   .   .   .   A   7    LEU   C      .   25582   1
      51    .   1   1   7    7    LEU   CA     C   13   51.661    .   .   1   .   .   .   A   7    LEU   CA     .   25582   1
      52    .   1   1   7    7    LEU   CB     C   13   39.808    .   .   1   .   .   .   A   7    LEU   CB     .   25582   1
      53    .   1   1   7    7    LEU   CG     C   13   23.515    .   .   1   .   .   .   A   7    LEU   CG     .   25582   1
      54    .   1   1   7    7    LEU   CD1    C   13   23.641    .   .   1   .   .   .   A   7    LEU   CD1    .   25582   1
      55    .   1   1   7    7    LEU   CD2    C   13   18.553    .   .   1   .   .   .   A   7    LEU   CD2    .   25582   1
      56    .   1   1   7    7    LEU   N      N   15   121.536   .   .   1   .   .   .   A   7    LEU   N      .   25582   1
      57    .   1   1   8    8    LYS   H      H   1    8.492     .   .   1   .   .   .   A   8    LYS   H      .   25582   1
      58    .   1   1   8    8    LYS   HA     H   1    4.508     .   .   1   .   .   .   A   8    LYS   HA     .   25582   1
      59    .   1   1   8    8    LYS   HB2    H   1    1.532     .   .   1   .   .   .   A   8    LYS   HB2    .   25582   1
      60    .   1   1   8    8    LYS   HB3    H   1    1.637     .   .   1   .   .   .   A   8    LYS   HB3    .   25582   1
      61    .   1   1   8    8    LYS   HG2    H   1    1.369     .   .   1   .   .   .   A   8    LYS   HG2    .   25582   1
      62    .   1   1   8    8    LYS   HG3    H   1    1.356     .   .   1   .   .   .   A   8    LYS   HG3    .   25582   1
      63    .   1   1   8    8    LYS   HD2    H   1    1.613     .   .   1   .   .   .   A   8    LYS   HD2    .   25582   1
      64    .   1   1   8    8    LYS   HD3    H   1    1.613     .   .   1   .   .   .   A   8    LYS   HD3    .   25582   1
      65    .   1   1   8    8    LYS   HE2    H   1    2.924     .   .   1   .   .   .   A   8    LYS   HE2    .   25582   1
      66    .   1   1   8    8    LYS   HE3    H   1    2.944     .   .   1   .   .   .   A   8    LYS   HE3    .   25582   1
      67    .   1   1   8    8    LYS   C      C   13   172.587   .   .   1   .   .   .   A   8    LYS   C      .   25582   1
      68    .   1   1   8    8    LYS   CA     C   13   51.252    .   .   1   .   .   .   A   8    LYS   CA     .   25582   1
      69    .   1   1   8    8    LYS   CB     C   13   33.375    .   .   1   .   .   .   A   8    LYS   CB     .   25582   1
      70    .   1   1   8    8    LYS   CG     C   13   21.479    .   .   1   .   .   .   A   8    LYS   CG     .   25582   1
      71    .   1   1   8    8    LYS   CD     C   13   25.920    .   .   1   .   .   .   A   8    LYS   CD     .   25582   1
      72    .   1   1   8    8    LYS   CE     C   13   38.986    .   .   1   .   .   .   A   8    LYS   CE     .   25582   1
      73    .   1   1   8    8    LYS   N      N   15   119.261   .   .   1   .   .   .   A   8    LYS   N      .   25582   1
      74    .   1   1   9    9    GLY   H      H   1    8.694     .   .   1   .   .   .   A   9    GLY   H      .   25582   1
      75    .   1   1   9    9    GLY   HA2    H   1    3.756     .   .   1   .   .   .   A   9    GLY   HA2    .   25582   1
      76    .   1   1   9    9    GLY   HA3    H   1    3.756     .   .   1   .   .   .   A   9    GLY   HA3    .   25582   1
