Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34737
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chem_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'              .   .   .   34737   1
      2    '3D HNCO'                     .   .   .   34737   1
      3    '3D HN(CA)CO'                 .   .   .   34737   1
      4    '3D HNCA'                     .   .   .   34737   1
      5    '3D CBCA(CO)NH'               .   .   .   34737   1
      6    '3D HCC(CO)NH'                .   .   .   34737   1
      7    '3D HNNH'                     .   .   .   34737   1
      8    '3D HNHA'                     .   .   .   34737   1
      9    '3D 1H-15N NOESY'             .   .   .   34737   1
      10   '3D 1H-13C NOESY aliphatic'   .   .   .   34737   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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     .   1   .   1   1    1    GLY   H      H   1    8.358     0.002   .   .   .   .   .   .   A   309   GLY   H1     .   34737   1
      2     .   1   .   1   1    1    GLY   HA2    H   1    3.958     0.016   .   .   .   .   .   .   A   309   GLY   HA2    .   34737   1
      3     .   1   .   1   1    1    GLY   HA3    H   1    3.958     0.016   .   .   .   .   .   .   A   309   GLY   HA3    .   34737   1
      4     .   1   .   1   1    1    GLY   C      C   13   174.747   0.000   .   .   .   .   .   .   A   309   GLY   C      .   34737   1
      5     .   1   .   1   1    1    GLY   CA     C   13   45.489    0.148   .   .   .   .   .   .   A   309   GLY   CA     .   34737   1
      6     .   1   .   1   1    1    GLY   N      N   15   108.805   0.000   .   .   .   .   .   .   A   309   GLY   N      .   34737   1
      7     .   1   .   1   2    2    GLY   H      H   1    8.381     0.006   .   .   .   .   .   .   A   310   GLY   H      .   34737   1
      8     .   1   .   1   2    2    GLY   HA2    H   1    3.951     0.017   .   .   .   .   .   .   A   310   GLY   HA2    .   34737   1
      9     .   1   .   1   2    2    GLY   HA3    H   1    3.951     0.017   .   .   .   .   .   .   A   310   GLY   HA3    .   34737   1
      10    .   1   .   1   2    2    GLY   C      C   13   174.284   0.000   .   .   .   .   .   .   A   310   GLY   C      .   34737   1
      11    .   1   .   1   2    2    GLY   CA     C   13   45.331    0.067   .   .   .   .   .   .   A   310   GLY   CA     .   34737   1
      12    .   1   .   1   2    2    GLY   N      N   15   108.752   0.020   .   .   .   .   .   .   A   310   GLY   N      .   34737   1
      13    .   1   .   1   3    3    MHO   H      H   1    8.441     0.005   .   .   .   .   .   .   A   311   MHO   H      .   34737   1
      14    .   1   .   1   3    3    MHO   C      C   13   174.835   0.000   .   .   .   .   .   .   A   311   MHO   C      .   34737   1
      15    .   1   .   1   3    3    MHO   N      N   15   118.875   0.000   .   .   .   .   .   .   A   311   MHO   N      .   34737   1
      16    .   1   .   1   3    3    MHO   CA     C   13   55.097    0.033   .   .   .   .   .   .   A   311   MHO   CA     .   34737   1
      17    .   1   .   1   3    3    MHO   CB     C   13   26.909    0.022   .   .   .   .   .   .   A   311   MHO   CB     .   34737   1
      18    .   1   .   1   3    3    MHO   CG     C   13   51.094    0.000   .   .   .   .   .   .   A   311   MHO   CG     .   34737   1
      19    .   1   .   1   3    3    MHO   HA     H   1    4.428     0.021   .   .   .   .   .   .   A   311   MHO   HA     .   34737   1
      20    .   1   .   1   3    3    MHO   HB2    H   1    2.051     0.022   .   .   .   .   .   .   A   311   MHO   HB2    .   34737   1
      21    .   1   .   1   3    3    MHO   HB3    H   1    1.985     0.000   .   .   .   .   .   .   A   311   MHO   HB3    .   34737   1
      22    .   1   .   1   3    3    MHO   HG2    H   1    2.809     0.000   .   .   .   .   .   .   A   311   MHO   QG     .   34737   1
      23    .   1   .   1   3    3    MHO   HG3    H   1    2.809     0.000   .   .   .   .   .   .   A   311   MHO   QG     .   34737   1
