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                      26057
   _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-1H TOCSY'   .   .   .   26057   1
      2   '2D 1H-15N HSQC'   .   .   .   26057   1
      3   '2D 1H-13C HSQC'   .   .   .   26057   1
      4   '2D 1H-1H NOESY'   .   .   .   26057   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   1    1    ILE   HA     H   1    4.072     0.003   .   .   .   .   .   A   1    ILE   HA     .   26057   1
      2     .   1   1   1    1    ILE   HB     H   1    2.025     0.007   .   .   .   .   .   A   1    ILE   HB     .   26057   1
      3     .   1   1   1    1    ILE   HG12   H   1    1.281     0.004   .   .   .   .   .   A   1    ILE   HG12   .   26057   1
      4     .   1   1   1    1    ILE   HG13   H   1    1.281     0.004   .   .   .   .   .   A   1    ILE   HG13   .   26057   1
      5     .   1   1   1    1    ILE   HG21   H   1    1.030     0.002   .   .   .   .   .   A   1    ILE   HG21   .   26057   1
      6     .   1   1   1    1    ILE   HG22   H   1    1.030     0.002   .   .   .   .   .   A   1    ILE   HG22   .   26057   1
      7     .   1   1   1    1    ILE   HG23   H   1    1.030     0.002   .   .   .   .   .   A   1    ILE   HG23   .   26057   1
      8     .   1   1   1    1    ILE   HD11   H   1    0.807     0.000   .   .   .   .   .   A   1    ILE   HD11   .   26057   1
      9     .   1   1   1    1    ILE   HD12   H   1    0.807     0.000   .   .   .   .   .   A   1    ILE   HD12   .   26057   1
      10    .   1   1   1    1    ILE   HD13   H   1    0.807     0.000   .   .   .   .   .   A   1    ILE   HD13   .   26057   1
      11    .   1   1   1    1    ILE   CB     C   13   37.164    0.000   .   .   .   .   .   A   1    ILE   CB     .   26057   1
      12    .   1   1   1    1    ILE   CG1    C   13   25.082    0.000   .   .   .   .   .   A   1    ILE   CG1    .   26057   1
      13    .   1   1   1    1    ILE   CG2    C   13   14.902    0.000   .   .   .   .   .   A   1    ILE   CG2    .   26057   1
      14    .   1   1   1    1    ILE   CD1    C   13   13.560    0.000   .   .   .   .   .   A   1    ILE   CD1    .   26057   1
      15    .   1   1   2    2    GLY   H      H   1    8.193     0.002   .   .   .   .   .   A   2    GLY   H      .   26057   1
      16    .   1   1   2    2    GLY   HA2    H   1    4.287     0.003   .   .   .   .   .   A   2    GLY   HA2    .   26057   1
      17    .   1   1   2    2    GLY   HA3    H   1    4.032     0.002   .   .   .   .   .   A   2    GLY   HA3    .   26057   1
      18    .   1   1   2    2    GLY   CA     C   13   43.423    0.000   .   .   .   .   .   A   2    GLY   CA     .   26057   1
      19    .   1   1   3    3    LEU   H      H   1    8.165     0.002   .   .   .   .   .   A   3    LEU   H      .   26057   1
      20    .   1   1   3    3    LEU   HA     H   1    4.297     0.004   .   .   .   .   .   A   3    LEU   HA     .   26057   1
      21    .   1   1   3    3    LEU   HB2    H   1    1.778     0.007   .   .   .   .   .   A   3    LEU   HB2    .   26057   1
      22    .   1   1   3    3    LEU   HB3    H   1    1.661     0.003   .   .   .   .   .   A   3    LEU   HB3    .   26057   1
      23    .   1   1   3    3    LEU   HD11   H   1    0.914     0.003   .   .   .   .   .   A   3    LEU   HD11   .   26057   1
      24    .   1   1   3    3    LEU   HD12   H   1    0.914     0.003   .   .   .   .   .   A   3    LEU   HD12   .   26057   1
      25    .   1   1   3    3    LEU   HD13   H   1    0.914     0.003   .   .   .   .   .   A   3    LEU   HD13   .   26057   1
