Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      25979
   _Assigned_chem_shift_list.ID                            2
   _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

      2    '3D HNCACB'                   1   $sample_1   isotropic   25979   2
      3    '3D CBCA(CO)NH'               1   $sample_1   isotropic   25979   2
      4    '3D HNCO'                     1   $sample_1   isotropic   25979   2
      5    '3D 1H-15N NOESY'             1   $sample_1   isotropic   25979   2
      6    '3D 1H-13C NOESY aliphatic'   2   $sample_2   isotropic   25979   2
      9    '3D HN(CA)CO'                 1   $sample_1   isotropic   25979   2
      10   '3D half-filtered NOESY'      2   $sample_2   isotropic   25979   2
   stop_

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

      1     .   2   2   1    1    GLN   HA     H   1    4.459     0.003   .   1   .   .   .   .   B   940   GLN   HA     .   25979   2
      2     .   2   2   1    1    GLN   HB2    H   1    2.200     0.006   .   2   .   .   .   .   B   940   GLN   HB2    .   25979   2
      3     .   2   2   1    1    GLN   HB3    H   1    2.042     0.003   .   2   .   .   .   .   B   940   GLN   HB3    .   25979   2
      4     .   2   2   1    1    GLN   HG2    H   1    2.429     0.008   .   2   .   .   .   .   B   940   GLN   HG2    .   25979   2
      5     .   2   2   1    1    GLN   HE21   H   1    7.643     0.000   .   2   .   .   .   .   B   940   GLN   HE21   .   25979   2
      6     .   2   2   1    1    GLN   HE22   H   1    6.894     0.000   .   2   .   .   .   .   B   940   GLN   HE22   .   25979   2
      7     .   2   2   1    1    GLN   CA     C   13   55.434    0.000   .   1   .   .   .   .   B   940   GLN   CA     .   25979   2
      8     .   2   2   1    1    GLN   CB     C   13   29.708    0.000   .   1   .   .   .   .   B   940   GLN   CB     .   25979   2
      9     .   2   2   1    1    GLN   CG     C   13   33.371    0.000   .   1   .   .   .   .   B   940   GLN   CG     .   25979   2
      10    .   2   2   1    1    GLN   N      N   15   121.776   0.000   .   1   .   .   .   .   B   940   GLN   N      .   25979   2
      11    .   2   2   1    1    GLN   NE2    N   15   113.274   0.000   .   1   .   .   .   .   B   940   GLN   NE2    .   25979   2
      12    .   2   2   2    2    GLU   H      H   1    8.441     0.001   .   1   .   .   .   .   B   941   GLU   H      .   25979   2
      13    .   2   2   2    2    GLU   HA     H   1    4.266     0.007   .   1   .   .   .   .   B   941   GLU   HA     .   25979   2
      14    .   2   2   2    2    GLU   HB2    H   1    2.225     0.008   .   2   .   .   .   .   B   941   GLU   HB2    .   25979   2
      15    .   2   2   2    2    GLU   HB3    H   1    1.812     0.002   .   2   .   .   .   .   B   941   GLU   HB3    .   25979   2
      16    .   2   2   2    2    GLU   HG2    H   1    2.568     0.004   .   2   .   .   .   .   B   941   GLU   HG2    .   25979   2
      17    .   2   2   2    2    GLU   HG3    H   1    2.472     0.003   .   2   .   .   .   .   B   941   GLU   HG3    .   25979   2
      18    .   2   2   2    2    GLU   CA     C   13   55.317    0.000   .   1   .   .   .   .   B   941   GLU   CA     .   25979   2
      19    .   2   2   2    2    GLU   CB     C   13   29.155    0.018   .   1   .   .   .   .   B   941   GLU   CB     .   25979   2
      20    .   2   2   2    2    GLU   CG     C   13   36.462    0.000   .   1   .   .   .   .   B   941   GLU   CG     .   25979   2
      21    .   2   2   2    2    GLU   N      N   15   121.990   0.000   .   1   .   .   .   .   B   941   GLU   N      .   25979   2
