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                      25667
   _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'   .   .   .   25667   1
      2   '3D CBCA(CO)NH'    .   .   .   25667   1
      3   '3D HNCACB'        .   .   .   25667   1
      4   '3D HNHA'          .   .   .   25667   1
      5   '3D C(CO)NH'       .   .   .   25667   1
      8   '3D HNCO'          .   .   .   25667   1
      9   '3D HCCH-TOCSY'    .   .   .   25667   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    MET   H      H   1    8.385     0.008   .   1   .   .   .   A   311   MET   H1     .   25667   1
      2     .   1   1   1    1    MET   N      N   15   121.529   0.000   .   1   .   .   .   A   311   MET   N      .   25667   1
      3     .   1   1   3    3    PHE   C      C   13   175.149   0.000   .   1   .   .   .   A   313   PHE   C      .   25667   1
      4     .   1   1   4    4    GLY   H      H   1    8.338     0.011   .   1   .   .   .   A   314   GLY   H      .   25667   1
      5     .   1   1   4    4    GLY   HA2    H   1    3.878     0.002   .   2   .   .   .   A   314   GLY   HA2    .   25667   1
      6     .   1   1   4    4    GLY   C      C   13   173.918   0.000   .   1   .   .   .   A   314   GLY   C      .   25667   1
      7     .   1   1   4    4    GLY   CA     C   13   45.059    0.000   .   1   .   .   .   A   314   GLY   CA     .   25667   1
      8     .   1   1   4    4    GLY   N      N   15   110.148   0.034   .   1   .   .   .   A   314   GLY   N      .   25667   1
      9     .   1   1   5    5    ALA   H      H   1    8.032     0.003   .   1   .   .   .   A   315   ALA   H      .   25667   1
      10    .   1   1   5    5    ALA   HA     H   1    4.251     0.000   .   1   .   .   .   A   315   ALA   HA     .   25667   1
      11    .   1   1   5    5    ALA   N      N   15   123.626   0.037   .   1   .   .   .   A   315   ALA   N      .   25667   1
      12    .   1   1   6    6    PHE   H      H   1    8.286     0.014   .   1   .   .   .   A   316   PHE   H      .   25667   1
      13    .   1   1   6    6    PHE   HA     H   1    4.463     0.000   .   1   .   .   .   A   316   PHE   HA     .   25667   1
      14    .   1   1   6    6    PHE   C      C   13   175.568   0.000   .   1   .   .   .   A   316   PHE   C      .   25667   1
      15    .   1   1   6    6    PHE   N      N   15   117.829   0.014   .   1   .   .   .   A   316   PHE   N      .   25667   1
      16    .   1   1   7    7    SER   H      H   1    8.056     0.011   .   1   .   .   .   A   317   SER   H      .   25667   1
      17    .   1   1   7    7    SER   HA     H   1    4.441     0.000   .   1   .   .   .   A   317   SER   HA     .   25667   1
      18    .   1   1   7    7    SER   C      C   13   174.661   0.000   .   1   .   .   .   A   317   SER   C      .   25667   1
      19    .   1   1   7    7    SER   CB     C   13   63.893    0.000   .   1   .   .   .   A   317   SER   CB     .   25667   1
      20    .   1   1   7    7    SER   N      N   15   116.896   0.097   .   1   .   .   .   A   317   SER   N      .   25667   1
      21    .   1   1   8    8    ILE   H      H   1    8.047     0.016   .   1   .   .   .   A   318   ILE   H      .   25667   1
      22    .   1   1   8    8    ILE   HA     H   1    4.262     0.005   .   1   .   .   .   A   318   ILE   HA     .   25667   1
      23    .   1   1   8    8    ILE   HB     H   1    1.915     0.001   .   1   .   .   .   A   318   ILE   HB     .   25667   1
      24    .   1   1   8    8    ILE   HG12   H   1    1.509     0.005   .   2   .   .   .   A   318   ILE   HG12   .   25667   1
      25    .   1   1   8    8    ILE   HG13   H   1    1.234     0.006   .   2   .   .   .   A   318   ILE   HG13   .   25667   1
      26    .   1   1   8    8    ILE   HD11   H   1    0.939     0.009   .   1   .   .   .   A   318   ILE   HD11   .   25667   1
      27    .   1   1   8    8    ILE   HD12   H   1    0.939     0.009   .   1   .   .   .   A   318   ILE   HD12   .   25667   1
      28    .   1   1   8    8    ILE   HD13   H   1    0.939     0.009   .   1   .   .   .   A   318   ILE   HD13   .   25667   1
      29    .   1   1   8    8    ILE   C      C   13   175.540   0.000   .   1   .   .   .   A   318   ILE   C      .   25667   1
      30    .   1   1   8    8    ILE   CA     C   13   61.601    0.002   .   1   .   .   .   A   318   ILE   CA     .   25667   1
      31    .   1   1   8    8    ILE   CB     C   13   39.035    0.099   .   1   .   .   .   A   318   ILE   CB     .   25667   1
      32    .   1   1   8    8    ILE   CG1    C   13   27.393    0.108   .   1   .   .   .   A   318   ILE   CG1    .   25667   1
      33    .   1   1   8    8    ILE   CG2    C   13   19.883    0.000   .   1   .   .   .   A   318   ILE   CG2    .   25667   1
      34    .   1   1   8    8    ILE   CD1    C   13   17.520    0.000   .   1   .   .   .   A   318   ILE   CD1    .   25667   1
      35    .   1   1   8    8    ILE   N      N   15   121.668   0.018   .   1   .   .   .   A   318   ILE   N      .   25667   1
      36    .   1   1   9    9    ASN   H      H   1    8.419     0.011   .   1   .   .   .   A   319   ASN   H      .   25667   1
      37    .   1   1   9    9    ASN   HA     H   1    4.741     0.000   .   1   .   .   .   A   319   ASN   HA     .   25667   1
      38    .   1   1   9    9    ASN   N      N   15   123.549   0.057   .   1   .   .   .   A   319   ASN   N      .   25667   1