      26    .   1   1   3    3    LEU   HD21   H   1    0.990     0.004   .   .   .   .   .   A   3    LEU   HD21   .   26057   1
      27    .   1   1   3    3    LEU   HD22   H   1    0.990     0.004   .   .   .   .   .   A   3    LEU   HD22   .   26057   1
      28    .   1   1   3    3    LEU   HD23   H   1    0.990     0.004   .   .   .   .   .   A   3    LEU   HD23   .   26057   1
      29    .   1   1   3    3    LEU   CA     C   13   54.549    0.000   .   .   .   .   .   A   3    LEU   CA     .   26057   1
      30    .   1   1   3    3    LEU   CB     C   13   40.522    0.017   .   .   .   .   .   A   3    LEU   CB     .   26057   1
      31    .   1   1   3    3    LEU   CD1    C   13   21.847    0.000   .   .   .   .   .   A   3    LEU   CD1    .   26057   1
      32    .   1   1   3    3    LEU   CD2    C   13   22.711    0.000   .   .   .   .   .   A   3    LEU   CD2    .   26057   1
      33    .   1   1   4    4    ARG   H      H   1    8.213     0.003   .   .   .   .   .   A   4    ARG   H      .   26057   1
      34    .   1   1   4    4    ARG   HA     H   1    4.106     0.003   .   .   .   .   .   A   4    ARG   HA     .   26057   1
      35    .   1   1   4    4    ARG   HB2    H   1    1.904     0.008   .   .   .   .   .   A   4    ARG   HB2    .   26057   1
      36    .   1   1   4    4    ARG   HB3    H   1    1.938     0.010   .   .   .   .   .   A   4    ARG   HB3    .   26057   1
      37    .   1   1   4    4    ARG   HG2    H   1    1.777     0.008   .   .   .   .   .   A   4    ARG   HG2    .   26057   1
      38    .   1   1   4    4    ARG   HG3    H   1    1.669     0.009   .   .   .   .   .   A   4    ARG   HG3    .   26057   1
      39    .   1   1   4    4    ARG   HD2    H   1    3.249     0.005   .   .   .   .   .   A   4    ARG   HD2    .   26057   1
      40    .   1   1   4    4    ARG   HD3    H   1    3.249     0.005   .   .   .   .   .   A   4    ARG   HD3    .   26057   1
      41    .   1   1   4    4    ARG   HE     H   1    7.146     0.002   .   .   .   .   .   A   4    ARG   HE     .   26057   1
      42    .   1   1   4    4    ARG   CA     C   13   56.241    0.000   .   .   .   .   .   A   4    ARG   CA     .   26057   1
      43    .   1   1   4    4    ARG   CB     C   13   30.345    0.025   .   .   .   .   .   A   4    ARG   CB     .   26057   1
      44    .   1   1   4    4    ARG   CD     C   13   41.240    0.000   .   .   .   .   .   A   4    ARG   CD     .   26057   1
      45    .   1   1   5    5    GLY   H      H   1    8.290     0.002   .   .   .   .   .   A   5    GLY   H      .   26057   1
      46    .   1   1   5    5    GLY   HA2    H   1    4.121     0.003   .   .   .   .   .   A   5    GLY   HA2    .   26057   1
      47    .   1   1   5    5    GLY   HA3    H   1    3.909     0.005   .   .   .   .   .   A   5    GLY   HA3    .   26057   1
      48    .   1   1   5    5    GLY   CA     C   13   44.241    0.020   .   .   .   .   .   A   5    GLY   CA     .   26057   1
      49    .   1   1   6    6    LEU   H      H   1    8.087     0.004   .   .   .   .   .   A   6    LEU   H      .   26057   1
      50    .   1   1   6    6    LEU   HA     H   1    4.150     0.004   .   .   .   .   .   A   6    LEU   HA     .   26057   1
      51    .   1   1   6    6    LEU   HB2    H   1    1.724     0.005   .   .   .   .   .   A   6    LEU   HB2    .   26057   1
      52    .   1   1   6    6    LEU   HB3    H   1    1.876     0.008   .   .   .   .   .   A   6    LEU   HB3    .   26057   1