      22    .   2   2   3    3    PRO   HA     H   1    4.574     0.000   .   1   .   .   .   .   B   942   PRO   HA     .   25979   2
      23    .   2   2   3    3    PRO   HB2    H   1    2.559     0.006   .   2   .   .   .   .   B   942   PRO   HB2    .   25979   2
      24    .   2   2   3    3    PRO   HB3    H   1    2.328     0.005   .   2   .   .   .   .   B   942   PRO   HB3    .   25979   2
      25    .   2   2   3    3    PRO   HG2    H   1    2.179     0.005   .   2   .   .   .   .   B   942   PRO   HG2    .   25979   2
      26    .   2   2   3    3    PRO   HG3    H   1    2.101     0.001   .   2   .   .   .   .   B   942   PRO   HG3    .   25979   2
      27    .   2   2   3    3    PRO   HD2    H   1    3.641     0.007   .   2   .   .   .   .   B   942   PRO   HD2    .   25979   2
      28    .   2   2   3    3    PRO   HD3    H   1    3.545     0.006   .   2   .   .   .   .   B   942   PRO   HD3    .   25979   2
      29    .   2   2   3    3    PRO   C      C   13   176.045   0.000   .   1   .   .   .   .   B   942   PRO   C      .   25979   2
      30    .   2   2   3    3    PRO   CA     C   13   62.888    0.000   .   1   .   .   .   .   B   942   PRO   CA     .   25979   2
      31    .   2   2   3    3    PRO   CB     C   13   32.527    0.000   .   1   .   .   .   .   B   942   PRO   CB     .   25979   2
      32    .   2   2   3    3    PRO   CG     C   13   28.030    0.000   .   1   .   .   .   .   B   942   PRO   CG     .   25979   2
      33    .   2   2   3    3    PRO   CD     C   13   50.539    0.000   .   1   .   .   .   .   B   942   PRO   CD     .   25979   2
      34    .   2   2   4    4    GLU   H      H   1    8.360     0.000   .   1   .   .   .   .   B   943   GLU   H      .   25979   2
      35    .   2   2   4    4    GLU   HA     H   1    4.644     0.010   .   1   .   .   .   .   B   943   GLU   HA     .   25979   2
      36    .   2   2   4    4    GLU   HB2    H   1    2.120     0.004   .   2   .   .   .   .   B   943   GLU   HB2    .   25979   2
      37    .   2   2   4    4    GLU   HB3    H   1    1.782     0.012   .   2   .   .   .   .   B   943   GLU   HB3    .   25979   2
      38    .   2   2   4    4    GLU   HG2    H   1    2.454     0.003   .   2   .   .   .   .   B   943   GLU   HG2    .   25979   2
      39    .   2   2   4    4    GLU   HG3    H   1    2.389     0.005   .   2   .   .   .   .   B   943   GLU   HG3    .   25979   2
      40    .   2   2   4    4    GLU   C      C   13   173.222   0.000   .   1   .   .   .   .   B   943   GLU   C      .   25979   2
      41    .   2   2   4    4    GLU   CA     C   13   54.250    0.000   .   1   .   .   .   .   B   943   GLU   CA     .   25979   2
      42    .   2   2   4    4    GLU   CB     C   13   28.874    0.000   .   1   .   .   .   .   B   943   GLU   CB     .   25979   2
      43    .   2   2   4    4    GLU   CG     C   13   36.181    0.048   .   1   .   .   .   .   B   943   GLU   CG     .   25979   2
      44    .   2   2   4    4    GLU   N      N   15   120.409   0.000   .   1   .   .   .   .   B   943   GLU   N      .   25979   2
      45    .   2   2   5    5    PRO   HA     H   1    2.746     0.000   .   1   .   .   .   .   B   944   PRO   HA     .   25979   2
      46    .   2   2   5    5    PRO   HB2    H   1    1.374     0.004   .   2   .   .   .   .   B   944   PRO   HB2    .   25979   2
      47    .   2   2   5    5    PRO   HB3    H   1    1.213     0.054   .   2   .   .   .   .   B   944   PRO   HB3    .   25979   2
      48    .   2   2   5    5    PRO   HG2    H   1    2.075     0.000   .   2   .   .   .   .   B   944   PRO   HG2    .   25979   2
      49    .   2   2   5    5    PRO   HG3    H   1    2.016     0.000   .   2   .   .   .   .   B   944   PRO   HG3    .   25979   2
