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                      26006
   _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'   1   $sample_1   isotropic   26006   1
      2   '2D DQF-COSY'      1   $sample_1   isotropic   26006   1
      3   '2D 1H-1H NOESY'   1   $sample_1   isotropic   26006   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     .   2   2   1    1    GAL   H1     H   1   4.818    0.003   .   1   .   .   .   A   101   G1Z   H1     .   26006   1
      2     .   2   2   1    1    GAL   H2     H   1   3.513    0.002   .   1   .   .   .   A   101   G1Z   H2     .   26006   1
      3     .   2   2   1    1    GAL   H3     H   1   3.338    0.002   .   1   .   .   .   A   101   G1Z   H3     .   26006   1
      4     .   2   2   1    1    GAL   H4     H   1   3.735    0.001   .   1   .   .   .   A   101   G1Z   H4     .   26006   1
      5     .   2   2   1    1    GAL   H5     H   1   2.493    0.003   .   1   .   .   .   A   101   G1Z   H5     .   26006   1
      6     .   2   2   1    1    GAL   H61    H   1   3.174    0.001   .   2   .   .   .   A   101   G1Z   H61    .   26006   1
      7     .   2   2   1    1    GAL   H62    H   1   2.829    0.005   .   2   .   .   .   A   101   G1Z   H62    .   26006   1
      8     .   1   1   1    1    LYS   HA     H   1   4.059    0.000   .   1   .   .   .   A   1     LYS   HA     .   26006   1
      9     .   1   1   1    1    LYS   HB2    H   1   1.920    0.002   .   2   .   .   .   A   1     LYS   HB2    .   26006   1
      10    .   1   1   1    1    LYS   HB3    H   1   1.920    0.002   .   2   .   .   .   A   1     LYS   HB3    .   26006   1
      11    .   1   1   1    1    LYS   HG2    H   1   1.450    0.000   .   2   .   .   .   A   1     LYS   HG2    .   26006   1
      12    .   1   1   1    1    LYS   HG3    H   1   1.515    0.003   .   2   .   .   .   A   1     LYS   HG3    .   26006   1
      13    .   1   1   1    1    LYS   HD2    H   1   1.728    0.003   .   2   .   .   .   A   1     LYS   HD2    .   26006   1
      14    .   1   1   1    1    LYS   HD3    H   1   1.728    0.003   .   2   .   .   .   A   1     LYS   HD3    .   26006   1
      15    .   1   1   1    1    LYS   HE2    H   1   3.029    0.000   .   2   .   .   .   A   1     LYS   HE2    .   26006   1
      16    .   1   1   1    1    LYS   HE3    H   1   3.029    0.000   .   2   .   .   .   A   1     LYS   HE3    .   26006   1
      17    .   1   1   2    2    LEU   H      H   1   8.877    0.003   .   1   .   .   .   A   2     LEU   H      .   26006   1
      18    .   1   1   2    2    LEU   HA     H   1   4.611    0.002   .   1   .   .   .   A   2     LEU   HA     .   26006   1
      19    .   1   1   2    2    LEU   HB2    H   1   1.417    0.015   .   2   .   .   .   A   2     LEU   HB2    .   26006   1
      20    .   1   1   2    2    LEU   HB3    H   1   1.809    0.002   .   2   .   .   .   A   2     LEU   HB3    .   26006   1
      21    .   1   1   2    2    LEU   HG     H   1   1.906    0.006   .   1   .   .   .   A   2     LEU   HG     .   26006   1
      22    .   1   1   2    2    LEU   HD11   H   1   0.802    0.002   .   2   .   .   .   A   2     LEU   HD11   .   26006   1
      23    .   1   1   2    2    LEU   HD12   H   1   0.802    0.002   .   2   .   .   .   A   2     LEU   HD12   .   26006   1
      24    .   1   1   2    2    LEU   HD13   H   1   0.802    0.002   .   2   .   .   .   A   2     LEU   HD13   .   26006   1
      25    .   1   1   2    2    LEU   HD21   H   1   1.070    0.002   .   2   .   .   .   A   2     LEU   HD21   .   26006   1
      26    .   1   1   2    2    LEU   HD22   H   1   1.070    0.002   .   2   .   .   .   A   2     LEU   HD22   .   26006   1
      27    .   1   1   2    2    LEU   HD23   H   1   1.070    0.002   .   2   .   .   .   A   2     LEU   HD23   .   26006   1