      77    .   1   1   9    9    GLY   C      C   13   174.090   .   .   1   .   .   .   A   9    GLY   C      .   25582   1
      78    .   1   1   9    9    GLY   CA     C   13   43.824    .   .   1   .   .   .   A   9    GLY   CA     .   25582   1
      79    .   1   1   9    9    GLY   N      N   15   112.295   .   .   1   .   .   .   A   9    GLY   N      .   25582   1
      80    .   1   1   10   10   ARG   H      H   1    8.798     .   .   1   .   .   .   A   10   ARG   H      .   25582   1
      81    .   1   1   10   10   ARG   HA     H   1    3.036     .   .   1   .   .   .   A   10   ARG   HA     .   25582   1
      82    .   1   1   10   10   ARG   HB2    H   1    1.007     .   .   1   .   .   .   A   10   ARG   HB2    .   25582   1
      83    .   1   1   10   10   ARG   HB3    H   1    1.239     .   .   1   .   .   .   A   10   ARG   HB3    .   25582   1
      84    .   1   1   10   10   ARG   HG2    H   1    0.444     .   .   1   .   .   .   A   10   ARG   HG2    .   25582   1
      85    .   1   1   10   10   ARG   HG3    H   1    1.300     .   .   1   .   .   .   A   10   ARG   HG3    .   25582   1
      86    .   1   1   10   10   ARG   HD2    H   1    3.000     .   .   1   .   .   .   A   10   ARG   HD2    .   25582   1
      87    .   1   1   10   10   ARG   HD3    H   1    3.000     .   .   1   .   .   .   A   10   ARG   HD3    .   25582   1
      88    .   1   1   10   10   ARG   C      C   13   171.915   .   .   1   .   .   .   A   10   ARG   C      .   25582   1
      89    .   1   1   10   10   ARG   CA     C   13   55.701    .   .   1   .   .   .   A   10   ARG   CA     .   25582   1
      90    .   1   1   10   10   ARG   CB     C   13   26.571    .   .   1   .   .   .   A   10   ARG   CB     .   25582   1
      91    .   1   1   10   10   ARG   CG     C   13   24.450    .   .   1   .   .   .   A   10   ARG   CG     .   25582   1
      92    .   1   1   10   10   ARG   CD     C   13   40.345    .   .   1   .   .   .   A   10   ARG   CD     .   25582   1
      93    .   1   1   10   10   ARG   N      N   15   126.817   .   .   1   .   .   .   A   10   ARG   N      .   25582   1
      94    .   1   1   11   11   GLU   H      H   1    7.453     .   .   1   .   .   .   A   11   GLU   H      .   25582   1
      95    .   1   1   11   11   GLU   HA     H   1    3.640     .   .   1   .   .   .   A   11   GLU   HA     .   25582   1
      96    .   1   1   11   11   GLU   HB2    H   1    1.884     .   .   1   .   .   .   A   11   GLU   HB2    .   25582   1
      97    .   1   1   11   11   GLU   HB3    H   1    1.974     .   .   1   .   .   .   A   11   GLU   HB3    .   25582   1
      98    .   1   1   11   11   GLU   HG2    H   1    2.098     .   .   1   .   .   .   A   11   GLU   HG2    .   25582   1
      99    .   1   1   11   11   GLU   HG3    H   1    2.365     .   .   1   .   .   .   A   11   GLU   HG3    .   25582   1
      100   .   1   1   11   11   GLU   C      C   13   173.276   .   .   1   .   .   .   A   11   GLU   C      .   25582   1
      101   .   1   1   11   11   GLU   CA     C   13   55.429    .   .   1   .   .   .   A   11   GLU   CA     .   25582   1
      102   .   1   1   11   11   GLU   CB     C   13   27.765    .   .   1   .   .   .   A   11   GLU   CB     .   25582   1
      103   .   1   1   11   11   GLU   CG     C   13   33.367    .   .   1   .   .   .   A   11   GLU   CG     .   25582   1