      53    .   1   1   6    6    LEU   HD11   H   1    0.937     0.005   .   .   .   .   .   A   6    LEU   HD11   .   26057   1
      54    .   1   1   6    6    LEU   HD12   H   1    0.937     0.005   .   .   .   .   .   A   6    LEU   HD12   .   26057   1
      55    .   1   1   6    6    LEU   HD13   H   1    0.937     0.005   .   .   .   .   .   A   6    LEU   HD13   .   26057   1
      56    .   1   1   6    6    LEU   HD21   H   1    1.004     0.002   .   .   .   .   .   A   6    LEU   HD21   .   26057   1
      57    .   1   1   6    6    LEU   HD22   H   1    1.004     0.002   .   .   .   .   .   A   6    LEU   HD22   .   26057   1
      58    .   1   1   6    6    LEU   HD23   H   1    1.004     0.002   .   .   .   .   .   A   6    LEU   HD23   .   26057   1
      59    .   1   1   6    6    LEU   CA     C   13   55.648    0.000   .   .   .   .   .   A   6    LEU   CA     .   26057   1
      60    .   1   1   6    6    LEU   CB     C   13   40.067    0.055   .   .   .   .   .   A   6    LEU   CB     .   26057   1
      61    .   1   1   6    6    LEU   CD1    C   13   22.598    0.000   .   .   .   .   .   A   6    LEU   CD1    .   26057   1
      62    .   1   1   6    6    LEU   CD2    C   13   22.570    0.000   .   .   .   .   .   A   6    LEU   CD2    .   26057   1
      63    .   1   1   7    7    GLY   H      H   1    8.512     0.002   .   .   .   .   .   A   7    GLY   H      .   26057   1
      64    .   1   1   7    7    GLY   HA2    H   1    3.866     0.005   .   .   .   .   .   A   7    GLY   HA2    .   26057   1
      65    .   1   1   7    7    GLY   HA3    H   1    3.702     0.005   .   .   .   .   .   A   7    GLY   HA3    .   26057   1
      66    .   1   1   7    7    GLY   CA     C   13   45.379    0.005   .   .   .   .   .   A   7    GLY   CA     .   26057   1
      67    .   1   1   8    8    ARG   H      H   1    7.806     0.002   .   .   .   .   .   A   8    ARG   H      .   26057   1
      68    .   1   1   8    8    ARG   HA     H   1    4.151     0.010   .   .   .   .   .   A   8    ARG   HA     .   26057   1
      69    .   1   1   8    8    ARG   HB2    H   1    1.930     0.003   .   .   .   .   .   A   8    ARG   HB2    .   26057   1
      70    .   1   1   8    8    ARG   HB3    H   1    1.930     0.003   .   .   .   .   .   A   8    ARG   HB3    .   26057   1
      71    .   1   1   8    8    ARG   HG2    H   1    1.699     0.003   .   .   .   .   .   A   8    ARG   HG2    .   26057   1
      72    .   1   1   8    8    ARG   HG3    H   1    1.823     0.009   .   .   .   .   .   A   8    ARG   HG3    .   26057   1
      73    .   1   1   8    8    ARG   HD2    H   1    3.255     0.003   .   .   .   .   .   A   8    ARG   HD2    .   26057   1
      74    .   1   1   8    8    ARG   HD3    H   1    3.255     0.003   .   .   .   .   .   A   8    ARG   HD3    .   26057   1
      75    .   1   1   8    8    ARG   HE     H   1    7.194     0.002   .   .   .   .   .   A   8    ARG   HE     .   26057   1
      76    .   1   1   8    8    ARG   CA     C   13   56.560    0.000   .   .   .   .   .   A   8    ARG   CA     .   26057   1
      77    .   1   1   8    8    ARG   CB     C   13   27.926    0.000   .   .   .   .   .   A   8    ARG   CB     .   26057   1
      78    .   1   1   8    8    ARG   CG     C   13   26.776    0.037   .   .   .   .   .   A   8    ARG   CG     .   26057   1
      79    .   1   1   8    8    ARG   CD     C   13   41.450    0.000   .   .   .   .   .   A   8    ARG   CD     .   26057   1
      80    .   1   1   9    9    LYS   H      H   1    7.826     0.000   .   .   .   .   .   A   9    LYS   H      .   26057   1