      50    .   2   2   5    5    PRO   HD2    H   1    3.969     0.003   .   2   .   .   .   .   B   944   PRO   HD2    .   25979   2
      51    .   2   2   5    5    PRO   HD3    H   1    3.651     0.005   .   2   .   .   .   .   B   944   PRO   HD3    .   25979   2
      52    .   2   2   5    5    PRO   CA     C   13   60.624    0.000   .   1   .   .   .   .   B   944   PRO   CA     .   25979   2
      53    .   2   2   5    5    PRO   CB     C   13   30.027    0.000   .   1   .   .   .   .   B   944   PRO   CB     .   25979   2
      54    .   2   2   5    5    PRO   CG     C   13   27.187    0.000   .   1   .   .   .   .   B   944   PRO   CG     .   25979   2
      55    .   2   2   5    5    PRO   CD     C   13   49.972    0.004   .   1   .   .   .   .   B   944   PRO   CD     .   25979   2
      56    .   2   2   6    6    PRO   HA     H   1    4.256     0.006   .   1   .   .   .   .   B   945   PRO   HA     .   25979   2
      57    .   2   2   6    6    PRO   HB2    H   1    1.936     0.001   .   2   .   .   .   .   B   945   PRO   HB2    .   25979   2
      58    .   2   2   6    6    PRO   HB3    H   1    1.655     0.009   .   2   .   .   .   .   B   945   PRO   HB3    .   25979   2
      59    .   2   2   6    6    PRO   HG2    H   1    1.649     0.005   .   2   .   .   .   .   B   945   PRO   HG2    .   25979   2
      60    .   2   2   6    6    PRO   HG3    H   1    1.359     0.000   .   2   .   .   .   .   B   945   PRO   HG3    .   25979   2
      61    .   2   2   6    6    PRO   HD2    H   1    2.743     0.000   .   2   .   .   .   .   B   945   PRO   HD2    .   25979   2
      62    .   2   2   6    6    PRO   HD3    H   1    1.768     0.000   .   2   .   .   .   .   B   945   PRO   HD3    .   25979   2
      63    .   2   2   6    6    PRO   C      C   13   175.464   0.000   .   1   .   .   .   .   B   945   PRO   C      .   25979   2
      64    .   2   2   6    6    PRO   CA     C   13   61.220    0.000   .   1   .   .   .   .   B   945   PRO   CA     .   25979   2
      65    .   2   2   6    6    PRO   CB     C   13   32.299    0.000   .   1   .   .   .   .   B   945   PRO   CB     .   25979   2
      66    .   2   2   6    6    PRO   CG     C   13   30.037    0.009   .   1   .   .   .   .   B   945   PRO   CG     .   25979   2
      67    .   2   2   6    6    PRO   CD     C   13   49.415    0.009   .   1   .   .   .   .   B   945   PRO   CD     .   25979   2
      68    .   2   2   7    7    GLU   H      H   1    7.935     0.003   .   1   .   .   .   .   B   946   GLU   H      .   25979   2
      69    .   2   2   7    7    GLU   HA     H   1    4.348     0.008   .   1   .   .   .   .   B   946   GLU   HA     .   25979   2
      70    .   2   2   7    7    GLU   HB2    H   1    2.094     0.000   .   2   .   .   .   .   B   946   GLU   HB2    .   25979   2
      71    .   2   2   7    7    GLU   HB3    H   1    1.772     0.001   .   2   .   .   .   .   B   946   GLU   HB3    .   25979   2
      72    .   2   2   7    7    GLU   HG2    H   1    2.376     0.001   .   2   .   .   .   .   B   946   GLU   HG2    .   25979   2
      73    .   2   2   7    7    GLU   HG3    H   1    2.297     0.008   .   2   .   .   .   .   B   946   GLU   HG3    .   25979   2
      74    .   2   2   7    7    GLU   C      C   13   174.301   0.000   .   1   .   .   .   .   B   946   GLU   C      .   25979   2
      75    .   2   2   7    7    GLU   CA     C   13   54.474    0.000   .   1   .   .   .   .   B   946   GLU   CA     .   25979   2
      76    .   2   2   7    7    GLU   CB     C   13   28.592    0.000   .   1   .   .   .   .   B   946   GLU   CB     .   25979   2