      104   .   1   1   11   11   GLU   N      N   15   113.440   .   .   1   .   .   .   A   11   GLU   N      .   25582   1
      105   .   1   1   12   12   ILE   H      H   1    7.499     .   .   1   .   .   .   A   12   ILE   H      .   25582   1
      106   .   1   1   12   12   ILE   HA     H   1    2.869     .   .   1   .   .   .   A   12   ILE   HA     .   25582   1
      107   .   1   1   12   12   ILE   HB     H   1    0.975     .   .   1   .   .   .   A   12   ILE   HB     .   25582   1
      108   .   1   1   12   12   ILE   HG12   H   1    -0.158    .   .   1   .   .   .   A   12   ILE   HG12   .   25582   1
      109   .   1   1   12   12   ILE   HG13   H   1    0.655     .   .   1   .   .   .   A   12   ILE   HG13   .   25582   1
      110   .   1   1   12   12   ILE   HG21   H   1    -0.246    .   .   1   .   .   .   A   12   ILE   HG21   .   25582   1
      111   .   1   1   12   12   ILE   HG22   H   1    -0.246    .   .   1   .   .   .   A   12   ILE   HG22   .   25582   1
      112   .   1   1   12   12   ILE   HG23   H   1    -0.246    .   .   1   .   .   .   A   12   ILE   HG23   .   25582   1
      113   .   1   1   12   12   ILE   HD11   H   1    0.067     .   .   1   .   .   .   A   12   ILE   HD11   .   25582   1
      114   .   1   1   12   12   ILE   HD12   H   1    0.067     .   .   1   .   .   .   A   12   ILE   HD12   .   25582   1
      115   .   1   1   12   12   ILE   HD13   H   1    0.067     .   .   1   .   .   .   A   12   ILE   HD13   .   25582   1
      116   .   1   1   12   12   ILE   C      C   13   176.838   .   .   1   .   .   .   A   12   ILE   C      .   25582   1
      117   .   1   1   12   12   ILE   CA     C   13   62.604    .   .   1   .   .   .   A   12   ILE   CA     .   25582   1
      118   .   1   1   12   12   ILE   CB     C   13   34.803    .   .   1   .   .   .   A   12   ILE   CB     .   25582   1
      119   .   1   1   12   12   ILE   CG1    C   13   25.819    .   .   1   .   .   .   A   12   ILE   CG1    .   25582   1
      120   .   1   1   12   12   ILE   CG2    C   13   12.553    .   .   1   .   .   .   A   12   ILE   CG2    .   25582   1
      121   .   1   1   12   12   ILE   CD1    C   13   10.092    .   .   1   .   .   .   A   12   ILE   CD1    .   25582   1
      122   .   1   1   12   12   ILE   N      N   15   118.236   .   .   1   .   .   .   A   12   ILE   N      .   25582   1
      123   .   1   1   13   13   GLY   H      H   1    6.135     .   .   1   .   .   .   A   13   GLY   H      .   25582   1
      124   .   1   1   13   13   GLY   HA2    H   1    4.366     .   .   1   .   .   .   A   13   GLY   HA2    .   25582   1
      125   .   1   1   13   13   GLY   HA3    H   1    4.348     .   .   1   .   .   .   A   13   GLY   HA3    .   25582   1
      126   .   1   1   13   13   GLY   C      C   13   174.111   .   .   1   .   .   .   A   13   GLY   C      .   25582   1
      127   .   1   1   13   13   GLY   CA     C   13   45.606    .   .   1   .   .   .   A   13   GLY   CA     .   25582   1
      128   .   1   1   13   13   GLY   N      N   15   104.389   .   .   1   .   .   .   A   13   GLY   N      .   25582   1
      129   .   1   1   14   14   MET   H      H   1    7.977     .   .   1   .   .   .   A   14   MET   H      .   25582   1