      81    .   1   1   9    9    LYS   HA     H   1    3.791     0.003   .   .   .   .   .   A   9    LYS   HA     .   26057   1
      82    .   1   1   10   10   ILE   H      H   1    8.099     0.003   .   .   .   .   .   A   10   ILE   H      .   26057   1
      83    .   1   1   10   10   ILE   HA     H   1    3.771     0.002   .   .   .   .   .   A   10   ILE   HA     .   26057   1
      84    .   1   1   10   10   ILE   HB     H   1    2.054     0.006   .   .   .   .   .   A   10   ILE   HB     .   26057   1
      85    .   1   1   10   10   ILE   HG12   H   1    1.180     0.010   .   .   .   .   .   A   10   ILE   HG12   .   26057   1
      86    .   1   1   10   10   ILE   HG13   H   1    1.180     0.010   .   .   .   .   .   A   10   ILE   HG13   .   26057   1
      87    .   1   1   10   10   ILE   HG21   H   1    0.958     0.004   .   .   .   .   .   A   10   ILE   HG21   .   26057   1
      88    .   1   1   10   10   ILE   HG22   H   1    0.958     0.004   .   .   .   .   .   A   10   ILE   HG22   .   26057   1
      89    .   1   1   10   10   ILE   HG23   H   1    0.958     0.004   .   .   .   .   .   A   10   ILE   HG23   .   26057   1
      90    .   1   1   10   10   ILE   HD11   H   1    0.882     0.004   .   .   .   .   .   A   10   ILE   HD11   .   26057   1
      91    .   1   1   10   10   ILE   HD12   H   1    0.882     0.004   .   .   .   .   .   A   10   ILE   HD12   .   26057   1
      92    .   1   1   10   10   ILE   HD13   H   1    0.882     0.004   .   .   .   .   .   A   10   ILE   HD13   .   26057   1
      93    .   1   1   10   10   ILE   CA     C   13   62.700    0.000   .   .   .   .   .   A   10   ILE   CA     .   26057   1
      94    .   1   1   10   10   ILE   CB     C   13   35.645    0.000   .   .   .   .   .   A   10   ILE   CB     .   26057   1
      95    .   1   1   10   10   ILE   CG1    C   13   27.572    0.000   .   .   .   .   .   A   10   ILE   CG1    .   26057   1
      96    .   1   1   10   10   ILE   CG2    C   13   15.801    0.000   .   .   .   .   .   A   10   ILE   CG2    .   26057   1
      97    .   1   1   10   10   ILE   CD1    C   13   11.352    0.000   .   .   .   .   .   A   10   ILE   CD1    .   26057   1
      98    .   1   1   11   11   ALA   H      H   1    8.193     0.003   .   .   .   .   .   A   11   ALA   H      .   26057   1
      99    .   1   1   11   11   ALA   HA     H   1    4.143     0.004   .   .   .   .   .   A   11   ALA   HA     .   26057   1
      100   .   1   1   11   11   ALA   HB1    H   1    1.561     0.005   .   .   .   .   .   A   11   ALA   HB1    .   26057   1
      101   .   1   1   11   11   ALA   HB2    H   1    1.561     0.005   .   .   .   .   .   A   11   ALA   HB2    .   26057   1
      102   .   1   1   11   11   ALA   HB3    H   1    1.561     0.005   .   .   .   .   .   A   11   ALA   HB3    .   26057   1
      103   .   1   1   11   11   ALA   CA     C   13   53.065    0.000   .   .   .   .   .   A   11   ALA   CA     .   26057   1
      104   .   1   1   11   11   ALA   CB     C   13   16.410    0.000   .   .   .   .   .   A   11   ALA   CB     .   26057   1
      105   .   1   1   12   12   LEU   H      H   1    7.868     0.004   .   .   .   .   .   A   12   LEU   H      .   26057   1
      106   .   1   1   12   12   LEU   HA     H   1    4.158     0.003   .   .   .   .   .   A   12   LEU   HA     .   26057   1
      107   .   1   1   12   12   LEU   HB2    H   1    1.703     0.002   .   .   .   .   .   A   12   LEU   HB2    .   26057   1