      28    .   1   1   3    3    PRO   HA     H   1   4.854    0.001   .   1   .   .   .   A   3     PRO   HA     .   26006   1
      29    .   1   1   3    3    PRO   HB2    H   1   1.637    0.003   .   2   .   .   .   A   3     PRO   HB2    .   26006   1
      30    .   1   1   3    3    PRO   HB3    H   1   2.612    0.002   .   2   .   .   .   A   3     PRO   HB3    .   26006   1
      31    .   1   1   3    3    PRO   HG2    H   1   1.838    0.093   .   2   .   .   .   A   3     PRO   HG2    .   26006   1
      32    .   1   1   3    3    PRO   HG3    H   1   2.001    0.007   .   2   .   .   .   A   3     PRO   HG3    .   26006   1
      33    .   1   1   3    3    PRO   HD2    H   1   3.026    0.011   .   2   .   .   .   A   3     PRO   HD2    .   26006   1
      34    .   1   1   3    3    PRO   HD3    H   1   3.694    0.016   .   2   .   .   .   A   3     PRO   HD3    .   26006   1
      35    .   1   1   4    4    PRO   HA     H   1   4.348    0.006   .   1   .   .   .   A   4     PRO   HA     .   26006   1
      36    .   1   1   4    4    PRO   HB2    H   1   2.059    0.003   .   2   .   .   .   A   4     PRO   HB2    .   26006   1
      37    .   1   1   4    4    PRO   HB3    H   1   2.158    0.001   .   2   .   .   .   A   4     PRO   HB3    .   26006   1
      38    .   1   1   4    4    PRO   HG2    H   1   1.879    0.009   .   2   .   .   .   A   4     PRO   HG2    .   26006   1
      39    .   1   1   4    4    PRO   HG3    H   1   2.346    0.001   .   2   .   .   .   A   4     PRO   HG3    .   26006   1
      40    .   1   1   4    4    PRO   HD2    H   1   3.647    0.001   .   2   .   .   .   A   4     PRO   HD2    .   26006   1
      41    .   1   1   4    4    PRO   HD3    H   1   3.927    0.001   .   2   .   .   .   A   4     PRO   HD3    .   26006   1
      42    .   1   1   5    5    GLY   H      H   1   8.817    0.002   .   1   .   .   .   A   5     GLY   H      .   26006   1
      43    .   1   1   5    5    GLY   HA2    H   1   3.233    0.009   .   2   .   .   .   A   5     GLY   HA2    .   26006   1
      44    .   1   1   5    5    GLY   HA3    H   1   4.020    0.004   .   2   .   .   .   A   5     GLY   HA3    .   26006   1
      45    .   1   1   6    6    TRP   H      H   1   7.383    0.007   .   1   .   .   .   A   6     TRP   H      .   26006   1
      46    .   1   1   6    6    TRP   HA     H   1   5.183    0.002   .   1   .   .   .   A   6     TRP   HA     .   26006   1
      47    .   1   1   6    6    TRP   HB2    H   1   3.243    0.002   .   2   .   .   .   A   6     TRP   HB2    .   26006   1
      48    .   1   1   6    6    TRP   HB3    H   1   2.941    0.007   .   2   .   .   .   A   6     TRP   HB3    .   26006   1
      49    .   1   1   6    6    TRP   HD1    H   1   6.940    0.001   .   1   .   .   .   A   6     TRP   HD1    .   26006   1
      50    .   1   1   6    6    TRP   HE1    H   1   10.628   0.001   .   1   .   .   .   A   6     TRP   HE1    .   26006   1
      51    .   1   1   6    6    TRP   HE3    H   1   7.366    0.004   .   1   .   .   .   A   6     TRP   HE3    .   26006   1
      52    .   1   1   6    6    TRP   HZ2    H   1   7.439    0.007   .   1   .   .   .   A   6     TRP   HZ2    .   26006   1
      53    .   1   1   6    6    TRP   HZ3    H   1   6.923    0.006   .   1   .   .   .   A   6     TRP   HZ3    .   26006   1
      54    .   1   1   6    6    TRP   HH2    H   1   7.002    0.004   .   1   .   .   .   A   6     TRP   HH2    .   26006   1
      55    .   1   1   7    7    GLU   H      H   1   9.759    0.003   .   1   .   .   .   A   7     GLU   H      .   26006   1
      56    .   1   1   7    7    GLU   HA     H   1   4.801    0.004   .   1   .   .   .   A   7     GLU   HA     .   26006   1
      57    .   1   1   7    7    GLU   HB2    H   1   2.184    0.012   .   2   .   .   .   A   7     GLU   HB2    .   26006   1