      39    .   1   1   10   10   PRO   C      C   13   174.975   0.000   .   1   .   .   .   A   320   PRO   C      .   25667   1
      40    .   1   1   11   11   ALA   H      H   1    8.170     0.013   .   1   .   .   .   A   321   ALA   H      .   25667   1
      41    .   1   1   11   11   ALA   HA     H   1    4.182     0.000   .   1   .   .   .   A   321   ALA   HA     .   25667   1
      42    .   1   1   11   11   ALA   HB1    H   1    1.431     0.010   .   1   .   .   .   A   321   ALA   HB1    .   25667   1
      43    .   1   1   11   11   ALA   HB2    H   1    1.431     0.010   .   1   .   .   .   A   321   ALA   HB2    .   25667   1
      44    .   1   1   11   11   ALA   HB3    H   1    1.431     0.010   .   1   .   .   .   A   321   ALA   HB3    .   25667   1
      45    .   1   1   11   11   ALA   CA     C   13   53.258    0.000   .   1   .   .   .   A   321   ALA   CA     .   25667   1
      46    .   1   1   11   11   ALA   CB     C   13   18.398    0.000   .   1   .   .   .   A   321   ALA   CB     .   25667   1
      47    .   1   1   11   11   ALA   N      N   15   121.415   0.066   .   1   .   .   .   A   321   ALA   N      .   25667   1
      48    .   1   1   12   12   MET   H      H   1    8.001     0.007   .   1   .   .   .   A   322   MET   H      .   25667   1
      49    .   1   1   12   12   MET   HA     H   1    4.414     0.000   .   1   .   .   .   A   322   MET   HA     .   25667   1
      50    .   1   1   12   12   MET   HB2    H   1    2.105     0.009   .   2   .   .   .   A   322   MET   HB2    .   25667   1
      51    .   1   1   12   12   MET   HG2    H   1    2.546     0.006   .   2   .   .   .   A   322   MET   HG2    .   25667   1
      52    .   1   1   12   12   MET   C      C   13   176.718   0.000   .   1   .   .   .   A   322   MET   C      .   25667   1
      53    .   1   1   12   12   MET   CA     C   13   56.000    0.000   .   1   .   .   .   A   322   MET   CA     .   25667   1
      54    .   1   1   12   12   MET   CB     C   13   32.106    0.000   .   1   .   .   .   A   322   MET   CB     .   25667   1
      55    .   1   1   12   12   MET   N      N   15   118.223   0.084   .   1   .   .   .   A   322   MET   N      .   25667   1
      56    .   1   1   13   13   MET   H      H   1    8.011     0.012   .   1   .   .   .   A   323   MET   H      .   25667   1
      57    .   1   1   13   13   MET   HA     H   1    4.339     0.009   .   1   .   .   .   A   323   MET   HA     .   25667   1
      58    .   1   1   13   13   MET   HB2    H   1    2.082     0.011   .   2   .   .   .   A   323   MET   HB2    .   25667   1
      59    .   1   1   13   13   MET   HE1    H   1    1.524     0.011   .   0   .   .   .   A   323   MET   HE1    .   25667   1
      60    .   1   1   13   13   MET   HE2    H   1    1.524     0.011   .   0   .   .   .   A   323   MET   HE2    .   25667   1
      61    .   1   1   13   13   MET   HE3    H   1    1.524     0.011   .   0   .   .   .   A   323   MET   HE3    .   25667   1
      62    .   1   1   13   13   MET   C      C   13   177.799   0.000   .   1   .   .   .   A   323   MET   C      .   25667   1
      63    .   1   1   13   13   MET   CA     C   13   56.191    0.002   .   1   .   .   .   A   323   MET   CA     .   25667   1
      64    .   1   1   13   13   MET   CB     C   13   31.874    0.000   .   1   .   .   .   A   323   MET   CB     .   25667   1
      65    .   1   1   13   13   MET   N      N   15   120.466   0.068   .   1   .   .   .   A   323   MET   N      .   25667   1
      66    .   1   1   14   14   ALA   H      H   1    8.183     0.007   .   1   .   .   .   A   324   ALA   H      .   25667   1
      67    .   1   1   14   14   ALA   HA     H   1    4.257     0.009   .   1   .   .   .   A   324   ALA   HA     .   25667   1
      68    .   1   1   14   14   ALA   HB1    H   1    1.284     0.000   .   1   .   .   .   A   324   ALA   HB1    .   25667   1
      69    .   1   1   14   14   ALA   HB2    H   1    1.284     0.000   .   1   .   .   .   A   324   ALA   HB2    .   25667   1
      70    .   1   1   14   14   ALA   HB3    H   1    1.284     0.000   .   1   .   .   .   A   324   ALA   HB3    .   25667   1
      71    .   1   1   14   14   ALA   N      N   15   123.816   0.077   .   1   .   .   .   A   324   ALA   N      .   25667   1
      72    .   1   1   15   15   ALA   C      C   13   174.696   0.000   .   1   .   .   .   A   325   ALA   C      .   25667   1
      73    .   1   1   15   15   ALA   CA     C   13   53.257    0.000   .   1   .   .   .   A   325   ALA   CA     .   25667   1
      74    .   1   1   15   15   ALA   CB     C   13   18.466    0.000   .   1   .   .   .   A   325   ALA   CB     .   25667   1
      75    .   1   1   16   16   ALA   H      H   1    8.078     0.007   .   1   .   .   .   A   326   ALA   H      .   25667   1
      76    .   1   1   16   16   ALA   HA     H   1    4.331     0.011   .   1   .   .   .   A   326   ALA   HA     .   25667   1
      77    .   1   1   16   16   ALA   HB1    H   1    1.336     0.003   .   1   .   .   .   A   326   ALA   HB1    .   25667   1
      78    .   1   1   16   16   ALA   HB2    H   1    1.336     0.003   .   1   .   .   .   A   326   ALA   HB2    .   25667   1
      79    .   1   1   16   16   ALA   HB3    H   1    1.336     0.003   .   1   .   .   .   A   326   ALA   HB3    .   25667   1