      130   .   1   1   14   14   MET   HA     H   1    3.952     .   .   1   .   .   .   A   14   MET   HA     .   25582   1
      131   .   1   1   14   14   MET   HB2    H   1    1.647     .   .   1   .   .   .   A   14   MET   HB2    .   25582   1
      132   .   1   1   14   14   MET   HB3    H   1    2.166     .   .   1   .   .   .   A   14   MET   HB3    .   25582   1
      133   .   1   1   14   14   MET   HG2    H   1    1.858     .   .   1   .   .   .   A   14   MET   HG2    .   25582   1
      134   .   1   1   14   14   MET   HG3    H   1    2.537     .   .   1   .   .   .   A   14   MET   HG3    .   25582   1
      135   .   1   1   14   14   MET   HE1    H   1    1.703     .   .   1   .   .   .   A   14   MET   HE1    .   25582   1
      136   .   1   1   14   14   MET   HE2    H   1    1.703     .   .   1   .   .   .   A   14   MET   HE2    .   25582   1
      137   .   1   1   14   14   MET   HE3    H   1    1.703     .   .   1   .   .   .   A   14   MET   HE3    .   25582   1
      138   .   1   1   14   14   MET   CA     C   13   53.002    .   .   1   .   .   .   A   14   MET   CA     .   25582   1
      139   .   1   1   14   14   MET   CB     C   13   30.242    .   .   1   .   .   .   A   14   MET   CB     .   25582   1
      140   .   1   1   14   14   MET   CG     C   13   30.178    .   .   1   .   .   .   A   14   MET   CG     .   25582   1
      141   .   1   1   14   14   MET   CE     C   13   15.852    .   .   1   .   .   .   A   14   MET   CE     .   25582   1
      142   .   1   1   14   14   MET   N      N   15   114.865   .   .   1   .   .   .   A   14   MET   N      .   25582   1
      143   .   1   1   15   15   TRP   H      H   1    7.489     .   .   1   .   .   .   A   15   TRP   H      .   25582   1
      144   .   1   1   15   15   TRP   HA     H   1    3.725     .   .   1   .   .   .   A   15   TRP   HA     .   25582   1
      145   .   1   1   15   15   TRP   HB2    H   1    2.698     .   .   1   .   .   .   A   15   TRP   HB2    .   25582   1
      146   .   1   1   15   15   TRP   HB3    H   1    2.950     .   .   1   .   .   .   A   15   TRP   HB3    .   25582   1
      147   .   1   1   15   15   TRP   HE1    H   1    10.107    .   .   1   .   .   .   A   15   TRP   HE1    .   25582   1
      148   .   1   1   15   15   TRP   HE3    H   1    6.857     .   .   1   .   .   .   A   15   TRP   HE3    .   25582   1
      149   .   1   1   15   15   TRP   HZ2    H   1    7.221     .   .   1   .   .   .   A   15   TRP   HZ2    .   25582   1
      150   .   1   1   15   15   TRP   HZ3    H   1    6.377     .   .   1   .   .   .   A   15   TRP   HZ3    .   25582   1
      151   .   1   1   15   15   TRP   HH2    H   1    6.834     .   .   1   .   .   .   A   15   TRP   HH2    .   25582   1
      152   .   1   1   15   15   TRP   C      C   13   175.377   .   .   1   .   .   .   A   15   TRP   C      .   25582   1
      153   .   1   1   15   15   TRP   CA     C   13   59.311    .   .   1   .   .   .   A   15   TRP   CA     .   25582   1
      154   .   1   1   15   15   TRP   CB     C   13   25.410    .   .   1   .   .   .   A   15   TRP   CB     .   25582   1
      155   .   1   1   15   15   TRP   CE3    C   13   115.069   .   .   1   .   .   .   A   15   TRP   CE3    .   25582   1
      156   .   1   1   15   15   TRP   CZ2    C   13   111.157   .   .   1   .   .   .   A   15   TRP   CZ2    .   25582   1