      77    .   2   2   7    7    GLU   CG     C   13   36.181    0.000   .   1   .   .   .   .   B   946   GLU   CG     .   25979   2
      78    .   2   2   7    7    GLU   N      N   15   118.201   0.000   .   1   .   .   .   .   B   946   GLU   N      .   25979   2
      79    .   2   2   8    8    PRO   HA     H   1    4.851     0.004   .   1   .   .   .   .   B   947   PRO   HA     .   25979   2
      80    .   2   2   8    8    PRO   HB2    H   1    1.719     0.005   .   2   .   .   .   .   B   947   PRO   HB2    .   25979   2
      81    .   2   2   8    8    PRO   HB3    H   1    2.145     0.005   .   2   .   .   .   .   B   947   PRO   HB3    .   25979   2
      82    .   2   2   8    8    PRO   HG2    H   1    2.103     0.000   .   2   .   .   .   .   B   947   PRO   HG2    .   25979   2
      83    .   2   2   8    8    PRO   HG3    H   1    1.855     0.000   .   2   .   .   .   .   B   947   PRO   HG3    .   25979   2
      84    .   2   2   8    8    PRO   HD2    H   1    3.750     0.007   .   2   .   .   .   .   B   947   PRO   HD2    .   25979   2
      85    .   2   2   8    8    PRO   HD3    H   1    3.617     0.005   .   2   .   .   .   .   B   947   PRO   HD3    .   25979   2
      86    .   2   2   8    8    PRO   C      C   13   175.864   0.000   .   1   .   .   .   .   B   947   PRO   C      .   25979   2
      87    .   2   2   8    8    PRO   CA     C   13   62.906    0.000   .   1   .   .   .   .   B   947   PRO   CA     .   25979   2
      88    .   2   2   8    8    PRO   CB     C   13   32.233    0.000   .   1   .   .   .   .   B   947   PRO   CB     .   25979   2
      89    .   2   2   8    8    PRO   CG     C   13   28.311    0.000   .   1   .   .   .   .   B   947   PRO   CG     .   25979   2
      90    .   2   2   8    8    PRO   CD     C   13   50.187    0.005   .   1   .   .   .   .   B   947   PRO   CD     .   25979   2
      91    .   2   2   9    9    PHE   H      H   1    7.869     0.000   .   1   .   .   .   .   B   948   PHE   H      .   25979   2
      92    .   2   2   9    9    PHE   HA     H   1    5.070     0.002   .   1   .   .   .   .   B   948   PHE   HA     .   25979   2
      93    .   2   2   9    9    PHE   HB2    H   1    3.102     0.004   .   2   .   .   .   .   B   948   PHE   HB2    .   25979   2
      94    .   2   2   9    9    PHE   HD1    H   1    7.217     0.001   .   3   .   .   .   .   B   948   PHE   HD1    .   25979   2
      95    .   2   2   9    9    PHE   HE1    H   1    6.953     0.003   .   3   .   .   .   .   B   948   PHE   HE1    .   25979   2
      96    .   2   2   9    9    PHE   HZ     H   1    6.785     0.004   .   1   .   .   .   .   B   948   PHE   HZ     .   25979   2
      97    .   2   2   9    9    PHE   C      C   13   171.805   0.005   .   1   .   .   .   .   B   948   PHE   C      .   25979   2
      98    .   2   2   9    9    PHE   CA     C   13   55.036    0.000   .   1   .   .   .   .   B   948   PHE   CA     .   25979   2
      99    .   2   2   9    9    PHE   CB     C   13   41.522    0.000   .   1   .   .   .   .   B   948   PHE   CB     .   25979   2
      100   .   2   2   9    9    PHE   CD1    C   13   132.939   0.000   .   3   .   .   .   .   B   948   PHE   CD1    .   25979   2
      101   .   2   2   9    9    PHE   N      N   15   116.599   0.000   .   1   .   .   .   .   B   948   PHE   N      .   25979   2
      102   .   2   2   10   10   GLU   H      H   1    8.451     0.002   .   1   .   .   .   .   B   949   GLU   H      .   25979   2
      103   .   2   2   10   10   GLU   HA     H   1    4.932     0.002   .   1   .   .   .   .   B   949   GLU   HA     .   25979   2