      80    .   1   1   16   16   ALA   C      C   13   177.381   0.000   .   1   .   .   .   A   326   ALA   C      .   25667   1
      81    .   1   1   16   16   ALA   CA     C   13   52.677    0.012   .   1   .   .   .   A   326   ALA   CA     .   25667   1
      82    .   1   1   16   16   ALA   CB     C   13   18.722    0.000   .   1   .   .   .   A   326   ALA   CB     .   25667   1
      83    .   1   1   16   16   ALA   N      N   15   122.221   0.043   .   1   .   .   .   A   326   ALA   N      .   25667   1
      84    .   1   1   17   17   GLN   H      H   1    8.099     0.005   .   1   .   .   .   A   327   GLN   H      .   25667   1
      85    .   1   1   17   17   GLN   HA     H   1    4.183     0.012   .   1   .   .   .   A   327   GLN   HA     .   25667   1
      86    .   1   1   17   17   GLN   HB2    H   1    2.087     0.011   .   2   .   .   .   A   327   GLN   HB2    .   25667   1
      87    .   1   1   17   17   GLN   HG2    H   1    2.356     0.000   .   2   .   .   .   A   327   GLN   HG2    .   25667   1
      88    .   1   1   17   17   GLN   HE21   H   1    7.609     0.009   .   2   .   .   .   A   327   GLN   HE21   .   25667   1
      89    .   1   1   17   17   GLN   HE22   H   1    6.964     0.000   .   2   .   .   .   A   327   GLN   HE22   .   25667   1
      90    .   1   1   17   17   GLN   C      C   13   172.918   0.000   .   1   .   .   .   A   327   GLN   C      .   25667   1
      91    .   1   1   17   17   GLN   CA     C   13   56.701    0.001   .   1   .   .   .   A   327   GLN   CA     .   25667   1
      92    .   1   1   17   17   GLN   CB     C   13   28.906    0.000   .   1   .   .   .   A   327   GLN   CB     .   25667   1
      93    .   1   1   17   17   GLN   CG     C   13   33.661    0.000   .   1   .   .   .   A   327   GLN   CG     .   25667   1
      94    .   1   1   17   17   GLN   N      N   15   118.366   0.057   .   1   .   .   .   A   327   GLN   N      .   25667   1
      95    .   1   1   17   17   GLN   NE2    N   15   112.318   0.024   .   1   .   .   .   A   327   GLN   NE2    .   25667   1
      96    .   1   1   18   18   ALA   H      H   1    8.107     0.018   .   1   .   .   .   A   328   ALA   H      .   25667   1
      97    .   1   1   18   18   ALA   HA     H   1    4.338     0.004   .   1   .   .   .   A   328   ALA   HA     .   25667   1
      98    .   1   1   18   18   ALA   HB1    H   1    1.493     0.010   .   1   .   .   .   A   328   ALA   HB1    .   25667   1
      99    .   1   1   18   18   ALA   HB2    H   1    1.493     0.010   .   1   .   .   .   A   328   ALA   HB2    .   25667   1
      100   .   1   1   18   18   ALA   HB3    H   1    1.493     0.010   .   1   .   .   .   A   328   ALA   HB3    .   25667   1
      101   .   1   1   18   18   ALA   C      C   13   176.126   0.000   .   1   .   .   .   A   328   ALA   C      .   25667   1
      102   .   1   1   18   18   ALA   CA     C   13   53.212    0.043   .   1   .   .   .   A   328   ALA   CA     .   25667   1
      103   .   1   1   18   18   ALA   CB     C   13   18.520    0.000   .   1   .   .   .   A   328   ALA   CB     .   25667   1
      104   .   1   1   18   18   ALA   N      N   15   123.574   0.068   .   1   .   .   .   A   328   ALA   N      .   25667   1
      105   .   1   1   19   19   ALA   H      H   1    7.985     0.021   .   1   .   .   .   A   329   ALA   H      .   25667   1
      106   .   1   1   19   19   ALA   HA     H   1    4.199     0.010   .   1   .   .   .   A   329   ALA   HA     .   25667   1
      107   .   1   1   19   19   ALA   HB1    H   1    1.436     0.012   .   1   .   .   .   A   329   ALA   HB1    .   25667   1
      108   .   1   1   19   19   ALA   HB2    H   1    1.436     0.012   .   1   .   .   .   A   329   ALA   HB2    .   25667   1
      109   .   1   1   19   19   ALA   HB3    H   1    1.436     0.012   .   1   .   .   .   A   329   ALA   HB3    .   25667   1
      110   .   1   1   19   19   ALA   CA     C   13   52.809    0.000   .   1   .   .   .   A   329   ALA   CA     .   25667   1
      111   .   1   1   19   19   ALA   CB     C   13   18.545    0.000   .   1   .   .   .   A   329   ALA   CB     .   25667   1
      112   .   1   1   19   19   ALA   N      N   15   121.502   0.028   .   1   .   .   .   A   329   ALA   N      .   25667   1
      113   .   1   1   20   20   LEU   H      H   1    7.900     0.009   .   1   .   .   .   A   330   LEU   H      .   25667   1
      114   .   1   1   20   20   LEU   HA     H   1    4.258     0.000   .   1   .   .   .   A   330   LEU   HA     .   25667   1
      115   .   1   1   20   20   LEU   HB2    H   1    1.607     0.000   .   2   .   .   .   A   330   LEU   HB2    .   25667   1
      116   .   1   1   20   20   LEU   HD11   H   1    0.888     0.000   .   2   .   .   .   A   330   LEU   HD11   .   25667   1
      117   .   1   1   20   20   LEU   HD12   H   1    0.888     0.000   .   2   .   .   .   A   330   LEU   HD12   .   25667   1
      118   .   1   1   20   20   LEU   HD13   H   1    0.888     0.000   .   2   .   .   .   A   330   LEU   HD13   .   25667   1
      119   .   1   1   20   20   LEU   HD21   H   1    0.837     0.000   .   2   .   .   .   A   330   LEU   HD21   .   25667   1
      120   .   1   1   20   20   LEU   HD22   H   1    0.837     0.000   .   2   .   .   .   A   330   LEU   HD22   .   25667   1