      58    .   1   1   7    7    GLU   HB3    H   1   2.312    0.001   .   2   .   .   .   A   7     GLU   HB3    .   26006   1
      59    .   1   1   7    7    GLU   HG2    H   1   2.493    0.001   .   2   .   .   .   A   7     GLU   HG2    .   26006   1
      60    .   1   1   7    7    GLU   HG3    H   1   2.493    0.001   .   2   .   .   .   A   7     GLU   HG3    .   26006   1
      61    .   1   1   8    8    LYS   H      H   1   8.977    0.003   .   1   .   .   .   A   8     LYS   H      .   26006   1
      62    .   1   1   8    8    LYS   HA     H   1   4.294    0.003   .   1   .   .   .   A   8     LYS   HA     .   26006   1
      63    .   1   1   8    8    LYS   HB2    H   1   1.618    0.002   .   2   .   .   .   A   8     LYS   HB2    .   26006   1
      64    .   1   1   8    8    LYS   HB3    H   1   1.781    0.003   .   2   .   .   .   A   8     LYS   HB3    .   26006   1
      65    .   1   1   8    8    LYS   HG2    H   1   0.964    0.007   .   2   .   .   .   A   8     LYS   HG2    .   26006   1
      66    .   1   1   8    8    LYS   HG3    H   1   1.069    0.003   .   2   .   .   .   A   8     LYS   HG3    .   26006   1
      67    .   1   1   8    8    LYS   HD2    H   1   1.663    0.000   .   2   .   .   .   A   8     LYS   HD2    .   26006   1
      68    .   1   1   8    8    LYS   HD3    H   1   1.730    0.005   .   2   .   .   .   A   8     LYS   HD3    .   26006   1
      69    .   1   1   8    8    LYS   HE2    H   1   2.919    0.006   .   2   .   .   .   A   8     LYS   HE2    .   26006   1
      70    .   1   1   8    8    LYS   HE3    H   1   2.919    0.006   .   2   .   .   .   A   8     LYS   HE3    .   26006   1
      71    .   1   1   9    9    ARG   H      H   1   8.816    0.004   .   1   .   .   .   A   9     ARG   H      .   26006   1
      72    .   1   1   9    9    ARG   HA     H   1   4.364    0.007   .   1   .   .   .   A   9     ARG   HA     .   26006   1
      73    .   1   1   9    9    ARG   HB2    H   1   -0.132   0.005   .   2   .   .   .   A   9     ARG   HB2    .   26006   1
      74    .   1   1   9    9    ARG   HB3    H   1   -0.132   0.005   .   2   .   .   .   A   9     ARG   HB3    .   26006   1
      75    .   1   1   9    9    ARG   HG2    H   1   1.163    0.004   .   2   .   .   .   A   9     ARG   HG2    .   26006   1
      76    .   1   1   9    9    ARG   HG3    H   1   1.334    0.001   .   2   .   .   .   A   9     ARG   HG3    .   26006   1
      77    .   1   1   9    9    ARG   HD2    H   1   2.505    0.002   .   2   .   .   .   A   9     ARG   HD2    .   26006   1
      78    .   1   1   9    9    ARG   HD3    H   1   2.778    0.001   .   2   .   .   .   A   9     ARG   HD3    .   26006   1
      79    .   1   1   9    9    ARG   HE     H   1   6.936    0.001   .   1   .   .   .   A   9     ARG   HE     .   26006   1
      80    .   1   1   10   10   MET   H      H   1   8.060    0.002   .   1   .   .   .   A   10    MET   H      .   26006   1
      81    .   1   1   10   10   MET   HA     H   1   5.086    0.001   .   1   .   .   .   A   10    MET   HA     .   26006   1
      82    .   1   1   10   10   MET   HB2    H   1   1.790    0.005   .   2   .   .   .   A   10    MET   HB2    .   26006   1
      83    .   1   1   10   10   MET   HB3    H   1   1.921    0.002   .   2   .   .   .   A   10    MET   HB3    .   26006   1
      84    .   1   1   10   10   MET   HG2    H   1   2.532    0.218   .   2   .   .   .   A   10    MET   HG2    .   26006   1
      85    .   1   1   10   10   MET   HG3    H   1   2.685    0.002   .   2   .   .   .   A   10    MET   HG3    .   26006   1
      86    .   1   1   11   11   PHE   H      H   1   8.993    0.003   .   1   .   .   .   A   11    PHE   H      .   26006   1
      87    .   1   1   11   11   PHE   HA     H   1   4.922    0.014   .   1   .   .   .   A   11    PHE   HA     .   26006   1
      88    .   1   1   11   11   PHE   HB2    H   1   3.249    0.003   .   2   .   .   .   A   11    PHE   HB2    .   26006   1