      157   .   1   1   15   15   TRP   CZ3    C   13   119.615   .   .   1   .   .   .   A   15   TRP   CZ3    .   25582   1
      158   .   1   1   15   15   TRP   CH2    C   13   120.991   .   .   1   .   .   .   A   15   TRP   CH2    .   25582   1
      159   .   1   1   15   15   TRP   N      N   15   122.784   .   .   1   .   .   .   A   15   TRP   N      .   25582   1
      160   .   1   1   16   16   TYR   HE1    H   1    6.655     .   .   1   .   .   .   A   16   TYR   HE1    .   25582   1
      161   .   1   1   16   16   TYR   HE2    H   1    6.655     .   .   1   .   .   .   A   16   TYR   HE2    .   25582   1
      162   .   1   1   16   16   TYR   CE1    C   13   116.525   .   .   1   .   .   .   A   16   TYR   CE1    .   25582   1
      163   .   1   1   16   16   TYR   CE2    C   13   116.525   .   .   1   .   .   .   A   16   TYR   CE2    .   25582   1
      164   .   1   1   17   17   ALA   HA     H   1    3.773     .   .   1   .   .   .   A   17   ALA   HA     .   25582   1
      165   .   1   1   17   17   ALA   HB1    H   1    0.696     .   .   1   .   .   .   A   17   ALA   HB1    .   25582   1
      166   .   1   1   17   17   ALA   HB2    H   1    0.696     .   .   1   .   .   .   A   17   ALA   HB2    .   25582   1
      167   .   1   1   17   17   ALA   HB3    H   1    0.696     .   .   1   .   .   .   A   17   ALA   HB3    .   25582   1
      168   .   1   1   17   17   ALA   CA     C   13   51.092    .   .   1   .   .   .   A   17   ALA   CA     .   25582   1
      169   .   1   1   17   17   ALA   CB     C   13   15.083    .   .   1   .   .   .   A   17   ALA   CB     .   25582   1
      170   .   1   1   18   18   LYS   H      H   1    7.246     .   .   1   .   .   .   A   18   LYS   H      .   25582   1
      171   .   1   1   18   18   LYS   HA     H   1    4.002     .   .   1   .   .   .   A   18   LYS   HA     .   25582   1
      172   .   1   1   18   18   LYS   HB2    H   1    1.583     .   .   1   .   .   .   A   18   LYS   HB2    .   25582   1
      173   .   1   1   18   18   LYS   HB3    H   1    1.583     .   .   1   .   .   .   A   18   LYS   HB3    .   25582   1
      174   .   1   1   18   18   LYS   HG2    H   1    1.261     .   .   1   .   .   .   A   18   LYS   HG2    .   25582   1
      175   .   1   1   18   18   LYS   HG3    H   1    1.261     .   .   1   .   .   .   A   18   LYS   HG3    .   25582   1
      176   .   1   1   18   18   LYS   HD2    H   1    1.569     .   .   1   .   .   .   A   18   LYS   HD2    .   25582   1
      177   .   1   1   18   18   LYS   HD3    H   1    1.569     .   .   1   .   .   .   A   18   LYS   HD3    .   25582   1
      178   .   1   1   18   18   LYS   HE2    H   1    2.687     .   .   1   .   .   .   A   18   LYS   HE2    .   25582   1
      179   .   1   1   18   18   LYS   HE3    H   1    2.687     .   .   1   .   .   .   A   18   LYS   HE3    .   25582   1
      180   .   1   1   18   18   LYS   C      C   13   175.108   .   .   1   .   .   .   A   18   LYS   C      .   25582   1
      181   .   1   1   18   18   LYS   CA     C   13   52.995    .   .   1   .   .   .   A   18   LYS   CA     .   25582   1
      182   .   1   1   18   18   LYS   CB     C   13   28.686    .   .   1   .   .   .   A   18   LYS   CB     .   25582   1
      183   .   1   1   18   18   LYS   CG     C   13   21.532    .   .   1   .   .   .   A   18   LYS   CG     .   25582   1