      104   .   2   2   10   10   GLU   HB3    H   1    1.919     0.004   .   2   .   .   .   .   B   949   GLU   HB3    .   25979   2
      105   .   2   2   10   10   GLU   HG2    H   1    2.214     0.007   .   2   .   .   .   .   B   949   GLU   HG2    .   25979   2
      106   .   2   2   10   10   GLU   HG3    H   1    2.098     0.004   .   2   .   .   .   .   B   949   GLU   HG3    .   25979   2
      107   .   2   2   10   10   GLU   C      C   13   175.891   0.000   .   1   .   .   .   .   B   949   GLU   C      .   25979   2
      108   .   2   2   10   10   GLU   CA     C   13   54.266    0.000   .   1   .   .   .   .   B   949   GLU   CA     .   25979   2
      109   .   2   2   10   10   GLU   CB     C   13   30.924    0.000   .   1   .   .   .   .   B   949   GLU   CB     .   25979   2
      110   .   2   2   10   10   GLU   CG     C   13   36.204    0.000   .   1   .   .   .   .   B   949   GLU   CG     .   25979   2
      111   .   2   2   10   10   GLU   N      N   15   119.256   0.000   .   1   .   .   .   .   B   949   GLU   N      .   25979   2
      112   .   2   2   11   11   TYR   H      H   1    9.116     0.003   .   1   .   .   .   .   B   950   TYR   H      .   25979   2
      113   .   2   2   11   11   TYR   HA     H   1    4.609     0.001   .   1   .   .   .   .   B   950   TYR   HA     .   25979   2
      114   .   2   2   11   11   TYR   HB2    H   1    2.512     0.011   .   2   .   .   .   .   B   950   TYR   HB2    .   25979   2
      115   .   2   2   11   11   TYR   HB3    H   1    2.470     0.003   .   2   .   .   .   .   B   950   TYR   HB3    .   25979   2
      116   .   2   2   11   11   TYR   HD1    H   1    7.040     0.033   .   3   .   .   .   .   B   950   TYR   HD1    .   25979   2
      117   .   2   2   11   11   TYR   HE1    H   1    6.953     0.002   .   3   .   .   .   .   B   950   TYR   HE1    .   25979   2
      118   .   2   2   11   11   TYR   HH     H   1    7.050     0.000   .   1   .   .   .   .   B   950   TYR   HH     .   25979   2
      119   .   2   2   11   11   TYR   C      C   13   173.463   0.000   .   1   .   .   .   .   B   950   TYR   C      .   25979   2
      120   .   2   2   11   11   TYR   CA     C   13   57.347    0.000   .   1   .   .   .   .   B   950   TYR   CA     .   25979   2
      121   .   2   2   11   11   TYR   CB     C   13   41.240    0.000   .   1   .   .   .   .   B   950   TYR   CB     .   25979   2
      122   .   2   2   11   11   TYR   CD1    C   13   132.658   0.000   .   3   .   .   .   .   B   950   TYR   CD1    .   25979   2
      123   .   2   2   11   11   TYR   CE1    C   13   118.411   0.000   .   3   .   .   .   .   B   950   TYR   CE1    .   25979   2
      124   .   2   2   11   11   TYR   N      N   15   126.402   0.000   .   1   .   .   .   .   B   950   TYR   N      .   25979   2
      125   .   2   2   12   12   ILE   H      H   1    7.585     0.005   .   1   .   .   .   .   B   951   ILE   H      .   25979   2
      126   .   2   2   12   12   ILE   HA     H   1    3.949     0.004   .   1   .   .   .   .   B   951   ILE   HA     .   25979   2
      127   .   2   2   12   12   ILE   HB     H   1    1.641     0.002   .   1   .   .   .   .   B   951   ILE   HB     .   25979   2
      128   .   2   2   12   12   ILE   HG12   H   1    1.343     0.004   .   2   .   .   .   .   B   951   ILE   HG12   .   25979   2
      129   .   2   2   12   12   ILE   HG13   H   1    1.055     0.003   .   2   .   .   .   .   B   951   ILE   HG13   .   25979   2
      130   .   2   2   12   12   ILE   HG21   H   1    0.789     0.006   .   1   .   .   .   .   B   951   ILE   HG21   .   25979   2
      131   .   2   2   12   12   ILE   HG22   H   1    0.789     0.006   .   1   .   .   .   .   B   951   ILE   HG22   .   25979   2