      89    .   1   1   11   11   PHE   HB3    H   1   3.526    0.007   .   2   .   .   .   A   11    PHE   HB3    .   26006   1
      90    .   1   1   11   11   PHE   HD1    H   1   7.323    0.002   .   3   .   .   .   A   11    PHE   HD1    .   26006   1
      91    .   1   1   11   11   PHE   HD2    H   1   7.323    0.002   .   3   .   .   .   A   11    PHE   HD2    .   26006   1
      92    .   1   1   11   11   PHE   HE1    H   1   6.916    0.003   .   3   .   .   .   A   11    PHE   HE1    .   26006   1
      93    .   1   1   11   11   PHE   HE2    H   1   6.916    0.003   .   3   .   .   .   A   11    PHE   HE2    .   26006   1
      94    .   1   1   11   11   PHE   HZ     H   1   6.487    0.008   .   1   .   .   .   A   11    PHE   HZ     .   26006   1
      95    .   1   1   12   12   ALA   H      H   1   9.206    0.002   .   1   .   .   .   A   12    ALA   H      .   26006   1
      96    .   1   1   12   12   ALA   HA     H   1   4.184    0.002   .   1   .   .   .   A   12    ALA   HA     .   26006   1
      97    .   1   1   12   12   ALA   HB1    H   1   1.506    0.000   .   1   .   .   .   A   12    ALA   HB1    .   26006   1
      98    .   1   1   12   12   ALA   HB2    H   1   1.506    0.000   .   1   .   .   .   A   12    ALA   HB2    .   26006   1
      99    .   1   1   12   12   ALA   HB3    H   1   1.506    0.000   .   1   .   .   .   A   12    ALA   HB3    .   26006   1
      100   .   1   1   13   13   ASN   H      H   1   7.645    0.002   .   1   .   .   .   A   13    ASN   H      .   26006   1
      101   .   1   1   13   13   ASN   HA     H   1   4.580    0.016   .   1   .   .   .   A   13    ASN   HA     .   26006   1
      102   .   1   1   13   13   ASN   HB2    H   1   2.864    0.007   .   2   .   .   .   A   13    ASN   HB2    .   26006   1
      103   .   1   1   13   13   ASN   HB3    H   1   3.415    0.007   .   2   .   .   .   A   13    ASN   HB3    .   26006   1
      104   .   1   1   13   13   ASN   HD21   H   1   8.957    0.060   .   2   .   .   .   A   13    ASN   HD21   .   26006   1
      105   .   1   1   14   14   GLY   H      H   1   8.461    0.002   .   1   .   .   .   A   14    GLY   H      .   26006   1
      106   .   1   1   14   14   GLY   HA2    H   1   3.905    0.006   .   2   .   .   .   A   14    GLY   HA2    .   26006   1
      107   .   1   1   14   14   GLY   HA3    H   1   4.412    0.020   .   2   .   .   .   A   14    GLY   HA3    .   26006   1
      108   .   1   1   15   15   THR   H      H   1   8.098    0.035   .   1   .   .   .   A   15    THR   H      .   26006   1
      109   .   1   1   15   15   THR   HA     H   1   4.326    0.027   .   1   .   .   .   A   15    THR   HA     .   26006   1
      110   .   1   1   15   15   THR   HB     H   1   4.541    0.001   .   1   .   .   .   A   15    THR   HB     .   26006   1
      111   .   1   1   15   15   THR   HG21   H   1   1.576    0.034   .   1   .   .   .   A   15    THR   HG21   .   26006   1
      112   .   1   1   15   15   THR   HG22   H   1   1.576    0.034   .   1   .   .   .   A   15    THR   HG22   .   26006   1
      113   .   1   1   15   15   THR   HG23   H   1   1.576    0.034   .   1   .   .   .   A   15    THR   HG23   .   26006   1
      114   .   1   1   16   16   VAL   H      H   1   8.733    0.003   .   1   .   .   .   A   16    VAL   H      .   26006   1
      115   .   1   1   16   16   VAL   HA     H   1   4.577    0.014   .   1   .   .   .   A   16    VAL   HA     .   26006   1
      116   .   1   1   16   16   VAL   HB     H   1   2.018    0.005   .   1   .   .   .   A   16    VAL   HB     .   26006   1
      117   .   1   1   16   16   VAL   HG11   H   1   0.803    0.003   .   2   .   .   .   A   16    VAL   HG11   .   26006   1
      118   .   1   1   16   16   VAL   HG12   H   1   0.803    0.003   .   2   .   .   .   A   16    VAL   HG12   .   26006   1