      184   .   1   1   18   18   LYS   CD     C   13   25.826    .   .   1   .   .   .   A   18   LYS   CD     .   25582   1
      185   .   1   1   18   18   LYS   CE     C   13   38.913    .   .   1   .   .   .   A   18   LYS   CE     .   25582   1
      186   .   1   1   18   18   LYS   N      N   15   115.668   .   .   1   .   .   .   A   18   LYS   N      .   25582   1
      187   .   1   1   19   19   LYS   H      H   1    7.841     .   .   1   .   .   .   A   19   LYS   H      .   25582   1
      188   .   1   1   19   19   LYS   HA     H   1    3.858     .   .   1   .   .   .   A   19   LYS   HA     .   25582   1
      189   .   1   1   19   19   LYS   HB2    H   1    1.542     .   .   1   .   .   .   A   19   LYS   HB2    .   25582   1
      190   .   1   1   19   19   LYS   HB3    H   1    1.542     .   .   1   .   .   .   A   19   LYS   HB3    .   25582   1
      191   .   1   1   19   19   LYS   HG2    H   1    1.215     .   .   1   .   .   .   A   19   LYS   HG2    .   25582   1
      192   .   1   1   19   19   LYS   HG3    H   1    1.215     .   .   1   .   .   .   A   19   LYS   HG3    .   25582   1
      193   .   1   1   19   19   LYS   HD2    H   1    1.483     .   .   1   .   .   .   A   19   LYS   HD2    .   25582   1
      194   .   1   1   19   19   LYS   HD3    H   1    1.483     .   .   1   .   .   .   A   19   LYS   HD3    .   25582   1
      195   .   1   1   19   19   LYS   HE2    H   1    2.807     .   .   1   .   .   .   A   19   LYS   HE2    .   25582   1
      196   .   1   1   19   19   LYS   HE3    H   1    2.807     .   .   1   .   .   .   A   19   LYS   HE3    .   25582   1
      197   .   1   1   19   19   LYS   C      C   13   172.881   .   .   1   .   .   .   A   19   LYS   C      .   25582   1
      198   .   1   1   19   19   LYS   CA     C   13   53.325    .   .   1   .   .   .   A   19   LYS   CA     .   25582   1
      199   .   1   1   19   19   LYS   CB     C   13   29.238    .   .   1   .   .   .   A   19   LYS   CB     .   25582   1
      200   .   1   1   19   19   LYS   CG     C   13   21.511    .   .   1   .   .   .   A   19   LYS   CG     .   25582   1
      201   .   1   1   19   19   LYS   CD     C   13   25.398    .   .   1   .   .   .   A   19   LYS   CD     .   25582   1
      202   .   1   1   19   19   LYS   CE     C   13   39.354    .   .   1   .   .   .   A   19   LYS   CE     .   25582   1
      203   .   1   1   19   19   LYS   N      N   15   121.064   .   .   1   .   .   .   A   19   LYS   N      .   25582   1
      204   .   1   1   20   20   GLN   H      H   1    7.699     .   .   1   .   .   .   A   20   GLN   H      .   25582   1
      205   .   1   1   20   20   GLN   HA     H   1    3.935     .   .   1   .   .   .   A   20   GLN   HA     .   25582   1
      206   .   1   1   20   20   GLN   C      C   13   172.759   .   .   1   .   .   .   A   20   GLN   C      .   25582   1
      207   .   1   1   20   20   GLN   CA     C   13   53.213    .   .   1   .   .   .   A   20   GLN   CA     .   25582   1
      208   .   1   1   20   20   GLN   CB     C   13   26.879    .   .   1   .   .   .   A   20   GLN   CB     .   25582   1
      209   .   1   1   20   20   GLN   N      N   15   125.683   .   .   1   .   .   .   A   20   GLN   N      .   25582   1
   stop_
save_