      132   .   2   2   12   12   ILE   HG23   H   1    0.789     0.006   .   1   .   .   .   .   B   951   ILE   HG23   .   25979   2
      133   .   2   2   12   12   ILE   HD11   H   1    0.804     0.000   .   1   .   .   .   .   B   951   ILE   HD11   .   25979   2
      134   .   2   2   12   12   ILE   HD12   H   1    0.804     0.000   .   1   .   .   .   .   B   951   ILE   HD12   .   25979   2
      135   .   2   2   12   12   ILE   HD13   H   1    0.804     0.000   .   1   .   .   .   .   B   951   ILE   HD13   .   25979   2
      136   .   2   2   12   12   ILE   C      C   13   174.396   0.000   .   1   .   .   .   .   B   951   ILE   C      .   25979   2
      137   .   2   2   12   12   ILE   CA     C   13   59.786    0.000   .   1   .   .   .   .   B   951   ILE   CA     .   25979   2
      138   .   2   2   12   12   ILE   CB     C   13   39.273    0.000   .   1   .   .   .   .   B   951   ILE   CB     .   25979   2
      139   .   2   2   12   12   ILE   CG1    C   13   26.906    0.000   .   1   .   .   .   .   B   951   ILE   CG1    .   25979   2
      140   .   2   2   12   12   ILE   CG2    C   13   17.338    0.000   .   1   .   .   .   .   B   951   ILE   CG2    .   25979   2
      141   .   2   2   12   12   ILE   CD1    C   13   12.771    0.000   .   1   .   .   .   .   B   951   ILE   CD1    .   25979   2
      142   .   2   2   12   12   ILE   N      N   15   126.987   0.000   .   1   .   .   .   .   B   951   ILE   N      .   25979   2
      143   .   2   2   13   13   ASP   H      H   1    7.941     0.000   .   1   .   .   .   .   B   952   ASP   H      .   25979   2
      144   .   2   2   13   13   ASP   HA     H   1    4.308     0.005   .   1   .   .   .   .   B   952   ASP   HA     .   25979   2
      145   .   2   2   13   13   ASP   HB2    H   1    2.691     0.007   .   2   .   .   .   .   B   952   ASP   HB2    .   25979   2
      146   .   2   2   13   13   ASP   HB3    H   1    2.451     0.003   .   2   .   .   .   .   B   952   ASP   HB3    .   25979   2
      147   .   2   2   13   13   ASP   C      C   13   174.519   0.000   .   1   .   .   .   .   B   952   ASP   C      .   25979   2
      148   .   2   2   13   13   ASP   CA     C   13   53.912    0.000   .   1   .   .   .   .   B   952   ASP   CA     .   25979   2
      149   .   2   2   13   13   ASP   CB     C   13   41.521    0.000   .   1   .   .   .   .   B   952   ASP   CB     .   25979   2
      150   .   2   2   13   13   ASP   N      N   15   124.902   0.000   .   1   .   .   .   .   B   952   ASP   N      .   25979   2
      151   .   2   2   14   14   ASP   H      H   1    7.839     0.000   .   1   .   .   .   .   B   953   ASP   H      .   25979   2
      152   .   2   2   14   14   ASP   HA     H   1    4.305     0.000   .   1   .   .   .   .   B   953   ASP   HA     .   25979   2
      153   .   2   2   14   14   ASP   HB2    H   1    2.587     0.004   .   2   .   .   .   .   B   953   ASP   HB2    .   25979   2
      154   .   2   2   14   14   ASP   HB3    H   1    2.533     0.003   .   2   .   .   .   .   B   953   ASP   HB3    .   25979   2
      155   .   2   2   14   14   ASP   C      C   13   180.939   0.000   .   1   .   .   .   .   B   953   ASP   C      .   25979   2
      156   .   2   2   14   14   ASP   CA     C   13   55.036    0.000   .   1   .   .   .   .   B   953   ASP   CA     .   25979   2
      157   .   2   2   14   14   ASP   CB     C   13   42.352    0.000   .   1   .   .   .   .   B   953   ASP   CB     .   25979   2
      158   .   2   2   14   14   ASP   N      N   15   126.527   0.000   .   1   .   .   .   .   B   953   ASP   N      .   25979   2
   stop_
save_