      119   .   1   1   16   16   VAL   HG13   H   1   0.803    0.003   .   2   .   .   .   A   16    VAL   HG13   .   26006   1
      120   .   1   1   16   16   VAL   HG21   H   1   1.088    0.003   .   2   .   .   .   A   16    VAL   HG21   .   26006   1
      121   .   1   1   16   16   VAL   HG22   H   1   1.088    0.003   .   2   .   .   .   A   16    VAL   HG22   .   26006   1
      122   .   1   1   16   16   VAL   HG23   H   1   1.088    0.003   .   2   .   .   .   A   16    VAL   HG23   .   26006   1
      123   .   1   1   17   17   TYR   H      H   1   8.517    0.014   .   1   .   .   .   A   17    TYR   H      .   26006   1
      124   .   1   1   17   17   TYR   HA     H   1   4.790    0.001   .   1   .   .   .   A   17    TYR   HA     .   26006   1
      125   .   1   1   17   17   TYR   HB2    H   1   2.558    0.024   .   2   .   .   .   A   17    TYR   HB2    .   26006   1
      126   .   1   1   17   17   TYR   HB3    H   1   2.854    0.005   .   2   .   .   .   A   17    TYR   HB3    .   26006   1
      127   .   1   1   17   17   TYR   HD1    H   1   6.439    0.006   .   3   .   .   .   A   17    TYR   HD1    .   26006   1
      128   .   1   1   17   17   TYR   HD2    H   1   6.439    0.006   .   3   .   .   .   A   17    TYR   HD2    .   26006   1
      129   .   1   1   17   17   TYR   HE1    H   1   5.773    0.002   .   3   .   .   .   A   17    TYR   HE1    .   26006   1
      130   .   1   1   17   17   TYR   HE2    H   1   5.773    0.002   .   3   .   .   .   A   17    TYR   HE2    .   26006   1
      131   .   1   1   18   18   TYR   H      H   1   9.101    0.003   .   1   .   .   .   A   18    TYR   H      .   26006   1
      132   .   1   1   18   18   TYR   HA     H   1   5.222    0.001   .   1   .   .   .   A   18    TYR   HA     .   26006   1
      133   .   1   1   18   18   TYR   HB2    H   1   2.632    0.004   .   2   .   .   .   A   18    TYR   HB2    .   26006   1
      134   .   1   1   18   18   TYR   HB3    H   1   2.884    0.005   .   2   .   .   .   A   18    TYR   HB3    .   26006   1
      135   .   1   1   18   18   TYR   HD1    H   1   6.785    0.015   .   3   .   .   .   A   18    TYR   HD1    .   26006   1
      136   .   1   1   18   18   TYR   HD2    H   1   6.785    0.015   .   3   .   .   .   A   18    TYR   HD2    .   26006   1
      137   .   1   1   18   18   TYR   HE1    H   1   6.727    0.003   .   3   .   .   .   A   18    TYR   HE1    .   26006   1
      138   .   1   1   18   18   TYR   HE2    H   1   6.727    0.003   .   3   .   .   .   A   18    TYR   HE2    .   26006   1
      139   .   1   1   19   19   PHE   H      H   1   9.312    0.004   .   1   .   .   .   A   19    PHE   H      .   26006   1
      140   .   1   1   19   19   PHE   HA     H   1   5.601    0.003   .   1   .   .   .   A   19    PHE   HA     .   26006   1
      141   .   1   1   19   19   PHE   HB2    H   1   2.495    0.005   .   2   .   .   .   A   19    PHE   HB2    .   26006   1
      142   .   1   1   19   19   PHE   HB3    H   1   2.849    0.002   .   2   .   .   .   A   19    PHE   HB3    .   26006   1
      143   .   1   1   19   19   PHE   HD1    H   1   6.903    0.007   .   3   .   .   .   A   19    PHE   HD1    .   26006   1
      144   .   1   1   19   19   PHE   HD2    H   1   6.903    0.007   .   3   .   .   .   A   19    PHE   HD2    .   26006   1
      145   .   1   1   19   19   PHE   HE1    H   1   7.010    0.003   .   3   .   .   .   A   19    PHE   HE1    .   26006   1
      146   .   1   1   19   19   PHE   HE2    H   1   7.010    0.003   .   3   .   .   .   A   19    PHE   HE2    .   26006   1
      147   .   1   1   19   19   PHE   HZ     H   1   7.305    0.001   .   1   .   .   .   A   19    PHE   HZ     .   26006   1
      148   .   1   1   20   20   ASN   H      H   1   8.185    0.004   .   1   .   .   .   A   20    ASN   H      .   26006   1