      121   .   1   1   20   20   LEU   HD23   H   1    0.837     0.000   .   2   .   .   .   A   330   LEU   HD23   .   25667   1
      122   .   1   1   20   20   LEU   C      C   13   178.078   0.000   .   1   .   .   .   A   330   LEU   C      .   25667   1
      123   .   1   1   20   20   LEU   CA     C   13   56.445    0.000   .   1   .   .   .   A   330   LEU   CA     .   25667   1
      124   .   1   1   20   20   LEU   CB     C   13   41.810    0.000   .   1   .   .   .   A   330   LEU   CB     .   25667   1
      125   .   1   1   20   20   LEU   N      N   15   120.175   0.061   .   1   .   .   .   A   330   LEU   N      .   25667   1
      126   .   1   1   21   21   GLN   H      H   1    8.310     0.006   .   1   .   .   .   A   331   GLN   H      .   25667   1
      127   .   1   1   21   21   GLN   HA     H   1    4.071     0.022   .   1   .   .   .   A   331   GLN   HA     .   25667   1
      128   .   1   1   21   21   GLN   HG2    H   1    2.535     0.002   .   2   .   .   .   A   331   GLN   HG2    .   25667   1
      129   .   1   1   21   21   GLN   CA     C   13   56.131    0.002   .   1   .   .   .   A   331   GLN   CA     .   25667   1
      130   .   1   1   21   21   GLN   CB     C   13   29.094    0.000   .   1   .   .   .   A   331   GLN   CB     .   25667   1
      131   .   1   1   21   21   GLN   CG     C   13   33.604    0.000   .   1   .   .   .   A   331   GLN   CG     .   25667   1
      132   .   1   1   21   21   GLN   N      N   15   120.194   0.053   .   1   .   .   .   A   331   GLN   N      .   25667   1
      133   .   1   1   22   22   SER   H      H   1    8.245     0.007   .   1   .   .   .   A   332   SER   H      .   25667   1
      134   .   1   1   22   22   SER   HA     H   1    4.421     0.000   .   1   .   .   .   A   332   SER   HA     .   25667   1
      135   .   1   1   22   22   SER   N      N   15   115.944   0.029   .   1   .   .   .   A   332   SER   N      .   25667   1
      136   .   1   1   23   23   SER   H      H   1    8.143     0.000   .   1   .   .   .   A   333   SER   H      .   25667   1
      137   .   1   1   23   23   SER   C      C   13   174.661   0.000   .   1   .   .   .   A   333   SER   C      .   25667   1
      138   .   1   1   23   23   SER   N      N   15   117.327   0.000   .   1   .   .   .   A   333   SER   N      .   25667   1
      139   .   1   1   24   24   TRP   H      H   1    8.092     0.005   .   1   .   .   .   A   334   TRP   H      .   25667   1
      140   .   1   1   24   24   TRP   HA     H   1    4.646     0.000   .   1   .   .   .   A   334   TRP   HA     .   25667   1
      141   .   1   1   24   24   TRP   HB2    H   1    3.265     0.024   .   2   .   .   .   A   334   TRP   HB2    .   25667   1
      142   .   1   1   24   24   TRP   HB3    H   1    1.962     0.000   .   2   .   .   .   A   334   TRP   HB3    .   25667   1
      143   .   1   1   24   24   TRP   HE1    H   1    10.522    0.003   .   1   .   .   .   A   334   TRP   HE1    .   25667   1
      144   .   1   1   24   24   TRP   C      C   13   176.928   0.000   .   1   .   .   .   A   334   TRP   C      .   25667   1
      145   .   1   1   24   24   TRP   CA     C   13   56.099    0.000   .   1   .   .   .   A   334   TRP   CA     .   25667   1
      146   .   1   1   24   24   TRP   CB     C   13   31.916    0.000   .   1   .   .   .   A   334   TRP   CB     .   25667   1
      147   .   1   1   24   24   TRP   N      N   15   123.002   0.060   .   1   .   .   .   A   334   TRP   N      .   25667   1
      148   .   1   1   24   24   TRP   NE1    N   15   130.858   0.020   .   1   .   .   .   A   334   TRP   NE1    .   25667   1
      149   .   1   1   25   25   ASP   H      H   1    8.205     0.014   .   1   .   .   .   A   335   ASP   H      .   25667   1
      150   .   1   1   25   25   ASP   HA     H   1    4.416     0.016   .   1   .   .   .   A   335   ASP   HA     .   25667   1
      151   .   1   1   25   25   ASP   HB2    H   1    2.581     0.003   .   2   .   .   .   A   335   ASP   HB2    .   25667   1
      152   .   1   1   25   25   ASP   HB3    H   1    2.082     0.000   .   2   .   .   .   A   335   ASP   HB3    .   25667   1
      153   .   1   1   25   25   ASP   C      C   13   176.300   0.000   .   1   .   .   .   A   335   ASP   C      .   25667   1
      154   .   1   1   25   25   ASP   CA     C   13   54.354    0.045   .   1   .   .   .   A   335   ASP   CA     .   25667   1
      155   .   1   1   25   25   ASP   CB     C   13   40.572    0.000   .   1   .   .   .   A   335   ASP   CB     .   25667   1
      156   .   1   1   25   25   ASP   N      N   15   119.016   0.059   .   1   .   .   .   A   335   ASP   N      .   25667   1
      157   .   1   1   26   26   MET   H      H   1    8.063     0.012   .   1   .   .   .   A   336   MET   H      .   25667   1
      158   .   1   1   26   26   MET   HA     H   1    3.988     0.008   .   1   .   .   .   A   336   MET   HA     .   25667   1
      159   .   1   1   26   26   MET   HB2    H   1    2.051     0.008   .   2   .   .   .   A   336   MET   HB2    .   25667   1
      160   .   1   1   26   26   MET   HG2    H   1    2.546     0.000   .   2   .   .   .   A   336   MET   HG2    .   25667   1
      161   .   1   1   26   26   MET   HG3    H   1    2.488     0.000   .   2   .   .   .   A   336   MET   HG3    .   25667   1
      162   .   1   1   26   26   MET   C      C   13   175.707   0.000   .   1   .   .   .   A   336   MET   C      .   25667   1