      108   .   1   1   12   12   LEU   HB3    H   1    1.974     0.002   .   .   .   .   .   A   12   LEU   HB3    .   26057   1
      109   .   1   1   12   12   LEU   HD11   H   1    0.970     0.007   .   .   .   .   .   A   12   LEU   HD11   .   26057   1
      110   .   1   1   12   12   LEU   HD12   H   1    0.970     0.007   .   .   .   .   .   A   12   LEU   HD12   .   26057   1
      111   .   1   1   12   12   LEU   HD13   H   1    0.970     0.007   .   .   .   .   .   A   12   LEU   HD13   .   26057   1
      112   .   1   1   12   12   LEU   HD21   H   1    0.970     0.007   .   .   .   .   .   A   12   LEU   HD21   .   26057   1
      113   .   1   1   12   12   LEU   HD22   H   1    0.970     0.007   .   .   .   .   .   A   12   LEU   HD22   .   26057   1
      114   .   1   1   12   12   LEU   HD23   H   1    0.970     0.007   .   .   .   .   .   A   12   LEU   HD23   .   26057   1
      115   .   1   1   12   12   LEU   CB     C   13   40.053    0.000   .   .   .   .   .   A   12   LEU   CB     .   26057   1
      116   .   1   1   12   12   LEU   CD1    C   13   23.303    0.000   .   .   .   .   .   A   12   LEU   CD1    .   26057   1
      117   .   1   1   12   12   LEU   CD2    C   13   23.303    0.000   .   .   .   .   .   A   12   LEU   CD2    .   26057   1
      118   .   1   1   13   13   ILE   H      H   1    7.939     0.008   .   .   .   .   .   A   13   ILE   H      .   26057   1
      119   .   1   1   13   13   ILE   HA     H   1    3.893     0.004   .   .   .   .   .   A   13   ILE   HA     .   26057   1
      120   .   1   1   13   13   ILE   HB     H   1    2.096     0.005   .   .   .   .   .   A   13   ILE   HB     .   26057   1
      121   .   1   1   13   13   ILE   HG12   H   1    1.324     0.005   .   .   .   .   .   A   13   ILE   HG12   .   26057   1
      122   .   1   1   13   13   ILE   HG13   H   1    1.324     0.005   .   .   .   .   .   A   13   ILE   HG13   .   26057   1
      123   .   1   1   13   13   ILE   HG21   H   1    1.023     0.005   .   .   .   .   .   A   13   ILE   HG21   .   26057   1
      124   .   1   1   13   13   ILE   HG22   H   1    1.023     0.005   .   .   .   .   .   A   13   ILE   HG22   .   26057   1
      125   .   1   1   13   13   ILE   HG23   H   1    1.023     0.005   .   .   .   .   .   A   13   ILE   HG23   .   26057   1
      126   .   1   1   13   13   ILE   HD11   H   1    0.949     0.006   .   .   .   .   .   A   13   ILE   HD11   .   26057   1
      127   .   1   1   13   13   ILE   HD12   H   1    0.949     0.006   .   .   .   .   .   A   13   ILE   HD12   .   26057   1
      128   .   1   1   13   13   ILE   HD13   H   1    0.949     0.006   .   .   .   .   .   A   13   ILE   HD13   .   26057   1
      129   .   1   1   13   13   ILE   CA     C   13   62.210    0.000   .   .   .   .   .   A   13   ILE   CA     .   26057   1
      130   .   1   1   13   13   ILE   CB     C   13   36.118    0.000   .   .   .   .   .   A   13   ILE   CB     .   26057   1
      131   .   1   1   13   13   ILE   CG1    C   13   25.391    0.000   .   .   .   .   .   A   13   ILE   CG1    .   26057   1
      132   .   1   1   13   13   ILE   CG2    C   13   16.002    0.000   .   .   .   .   .   A   13   ILE   CG2    .   26057   1
      133   .   1   1   13   13   ILE   CD1    C   13   11.708    0.000   .   .   .   .   .   A   13   ILE   CD1    .   26057   1
      134   .   1   1   14   14   HIS   H      H   1    8.306     0.008   .   .   .   .   .   A   14   HIS   H      .   26057   1
      135   .   1   1   14   14   HIS   HA     H   1    4.529     0.006   .   .   .   .   .   A   14   HIS   HA     .   26057   1