      149   .   1   1   20   20   ASN   HA     H   1   4.379    0.001   .   1   .   .   .   A   20    ASN   HA     .   26006   1
      150   .   1   1   20   20   ASN   HB2    H   1   -0.715   0.005   .   2   .   .   .   A   20    ASN   HB2    .   26006   1
      151   .   1   1   20   20   ASN   HB3    H   1   1.983    0.002   .   2   .   .   .   A   20    ASN   HB3    .   26006   1
      152   .   1   1   20   20   ASN   HD21   H   1   6.580    0.002   .   2   .   .   .   A   20    ASN   HD21   .   26006   1
      153   .   1   1   20   20   ASN   HD22   H   1   4.133    0.001   .   2   .   .   .   A   20    ASN   HD22   .   26006   1
      154   .   1   1   21   21   HIS   H      H   1   8.181    0.004   .   1   .   .   .   A   21    HIS   H      .   26006   1
      155   .   1   1   21   21   HIS   HA     H   1   4.148    0.002   .   1   .   .   .   A   21    HIS   HA     .   26006   1
      156   .   1   1   21   21   HIS   HB2    H   1   3.107    0.008   .   2   .   .   .   A   21    HIS   HB2    .   26006   1
      157   .   1   1   21   21   HIS   HB3    H   1   3.369    0.002   .   2   .   .   .   A   21    HIS   HB3    .   26006   1
      158   .   1   1   21   21   HIS   HD2    H   1   7.094    0.002   .   1   .   .   .   A   21    HIS   HD2    .   26006   1
      159   .   1   1   21   21   HIS   HE1    H   1   8.188    0.000   .   1   .   .   .   A   21    HIS   HE1    .   26006   1
      160   .   1   1   22   22   ILE   H      H   1   8.368    0.002   .   1   .   .   .   A   22    ILE   H      .   26006   1
      161   .   1   1   22   22   ILE   HA     H   1   3.846    0.002   .   1   .   .   .   A   22    ILE   HA     .   26006   1
      162   .   1   1   22   22   ILE   HB     H   1   1.991    0.006   .   1   .   .   .   A   22    ILE   HB     .   26006   1
      163   .   1   1   22   22   ILE   HG12   H   1   0.960    0.002   .   1   .   .   .   A   22    ILE   HG12   .   26006   1
      164   .   1   1   22   22   ILE   HG13   H   1   1.260    0.004   .   1   .   .   .   A   22    ILE   HG13   .   26006   1
      165   .   1   1   22   22   ILE   HG21   H   1   0.770    0.001   .   1   .   .   .   A   22    ILE   HG21   .   26006   1
      166   .   1   1   22   22   ILE   HG22   H   1   0.770    0.001   .   1   .   .   .   A   22    ILE   HG22   .   26006   1
      167   .   1   1   22   22   ILE   HG23   H   1   0.770    0.001   .   1   .   .   .   A   22    ILE   HG23   .   26006   1
      168   .   1   1   22   22   ILE   HD11   H   1   0.721    0.005   .   1   .   .   .   A   22    ILE   HD11   .   26006   1
      169   .   1   1   22   22   ILE   HD12   H   1   0.721    0.005   .   1   .   .   .   A   22    ILE   HD12   .   26006   1
      170   .   1   1   22   22   ILE   HD13   H   1   0.721    0.005   .   1   .   .   .   A   22    ILE   HD13   .   26006   1
      171   .   1   1   23   23   THR   H      H   1   7.351    0.002   .   1   .   .   .   A   23    THR   H      .   26006   1
      172   .   1   1   23   23   THR   HA     H   1   4.092    0.002   .   1   .   .   .   A   23    THR   HA     .   26006   1
      173   .   1   1   23   23   THR   HB     H   1   4.235    0.001   .   1   .   .   .   A   23    THR   HB     .   26006   1
      174   .   1   1   23   23   THR   HG1    H   1   5.082    0.001   .   1   .   .   .   A   23    THR   HG1    .   26006   1
      175   .   1   1   23   23   THR   HG21   H   1   0.930    0.001   .   1   .   .   .   A   23    THR   HG21   .   26006   1
      176   .   1   1   23   23   THR   HG22   H   1   0.930    0.001   .   1   .   .   .   A   23    THR   HG22   .   26006   1
      177   .   1   1   23   23   THR   HG23   H   1   0.930    0.001   .   1   .   .   .   A   23    THR   HG23   .   26006   1
      178   .   1   1   24   24   ASN   H      H   1   8.060    0.001   .   1   .   .   .   A   24    ASN   H      .   26006   1