      163   .   1   1   26   26   MET   CA     C   13   55.159    0.036   .   1   .   .   .   A   336   MET   CA     .   25667   1
      164   .   1   1   26   26   MET   CB     C   13   31.874    0.000   .   1   .   .   .   A   336   MET   CB     .   25667   1
      165   .   1   1   26   26   MET   N      N   15   120.419   0.092   .   1   .   .   .   A   336   MET   N      .   25667   1
      166   .   1   1   27   27   MET   H      H   1    8.346     0.004   .   1   .   .   .   A   337   MET   H      .   25667   1
      167   .   1   1   27   27   MET   HA     H   1    4.678     0.000   .   1   .   .   .   A   337   MET   HA     .   25667   1
      168   .   1   1   27   27   MET   HB2    H   1    2.058     0.007   .   2   .   .   .   A   337   MET   HB2    .   25667   1
      169   .   1   1   27   27   MET   C      C   13   177.451   0.000   .   1   .   .   .   A   337   MET   C      .   25667   1
      170   .   1   1   27   27   MET   CA     C   13   56.106    0.000   .   1   .   .   .   A   337   MET   CA     .   25667   1
      171   .   1   1   27   27   MET   CB     C   13   32.013    0.000   .   1   .   .   .   A   337   MET   CB     .   25667   1
      172   .   1   1   27   27   MET   CE     C   13   18.951    0.000   .   1   .   .   .   A   337   MET   CE     .   25667   1
      173   .   1   1   27   27   MET   N      N   15   119.862   0.084   .   1   .   .   .   A   337   MET   N      .   25667   1
      174   .   1   1   28   28   GLY   H      H   1    8.254     0.013   .   1   .   .   .   A   338   GLY   H      .   25667   1
      175   .   1   1   28   28   GLY   HA2    H   1    4.251     0.000   .   2   .   .   .   A   338   GLY   HA2    .   25667   1
      176   .   1   1   28   28   GLY   HA3    H   1    3.920     0.025   .   2   .   .   .   A   338   GLY   HA3    .   25667   1
      177   .   1   1   28   28   GLY   C      C   13   174.731   0.000   .   1   .   .   .   A   338   GLY   C      .   25667   1
      178   .   1   1   28   28   GLY   CA     C   13   45.575    0.094   .   1   .   .   .   A   338   GLY   CA     .   25667   1
      179   .   1   1   28   28   GLY   N      N   15   109.026   0.039   .   1   .   .   .   A   338   GLY   N      .   25667   1
      180   .   1   1   29   29   MET   H      H   1    8.068     0.013   .   1   .   .   .   A   339   MET   H      .   25667   1
      181   .   1   1   29   29   MET   HA     H   1    4.410     0.012   .   1   .   .   .   A   339   MET   HA     .   25667   1
      182   .   1   1   29   29   MET   HB2    H   1    2.172     0.016   .   2   .   .   .   A   339   MET   HB2    .   25667   1
      183   .   1   1   29   29   MET   HB3    H   1    2.106     0.031   .   2   .   .   .   A   339   MET   HB3    .   25667   1
      184   .   1   1   29   29   MET   HG2    H   1    2.462     0.019   .   2   .   .   .   A   339   MET   HG2    .   25667   1
      185   .   1   1   29   29   MET   C      C   13   176.753   0.000   .   1   .   .   .   A   339   MET   C      .   25667   1
      186   .   1   1   29   29   MET   CA     C   13   56.247    0.172   .   1   .   .   .   A   339   MET   CA     .   25667   1
      187   .   1   1   29   29   MET   CB     C   13   31.844    0.000   .   1   .   .   .   A   339   MET   CB     .   25667   1
      188   .   1   1   29   29   MET   N      N   15   120.118   0.047   .   1   .   .   .   A   339   MET   N      .   25667   1
      189   .   1   1   30   30   LEU   H      H   1    8.177     0.005   .   1   .   .   .   A   340   LEU   H      .   25667   1
      190   .   1   1   30   30   LEU   HA     H   1    4.323     0.031   .   1   .   .   .   A   340   LEU   HA     .   25667   1
      191   .   1   1   30   30   LEU   HB2    H   1    1.686     0.027   .   2   .   .   .   A   340   LEU   HB2    .   25667   1
      192   .   1   1   30   30   LEU   HD11   H   1    0.883     0.039   .   2   .   .   .   A   340   LEU   HD11   .   25667   1
      193   .   1   1   30   30   LEU   HD12   H   1    0.883     0.039   .   2   .   .   .   A   340   LEU   HD12   .   25667   1
      194   .   1   1   30   30   LEU   HD13   H   1    0.883     0.039   .   2   .   .   .   A   340   LEU   HD13   .   25667   1
      195   .   1   1   30   30   LEU   HD21   H   1    0.363     0.000   .   2   .   .   .   A   340   LEU   HD21   .   25667   1
      196   .   1   1   30   30   LEU   HD22   H   1    0.363     0.000   .   2   .   .   .   A   340   LEU   HD22   .   25667   1
      197   .   1   1   30   30   LEU   HD23   H   1    0.363     0.000   .   2   .   .   .   A   340   LEU   HD23   .   25667   1
      198   .   1   1   30   30   LEU   CA     C   13   55.336    0.046   .   1   .   .   .   A   340   LEU   CA     .   25667   1
      199   .   1   1   30   30   LEU   CB     C   13   41.950    0.000   .   1   .   .   .   A   340   LEU   CB     .   25667   1
      200   .   1   1   30   30   LEU   CG     C   13   26.824    0.000   .   1   .   .   .   A   340   LEU   CG     .   25667   1
      201   .   1   1   30   30   LEU   CD1    C   13   24.633    0.000   .   2   .   .   .   A   340   LEU   CD1    .   25667   1
      202   .   1   1   30   30   LEU   N      N   15   122.097   0.055   .   1   .   .   .   A   340   LEU   N      .   25667   1
      203   .   1   1   31   31   ALA   H      H   1    8.180     0.015   .   1   .   .   .   A   341   ALA   H      .   25667   1