      136   .   1   1   14   14   HIS   HB2    H   1    3.183     0.005   .   .   .   .   .   A   14   HIS   HB2    .   26057   1
      137   .   1   1   14   14   HIS   HB3    H   1    3.465     0.005   .   .   .   .   .   A   14   HIS   HB3    .   26057   1
      138   .   1   1   14   14   HIS   HD2    H   1    7.353     0.003   .   .   .   .   .   A   14   HIS   HD2    .   26057   1
      139   .   1   1   14   14   HIS   HE2    H   1    8.707     0.005   .   .   .   .   .   A   14   HIS   HE2    .   26057   1
      140   .   1   1   14   14   HIS   CA     C   13   55.534    0.000   .   .   .   .   .   A   14   HIS   CA     .   26057   1
      141   .   1   1   14   14   HIS   CB     C   13   26.655    0.094   .   .   .   .   .   A   14   HIS   CB     .   26057   1
      142   .   1   1   14   14   HIS   CD2    C   13   118.218   0.000   .   .   .   .   .   A   14   HIS   CD2    .   26057   1
      143   .   1   1   15   15   LYS   H      H   1    8.046     0.005   .   .   .   .   .   A   15   LYS   H      .   26057   1
      144   .   1   1   15   15   LYS   HA     H   1    4.067     0.006   .   .   .   .   .   A   15   LYS   HA     .   26057   1
      145   .   1   1   15   15   LYS   HB2    H   1    1.900     0.005   .   .   .   .   .   A   15   LYS   HB2    .   26057   1
      146   .   1   1   15   15   LYS   HB3    H   1    1.900     0.005   .   .   .   .   .   A   15   LYS   HB3    .   26057   1
      147   .   1   1   15   15   LYS   HG2    H   1    1.469     0.005   .   .   .   .   .   A   15   LYS   HG2    .   26057   1
      148   .   1   1   15   15   LYS   HG3    H   1    1.563     0.003   .   .   .   .   .   A   15   LYS   HG3    .   26057   1
      149   .   1   1   15   15   LYS   HD2    H   1    1.704     0.005   .   .   .   .   .   A   15   LYS   HD2    .   26057   1
      150   .   1   1   15   15   LYS   HD3    H   1    1.704     0.005   .   .   .   .   .   A   15   LYS   HD3    .   26057   1
      151   .   1   1   15   15   LYS   HE2    H   1    3.011     0.004   .   .   .   .   .   A   15   LYS   HE2    .   26057   1
      152   .   1   1   15   15   LYS   HE3    H   1    3.011     0.004   .   .   .   .   .   A   15   LYS   HE3    .   26057   1
      153   .   1   1   15   15   LYS   CA     C   13   58.353    0.000   .   .   .   .   .   A   15   LYS   CA     .   26057   1
      154   .   1   1   15   15   LYS   CB     C   13   27.857    0.000   .   .   .   .   .   A   15   LYS   CB     .   26057   1
      155   .   1   1   15   15   LYS   CG     C   13   23.157    0.075   .   .   .   .   .   A   15   LYS   CG     .   26057   1
      156   .   1   1   15   15   LYS   CD     C   13   27.059    0.000   .   .   .   .   .   A   15   LYS   CD     .   26057   1
      157   .   1   1   15   15   LYS   CE     C   13   40.291    0.000   .   .   .   .   .   A   15   LYS   CE     .   26057   1
      158   .   1   1   16   16   LYS   H      H   1    7.896     0.003   .   .   .   .   .   A   16   LYS   H      .   26057   1
      159   .   1   1   16   16   LYS   HA     H   1    4.083     0.004   .   .   .   .   .   A   16   LYS   HA     .   26057   1
      160   .   1   1   16   16   LYS   HB2    H   1    1.713     0.005   .   .   .   .   .   A   16   LYS   HB2    .   26057   1
      161   .   1   1   16   16   LYS   HB3    H   1    1.619     0.009   .   .   .   .   .   A   16   LYS   HB3    .   26057   1
      162   .   1   1   16   16   LYS   HG2    H   1    1.217     0.006   .   .   .   .   .   A   16   LYS   HG2    .   26057   1
      163   .   1   1   16   16   LYS   HG3    H   1    1.217     0.006   .   .   .   .   .   A   16   LYS   HG3    .   26057   1