      179   .   1   1   24   24   ASN   HA     H   1   4.118    0.002   .   1   .   .   .   A   24    ASN   HA     .   26006   1
      180   .   1   1   24   24   ASN   HB2    H   1   2.912    0.032   .   2   .   .   .   A   24    ASN   HB2    .   26006   1
      181   .   1   1   24   24   ASN   HB3    H   1   3.127    0.009   .   2   .   .   .   A   24    ASN   HB3    .   26006   1
      182   .   1   1   24   24   ASN   HD21   H   1   7.483    0.000   .   2   .   .   .   A   24    ASN   HD21   .   26006   1
      183   .   1   1   24   24   ASN   HD22   H   1   6.883    0.000   .   2   .   .   .   A   24    ASN   HD22   .   26006   1
      184   .   1   1   25   25   ALA   H      H   1   7.131    0.003   .   1   .   .   .   A   25    ALA   H      .   26006   1
      185   .   1   1   25   25   ALA   HA     H   1   4.437    0.000   .   1   .   .   .   A   25    ALA   HA     .   26006   1
      186   .   1   1   25   25   ALA   HB1    H   1   1.251    0.002   .   1   .   .   .   A   25    ALA   HB1    .   26006   1
      187   .   1   1   25   25   ALA   HB2    H   1   1.251    0.002   .   1   .   .   .   A   25    ALA   HB2    .   26006   1
      188   .   1   1   25   25   ALA   HB3    H   1   1.251    0.002   .   1   .   .   .   A   25    ALA   HB3    .   26006   1
      189   .   1   1   26   26   SER   H      H   1   8.399    0.005   .   1   .   .   .   A   26    SER   H      .   26006   1
      190   .   1   1   26   26   SER   HA     H   1   6.051    0.002   .   1   .   .   .   A   26    SER   HA     .   26006   1
      191   .   1   1   26   26   SER   HB2    H   1   3.908    0.001   .   2   .   .   .   A   26    SER   HB2    .   26006   1
      192   .   1   1   26   26   SER   HB3    H   1   3.974    0.001   .   2   .   .   .   A   26    SER   HB3    .   26006   1
      193   .   1   1   27   27   GLN   H      H   1   9.445    0.002   .   1   .   .   .   A   27    GLN   H      .   26006   1
      194   .   1   1   27   27   GLN   HA     H   1   4.960    0.010   .   1   .   .   .   A   27    GLN   HA     .   26006   1
      195   .   1   1   27   27   GLN   HB2    H   1   2.231    0.002   .   2   .   .   .   A   27    GLN   HB2    .   26006   1
      196   .   1   1   27   27   GLN   HB3    H   1   2.231    0.002   .   2   .   .   .   A   27    GLN   HB3    .   26006   1
      197   .   1   1   27   27   GLN   HG2    H   1   2.568    0.002   .   2   .   .   .   A   27    GLN   HG2    .   26006   1
      198   .   1   1   27   27   GLN   HG3    H   1   2.568    0.002   .   2   .   .   .   A   27    GLN   HG3    .   26006   1
      199   .   1   1   27   27   GLN   HE21   H   1   6.720    0.001   .   2   .   .   .   A   27    GLN   HE21   .   26006   1
      200   .   1   1   27   27   GLN   HE22   H   1   7.456    0.001   .   2   .   .   .   A   27    GLN   HE22   .   26006   1
      201   .   1   1   28   28   PHE   H      H   1   9.006    0.004   .   1   .   .   .   A   28    PHE   H      .   26006   1
      202   .   1   1   28   28   PHE   HA     H   1   4.846    0.002   .   1   .   .   .   A   28    PHE   HA     .   26006   1
      203   .   1   1   28   28   PHE   HB2    H   1   3.041    0.002   .   2   .   .   .   A   28    PHE   HB2    .   26006   1
      204   .   1   1   28   28   PHE   HB3    H   1   3.476    0.008   .   2   .   .   .   A   28    PHE   HB3    .   26006   1
      205   .   1   1   28   28   PHE   HD1    H   1   7.709    0.002   .   3   .   .   .   A   28    PHE   HD1    .   26006   1
      206   .   1   1   28   28   PHE   HD2    H   1   7.709    0.002   .   3   .   .   .   A   28    PHE   HD2    .   26006   1
      207   .   1   1   28   28   PHE   HE1    H   1   7.432    0.015   .   3   .   .   .   A   28    PHE   HE1    .   26006   1
      208   .   1   1   28   28   PHE   HE2    H   1   7.432    0.015   .   3   .   .   .   A   28    PHE   HE2    .   26006   1