      204   .   1   1   31   31   ALA   HA     H   1    4.334     0.007   .   1   .   .   .   A   341   ALA   HA     .   25667   1
      205   .   1   1   31   31   ALA   HB1    H   1    1.467     0.028   .   1   .   .   .   A   341   ALA   HB1    .   25667   1
      206   .   1   1   31   31   ALA   HB2    H   1    1.467     0.028   .   1   .   .   .   A   341   ALA   HB2    .   25667   1
      207   .   1   1   31   31   ALA   HB3    H   1    1.467     0.028   .   1   .   .   .   A   341   ALA   HB3    .   25667   1
      208   .   1   1   31   31   ALA   C      C   13   178.324   0.000   .   1   .   .   .   A   341   ALA   C      .   25667   1
      209   .   1   1   31   31   ALA   CA     C   13   53.129    0.041   .   1   .   .   .   A   341   ALA   CA     .   25667   1
      210   .   1   1   31   31   ALA   CB     C   13   18.659    0.000   .   1   .   .   .   A   341   ALA   CB     .   25667   1
      211   .   1   1   31   31   ALA   N      N   15   123.844   0.048   .   1   .   .   .   A   341   ALA   N      .   25667   1
      212   .   1   1   32   32   SER   H      H   1    8.096     0.017   .   1   .   .   .   A   342   SER   H      .   25667   1
      213   .   1   1   32   32   SER   HA     H   1    4.395     0.000   .   1   .   .   .   A   342   SER   HA     .   25667   1
      214   .   1   1   32   32   SER   HB2    H   1    3.758     0.013   .   2   .   .   .   A   342   SER   HB2    .   25667   1
      215   .   1   1   32   32   SER   C      C   13   174.975   0.000   .   1   .   .   .   A   342   SER   C      .   25667   1
      216   .   1   1   32   32   SER   CA     C   13   58.511    0.000   .   1   .   .   .   A   342   SER   CA     .   25667   1
      217   .   1   1   32   32   SER   CB     C   13   63.372    0.000   .   1   .   .   .   A   342   SER   CB     .   25667   1
      218   .   1   1   32   32   SER   N      N   15   113.799   0.021   .   1   .   .   .   A   342   SER   N      .   25667   1
      219   .   1   1   33   33   GLN   H      H   1    8.219     0.018   .   1   .   .   .   A   343   GLN   H      .   25667   1
      220   .   1   1   33   33   GLN   HA     H   1    4.515     0.009   .   1   .   .   .   A   343   GLN   HA     .   25667   1
      221   .   1   1   33   33   GLN   HB2    H   1    2.241     0.010   .   2   .   .   .   A   343   GLN   HB2    .   25667   1
      222   .   1   1   33   33   GLN   HB3    H   1    2.075     0.000   .   2   .   .   .   A   343   GLN   HB3    .   25667   1
      223   .   1   1   33   33   GLN   HG2    H   1    2.601     0.000   .   2   .   .   .   A   343   GLN   HG2    .   25667   1
      224   .   1   1   33   33   GLN   HG3    H   1    2.526     0.003   .   2   .   .   .   A   343   GLN   HG3    .   25667   1
      225   .   1   1   33   33   GLN   HE21   H   1    7.469     0.010   .   2   .   .   .   A   343   GLN   HE21   .   25667   1
      226   .   1   1   33   33   GLN   C      C   13   176.230   0.000   .   1   .   .   .   A   343   GLN   C      .   25667   1
      227   .   1   1   33   33   GLN   CA     C   13   55.882    0.018   .   1   .   .   .   A   343   GLN   CA     .   25667   1
      228   .   1   1   33   33   GLN   CB     C   13   29.175    0.000   .   1   .   .   .   A   343   GLN   CB     .   25667   1
      229   .   1   1   33   33   GLN   CG     C   13   33.599    0.000   .   1   .   .   .   A   343   GLN   CG     .   25667   1
      230   .   1   1   33   33   GLN   N      N   15   121.045   0.052   .   1   .   .   .   A   343   GLN   N      .   25667   1
      231   .   1   1   33   33   GLN   NE2    N   15   111.934   0.043   .   1   .   .   .   A   343   GLN   NE2    .   25667   1
      232   .   1   1   34   34   GLN   H      H   1    8.238     0.010   .   1   .   .   .   A   344   GLN   H      .   25667   1
      233   .   1   1   34   34   GLN   HA     H   1    4.398     0.014   .   1   .   .   .   A   344   GLN   HA     .   25667   1
      234   .   1   1   34   34   GLN   HB2    H   1    2.180     0.006   .   2   .   .   .   A   344   GLN   HB2    .   25667   1
      235   .   1   1   34   34   GLN   HB3    H   1    2.064     0.002   .   2   .   .   .   A   344   GLN   HB3    .   25667   1
      236   .   1   1   34   34   GLN   HG2    H   1    2.436     0.000   .   2   .   .   .   A   344   GLN   HG2    .   25667   1
      237   .   1   1   34   34   GLN   CA     C   13   55.771    0.076   .   1   .   .   .   A   344   GLN   CA     .   25667   1
      238   .   1   1   34   34   GLN   CB     C   13   29.284    0.000   .   1   .   .   .   A   344   GLN   CB     .   25667   1
      239   .   1   1   34   34   GLN   CG     C   13   33.549    0.000   .   1   .   .   .   A   344   GLN   CG     .   25667   1
      240   .   1   1   34   34   GLN   N      N   15   120.302   0.097   .   1   .   .   .   A   344   GLN   N      .   25667   1
      241   .   1   1   35   35   ASN   H      H   1    8.408     0.008   .   1   .   .   .   A   345   ASN   H      .   25667   1
      242   .   1   1   35   35   ASN   HA     H   1    4.694     0.000   .   1   .   .   .   A   345   ASN   HA     .   25667   1
      243   .   1   1   35   35   ASN   HB2    H   1    2.930     0.000   .   2   .   .   .   A   345   ASN   HB2    .   25667   1
      244   .   1   1   35   35   ASN   C      C   13   175.289   0.000   .   1   .   .   .   A   345   ASN   C      .   25667   1