      164   .   1   1   16   16   LYS   HD2    H   1    1.572     0.006   .   .   .   .   .   A   16   LYS   HD2    .   26057   1
      165   .   1   1   16   16   LYS   HD3    H   1    1.572     0.006   .   .   .   .   .   A   16   LYS   HD3    .   26057   1
      166   .   1   1   16   16   LYS   HE2    H   1    2.919     0.005   .   .   .   .   .   A   16   LYS   HE2    .   26057   1
      167   .   1   1   16   16   LYS   HE3    H   1    2.919     0.005   .   .   .   .   .   A   16   LYS   HE3    .   26057   1
      168   .   1   1   16   16   LYS   CA     C   13   56.034    0.000   .   .   .   .   .   A   16   LYS   CA     .   26057   1
      169   .   1   1   16   16   LYS   CB     C   13   30.887    0.033   .   .   .   .   .   A   16   LYS   CB     .   26057   1
      170   .   1   1   16   16   LYS   CG     C   13   22.450    0.000   .   .   .   .   .   A   16   LYS   CG     .   26057   1
      171   .   1   1   16   16   LYS   CD     C   13   27.176    0.000   .   .   .   .   .   A   16   LYS   CD     .   26057   1
      172   .   1   1   16   16   LYS   CE     C   13   40.263    0.000   .   .   .   .   .   A   16   LYS   CE     .   26057   1
      173   .   1   1   17   17   TYR   H      H   1    7.926     0.004   .   .   .   .   .   A   17   TYR   H      .   26057   1
      174   .   1   1   17   17   TYR   HA     H   1    4.636     0.005   .   .   .   .   .   A   17   TYR   HA     .   26057   1
      175   .   1   1   17   17   TYR   HB2    H   1    3.238     0.004   .   .   .   .   .   A   17   TYR   HB2    .   26057   1
      176   .   1   1   17   17   TYR   HB3    H   1    2.768     0.005   .   .   .   .   .   A   17   TYR   HB3    .   26057   1
      177   .   1   1   17   17   TYR   HD1    H   1    7.229     0.002   .   .   .   .   .   A   17   TYR   HD1    .   26057   1
      178   .   1   1   17   17   TYR   HD2    H   1    7.229     0.002   .   .   .   .   .   A   17   TYR   HD2    .   26057   1
      179   .   1   1   17   17   TYR   HE1    H   1    6.808     0.004   .   .   .   .   .   A   17   TYR   HE1    .   26057   1
      180   .   1   1   17   17   TYR   HE2    H   1    6.808     0.004   .   .   .   .   .   A   17   TYR   HE2    .   26057   1
      181   .   1   1   17   17   TYR   CA     C   13   56.426    0.000   .   .   .   .   .   A   17   TYR   CA     .   26057   1
      182   .   1   1   17   17   TYR   CB     C   13   37.428    0.019   .   .   .   .   .   A   17   TYR   CB     .   26057   1
      183   .   1   1   17   17   TYR   CD1    C   13   131.298   0.000   .   .   .   .   .   A   17   TYR   CD1    .   26057   1
      184   .   1   1   17   17   TYR   CD2    C   13   131.298   0.000   .   .   .   .   .   A   17   TYR   CD2    .   26057   1
      185   .   1   1   17   17   TYR   CE1    C   13   115.841   0.000   .   .   .   .   .   A   17   TYR   CE1    .   26057   1
      186   .   1   1   17   17   TYR   CE2    C   13   115.841   0.000   .   .   .   .   .   A   17   TYR   CE2    .   26057   1
      187   .   1   1   18   18   GLY   H      H   1    7.764     0.002   .   .   .   .   .   A   18   GLY   H      .   26057   1
      188   .   1   1   18   18   GLY   HA2    H   1    3.813     0.006   .   .   .   .   .   A   18   GLY   HA2    .   26057   1
      189   .   1   1   18   18   GLY   HA3    H   1    3.660     0.005   .   .   .   .   .   A   18   GLY   HA3    .   26057   1
      190   .   1   1   18   18   GLY   CA     C   13   44.295    0.012   .   .   .   .   .   A   18   GLY   CA     .   26057   1
   stop_
save_