      209   .   1   1   28   28   PHE   HZ     H   1   7.270    0.004   .   1   .   .   .   A   28    PHE   HZ     .   26006   1
      210   .   1   1   29   29   GLU   H      H   1   8.177    0.001   .   1   .   .   .   A   29    GLU   H      .   26006   1
      211   .   1   1   29   29   GLU   HA     H   1   4.341    0.029   .   1   .   .   .   A   29    GLU   HA     .   26006   1
      212   .   1   1   29   29   GLU   HB2    H   1   1.841    0.004   .   2   .   .   .   A   29    GLU   HB2    .   26006   1
      213   .   1   1   29   29   GLU   HB3    H   1   1.898    0.003   .   2   .   .   .   A   29    GLU   HB3    .   26006   1
      214   .   1   1   29   29   GLU   HG2    H   1   2.247    0.000   .   2   .   .   .   A   29    GLU   HG2    .   26006   1
      215   .   1   1   29   29   GLU   HG3    H   1   2.303    0.001   .   2   .   .   .   A   29    GLU   HG3    .   26006   1
      216   .   1   1   30   30   ARG   H      H   1   8.592    0.002   .   1   .   .   .   A   30    ARG   H      .   26006   1
      217   .   1   1   30   30   ARG   HA     H   1   2.659    0.001   .   1   .   .   .   A   30    ARG   HA     .   26006   1
      218   .   1   1   30   30   ARG   HB2    H   1   1.373    0.002   .   2   .   .   .   A   30    ARG   HB2    .   26006   1
      219   .   1   1   30   30   ARG   HB3    H   1   1.373    0.002   .   2   .   .   .   A   30    ARG   HB3    .   26006   1
      220   .   1   1   30   30   ARG   HG2    H   1   0.968    0.091   .   2   .   .   .   A   30    ARG   HG2    .   26006   1
      221   .   1   1   30   30   ARG   HG3    H   1   1.189    0.003   .   2   .   .   .   A   30    ARG   HG3    .   26006   1
      222   .   1   1   30   30   ARG   HD2    H   1   3.006    0.013   .   2   .   .   .   A   30    ARG   HD2    .   26006   1
      223   .   1   1   30   30   ARG   HD3    H   1   3.006    0.013   .   2   .   .   .   A   30    ARG   HD3    .   26006   1
      224   .   1   1   30   30   ARG   HE     H   1   7.440    0.020   .   1   .   .   .   A   30    ARG   HE     .   26006   1
      225   .   1   1   31   31   PRO   HA     H   1   3.877    0.002   .   1   .   .   .   A   31    PRO   HA     .   26006   1
      226   .   1   1   31   31   PRO   HB2    H   1   0.702    0.002   .   2   .   .   .   A   31    PRO   HB2    .   26006   1
      227   .   1   1   31   31   PRO   HB3    H   1   0.810    0.006   .   2   .   .   .   A   31    PRO   HB3    .   26006   1
      228   .   1   1   31   31   PRO   HG2    H   1   -0.079   0.005   .   2   .   .   .   A   31    PRO   HG2    .   26006   1
      229   .   1   1   31   31   PRO   HG3    H   1   0.533    0.004   .   2   .   .   .   A   31    PRO   HG3    .   26006   1
      230   .   1   1   31   31   PRO   HD2    H   1   2.238    0.003   .   2   .   .   .   A   31    PRO   HD2    .   26006   1
      231   .   1   1   31   31   PRO   HD3    H   1   2.447    0.002   .   2   .   .   .   A   31    PRO   HD3    .   26006   1
      232   .   1   1   32   32   SER   H      H   1   8.239    0.001   .   1   .   .   .   A   32    SER   H      .   26006   1
      233   .   1   1   32   32   SER   HA     H   1   4.288    0.001   .   1   .   .   .   A   32    SER   HA     .   26006   1
      234   .   1   1   32   32   SER   HB2    H   1   3.718    0.001   .   2   .   .   .   A   32    SER   HB2    .   26006   1
      235   .   1   1   32   32   SER   HB3    H   1   3.782    0.001   .   2   .   .   .   A   32    SER   HB3    .   26006   1
      236   .   1   1   33   33   GLY   H      H   1   7.979    0.002   .   1   .   .   .   A   33    GLY   H      .   26006   1
      237   .   1   1   33   33   GLY   HA2    H   1   3.717    0.000   .   2   .   .   .   A   33    GLY   HA2    .   26006   1
      238   .   1   1   33   33   GLY   HA3    H   1   3.786    0.000   .   2   .   .   .   A   33    GLY   HA3    .   26006   1
   stop_
save_