      245   .   1   1   35   35   ASN   CA     C   13   53.413    0.000   .   1   .   .   .   A   345   ASN   CA     .   25667   1
      246   .   1   1   35   35   ASN   CB     C   13   38.461    0.000   .   1   .   .   .   A   345   ASN   CB     .   25667   1
      247   .   1   1   35   35   ASN   N      N   15   119.326   0.014   .   1   .   .   .   A   345   ASN   N      .   25667   1
      248   .   1   1   36   36   GLN   H      H   1    8.366     0.004   .   1   .   .   .   A   346   GLN   H      .   25667   1
      249   .   1   1   36   36   GLN   HA     H   1    4.057     0.011   .   1   .   .   .   A   346   GLN   HA     .   25667   1
      250   .   1   1   36   36   GLN   HB2    H   1    2.197     0.000   .   2   .   .   .   A   346   GLN   HB2    .   25667   1
      251   .   1   1   36   36   GLN   HB3    H   1    2.050     0.000   .   2   .   .   .   A   346   GLN   HB3    .   25667   1
      252   .   1   1   36   36   GLN   C      C   13   176.009   0.000   .   1   .   .   .   A   346   GLN   C      .   25667   1
      253   .   1   1   36   36   GLN   CA     C   13   55.671    0.002   .   1   .   .   .   A   346   GLN   CA     .   25667   1
      254   .   1   1   36   36   GLN   CB     C   13   29.049    0.000   .   1   .   .   .   A   346   GLN   CB     .   25667   1
      255   .   1   1   36   36   GLN   CG     C   13   33.512    0.000   .   1   .   .   .   A   346   GLN   CG     .   25667   1
      256   .   1   1   36   36   GLN   N      N   15   120.640   0.089   .   1   .   .   .   A   346   GLN   N      .   25667   1
      257   .   1   1   37   37   SER   H      H   1    8.364     0.003   .   1   .   .   .   A   347   SER   H      .   25667   1
      258   .   1   1   37   37   SER   HA     H   1    4.506     0.003   .   1   .   .   .   A   347   SER   HA     .   25667   1
      259   .   1   1   37   37   SER   HB3    H   1    3.877     0.000   .   2   .   .   .   A   347   SER   HB3    .   25667   1
      260   .   1   1   37   37   SER   C      C   13   174.595   0.000   .   1   .   .   .   A   347   SER   C      .   25667   1
      261   .   1   1   37   37   SER   CA     C   13   58.548    0.030   .   1   .   .   .   A   347   SER   CA     .   25667   1
      262   .   1   1   37   37   SER   CB     C   13   64.048    0.000   .   1   .   .   .   A   347   SER   CB     .   25667   1
      263   .   1   1   37   37   SER   N      N   15   116.808   0.031   .   1   .   .   .   A   347   SER   N      .   25667   1
      264   .   1   1   38   38   GLY   H      H   1    8.221     0.005   .   1   .   .   .   A   348   GLY   H      .   25667   1
      265   .   1   1   38   38   GLY   HA2    H   1    4.119     0.000   .   2   .   .   .   A   348   GLY   HA2    .   25667   1
      266   .   1   1   38   38   GLY   N      N   15   110.627   0.024   .   1   .   .   .   A   348   GLY   N      .   25667   1
      267   .   1   1   39   39   PRO   C      C   13   177.497   0.000   .   1   .   .   .   A   349   PRO   C      .   25667   1
      268   .   1   1   39   39   PRO   CA     C   13   63.262    0.000   .   1   .   .   .   A   349   PRO   CA     .   25667   1
      269   .   1   1   39   39   PRO   CB     C   13   31.949    0.000   .   1   .   .   .   A   349   PRO   CB     .   25667   1
      270   .   1   1   39   39   PRO   CG     C   13   27.030    0.000   .   1   .   .   .   A   349   PRO   CG     .   25667   1
      271   .   1   1   39   39   PRO   CD     C   13   49.584    0.000   .   1   .   .   .   A   349   PRO   CD     .   25667   1
      272   .   1   1   40   40   SER   H      H   1    8.474     0.001   .   1   .   .   .   A   350   SER   H      .   25667   1
      273   .   1   1   40   40   SER   C      C   13   175.193   0.000   .   1   .   .   .   A   350   SER   C      .   25667   1
      274   .   1   1   40   40   SER   CA     C   13   58.568    0.000   .   1   .   .   .   A   350   SER   CA     .   25667   1
      275   .   1   1   40   40   SER   CB     C   13   63.900    0.000   .   1   .   .   .   A   350   SER   CB     .   25667   1
      276   .   1   1   40   40   SER   N      N   15   115.992   0.028   .   1   .   .   .   A   350   SER   N      .   25667   1
      277   .   1   1   41   41   GLY   H      H   1    8.352     0.007   .   1   .   .   .   A   351   GLY   H      .   25667   1
      278   .   1   1   41   41   GLY   HA2    H   1    3.987     0.000   .   2   .   .   .   A   351   GLY   HA2    .   25667   1
      279   .   1   1   41   41   GLY   N      N   15   110.440   0.018   .   1   .   .   .   A   351   GLY   N      .   25667   1
      280   .   1   1   43   43   ASN   CA     C   13   53.555    0.000   .   1   .   .   .   A   353   ASN   CA     .   25667   1
      281   .   1   1   43   43   ASN   CB     C   13   38.461    0.000   .   1   .   .   .   A   353   ASN   CB     .   25667   1
      282   .   1   1   44   44   GLN   H      H   1    8.388     0.003   .   1   .   .   .   A   354   GLN   H      .   25667   1
      283   .   1   1   44   44   GLN   HA     H   1    4.307     0.007   .   1   .   .   .   A   354   GLN   HA     .   25667   1
      284   .   1   1   44   44   GLN   C      C   13   175.916   0.000   .   1   .   .   .   A   354   GLN   C      .   25667   1
      285   .   1   1   44   44   GLN   CA     C   13   55.948    0.002   .   1   .   .   .   A   354   GLN   CA     .   25667   1
      286   .   1   1   44   44   GLN   CB     C   13   29.163    0.000   .   1   .   .   .   A   354   GLN   CB     .   25667   1
      287   .   1   1   44   44   GLN   CG     C   13   33.586    0.000   .   1   .   .   .   A   354   GLN   CG     .   25667   1
      288   .   1   1   44   44   GLN   N      N   15   120.218   0.019   .   1   .   .   .   A   354   GLN   N      .   25667   1
      289   .   1   1   45   45   ASN   H      H   1    8.457     0.005   .   1   .   .   .   A   355   ASN   H      .   25667   1
      290   .   1   1   45   45   ASN   HA     H   1    4.697     0.000   .   1   .   .   .   A   355   ASN   HA     .   25667   1
      291   .   1   1   45   45   ASN   C      C   13   175.114   0.000   .   1   .   .   .   A   355   ASN   C      .   25667   1
      292   .   1   1   45   45   ASN   CA     C   13   53.239    0.000   .   1   .   .   .   A   355   ASN   CA     .   25667   1
      293   .   1   1   45   45   ASN   CB     C   13   38.581    0.000   .   1   .   .   .   A   355   ASN   CB     .   25667   1
      294   .   1   1   45   45   ASN   N      N   15   119.285   0.058   .   1   .   .   .   A   355   ASN   N      .   25667   1
      295   .   1   1   46   46   GLN   H      H   1    8.469     0.006   .   1   .   .   .   A   356   GLN   H      .   25667   1
      296   .   1   1   46   46   GLN   HA     H   1    4.776     0.006   .   1   .   .   .   A   356   GLN   HA     .   25667   1
      297   .   1   1   46   46   GLN   HB2    H   1    2.129     0.000   .   2   .   .   .   A   356   GLN   HB2    .   25667   1
      298   .   1   1   46   46   GLN   HB3    H   1    2.033     0.000   .   2   .   .   .   A   356   GLN   HB3    .   25667   1
      299   .   1   1   46   46   GLN   HG2    H   1    2.422     0.000   .   2   .   .   .   A   356   GLN   HG2    .   25667   1
      300   .   1   1   46   46   GLN   HG3    H   1    2.316     0.000   .   2   .   .   .   A   356   GLN   HG3    .   25667   1
      301   .   1   1   46   46   GLN   C      C   13   176.405   0.000   .   1   .   .   .   A   356   GLN   C      .   25667   1
      302   .   1   1   46   46   GLN   CA     C   13   55.865    0.043   .   1   .   .   .   A   356   GLN   CA     .   25667   1
      303   .   1   1   46   46   GLN   CB     C   13   29.239    0.000   .   1   .   .   .   A   356   GLN   CB     .   25667   1
      304   .   1   1   46   46   GLN   CG     C   13   33.600    0.000   .   1   .   .   .   A   356   GLN   CG     .   25667   1
      305   .   1   1   46   46   GLN   N      N   15   119.185   0.043   .   1   .   .   .   A   356   GLN   N      .   25667   1
      306   .   1   1   47   47   GLY   H      H   1    8.424     0.007   .   1   .   .   .   A   357   GLY   H      .   25667   1
      307   .   1   1   47   47   GLY   HA2    H   1    4.245     0.000   .   2   .   .   .   A   357   GLY   HA2    .   25667   1
      308   .   1   1   47   47   GLY   HA3    H   1    3.957     0.009   .   2   .   .   .   A   357   GLY   HA3    .   25667   1
      309   .   1   1   47   47   GLY   C      C   13   173.923   0.000   .   1   .   .   .   A   357   GLY   C      .   25667   1
      310   .   1   1   47   47   GLY   CA     C   13   45.488    0.300   .   1   .   .   .   A   357   GLY   CA     .   25667   1
      311   .   1   1   47   47   GLY   N      N   15   109.452   0.053   .   1   .   .   .   A   357   GLY   N      .   25667   1
      312   .   1   1   48   48   ASN   H      H   1    8.295     0.009   .   1   .   .   .   A   358   ASN   H      .   25667   1
      313   .   1   1   48   48   ASN   HA     H   1    4.736     0.000   .   1   .   .   .   A   358   ASN   HA     .   25667   1
      314   .   1   1   48   48   ASN   C      C   13   175.184   0.000   .   1   .   .   .   A   358   ASN   C      .   25667   1
      315   .   1   1   48   48   ASN   CA     C   13   53.406    0.000   .   1   .   .   .   A   358   ASN   CA     .   25667   1
      316   .   1   1   48   48   ASN   CB     C   13   38.470    0.000   .   1   .   .   .   A   358   ASN   CB     .   25667   1
      317   .   1   1   48   48   ASN   N      N   15   118.477   0.032   .   1   .   .   .   A   358   ASN   N      .   25667   1
      318   .   1   1   49   49   MET   H      H   1    8.349     0.004   .   1   .   .   .   A   359   MET   H      .   25667   1
      319   .   1   1   49   49   MET   HA     H   1    4.482     0.022   .   1   .   .   .   A   359   MET   HA     .   25667   1
      320   .   1   1   49   49   MET   C      C   13   175.289   0.000   .   1   .   .   .   A   359   MET   C      .   25667   1
      321   .   1   1   49   49   MET   CA     C   13   55.358    0.002   .   1   .   .   .   A   359   MET   CA     .   25667   1
      322   .   1   1   49   49   MET   CB     C   13   33.212    0.000   .   1   .   .   .   A   359   MET   CB     .   25667   1
      323   .   1   1   49   49   MET   CG     C   13   31.809    0.000   .   1   .   .   .   A   359   MET   CG     .   25667   1
      324   .   1   1   49   49   MET   N      N   15   120.987   0.033   .   1   .   .   .   A   359   MET   N      .   25667   1
      325   .   1   1   50   50   GLN   H      H   1    7.959     0.003   .   1   .   .   .   A   360   GLN   H      .   25667   1
      326   .   1   1   50   50   GLN   HA     H   1    4.163     0.000   .   1   .   .   .   A   360   GLN   HA     .   25667   1
      327   .   1   1   50   50   GLN   N      N   15   126.261   0.040   .   1   .   .   .   A   360   GLN   N      .   25667   1
   stop_
save_