      24    .   1   .   1   4    4    ASN   H      H   1    8.518     0.004   .   .   .   .   .   .   A   312   ASN   H      .   34737   1
      25    .   1   .   1   4    4    ASN   HA     H   1    4.682     0.036   .   .   .   .   .   .   A   312   ASN   HA     .   34737   1
      26    .   1   .   1   4    4    ASN   HB2    H   1    2.700     0.018   .   .   .   .   .   .   A   312   ASN   HB2    .   34737   1
      27    .   1   .   1   4    4    ASN   HB3    H   1    2.649     0.004   .   .   .   .   .   .   A   312   ASN   HB3    .   34737   1
      28    .   1   .   1   4    4    ASN   C      C   13   174.852   0.000   .   .   .   .   .   .   A   312   ASN   C      .   34737   1
      29    .   1   .   1   4    4    ASN   CA     C   13   53.596    0.322   .   .   .   .   .   .   A   312   ASN   CA     .   34737   1
      30    .   1   .   1   4    4    ASN   CB     C   13   38.869    0.038   .   .   .   .   .   .   A   312   ASN   CB     .   34737   1
      31    .   1   .   1   4    4    ASN   N      N   15   119.914   0.000   .   .   .   .   .   .   A   312   ASN   N      .   34737   1
      32    .   1   .   1   5    5    PHE   H      H   1    8.362     0.005   .   .   .   .   .   .   A   313   PHE   H      .   34737   1
      33    .   1   .   1   5    5    PHE   HA     H   1    4.607     0.022   .   .   .   .   .   .   A   313   PHE   HA     .   34737   1
      34    .   1   .   1   5    5    PHE   HB2    H   1    3.154     0.018   .   .   .   .   .   .   A   313   PHE   HB2    .   34737   1
      35    .   1   .   1   5    5    PHE   HB3    H   1    2.993     0.012   .   .   .   .   .   .   A   313   PHE   HB3    .   34737   1
      36    .   1   .   1   5    5    PHE   C      C   13   176.343   0.000   .   .   .   .   .   .   A   313   PHE   C      .   34737   1
      37    .   1   .   1   5    5    PHE   CA     C   13   57.944    0.104   .   .   .   .   .   .   A   313   PHE   CA     .   34737   1
      38    .   1   .   1   5    5    PHE   CB     C   13   39.364    0.006   .   .   .   .   .   .   A   313   PHE   CB     .   34737   1
      39    .   1   .   1   5    5    PHE   N      N   15   121.169   0.000   .   .   .   .   .   .   A   313   PHE   N      .   34737   1
      40    .   1   .   1   6    6    GLY   H      H   1    8.402     0.001   .   .   .   .   .   .   A   314   GLY   H      .   34737   1
      41    .   1   .   1   6    6    GLY   HA2    H   1    3.862     0.016   .   .   .   .   .   .   A   314   GLY   HA2    .   34737   1
      42    .   1   .   1   6    6    GLY   HA3    H   1    3.862     0.016   .   .   .   .   .   .   A   314   GLY   HA3    .   34737   1
      43    .   1   .   1   6    6    GLY   C      C   13   173.931   0.000   .   .   .   .   .   .   A   314   GLY   C      .   34737   1
      44    .   1   .   1   6    6    GLY   CA     C   13   45.385    0.030   .   .   .   .   .   .   A   314   GLY   CA     .   34737   1
      45    .   1   .   1   6    6    GLY   N      N   15   110.468   0.000   .   .   .   .   .   .   A   314   GLY   N      .   34737   1
      46    .   1   .   1   7    7    ALA   H      H   1    8.137     0.045   .   .   .   .   .   .   A   315   ALA   H      .   34737   1
      47    .   1   .   1   7    7    ALA   HA     H   1    4.241     0.021   .   .   .   .   .   .   A   315   ALA   HA     .   34737   1
      48    .   1   .   1   7    7    ALA   HB1    H   1    1.275     0.053   .   .   .   .   .   .   A   315   ALA   HB1    .   34737   1
      49    .   1   .   1   7    7    ALA   HB2    H   1    1.275     0.053   .   .   .   .   .   .   A   315   ALA   HB2    .   34737   1
      50    .   1   .   1   7    7    ALA   HB3    H   1    1.275     0.053   .   .   .   .   .   .   A   315   ALA   HB3    .   34737   1
      51    .   1   .   1   7    7    ALA   C      C   13   177.524   0.000   .   .   .   .   .   .   A   315   ALA   C      .   34737   1
      52    .   1   .   1   7    7    ALA   CA     C   13   52.507    0.150   .   .   .   .   .   .   A   315   ALA   CA     .   34737   1
      53    .   1   .   1   7    7    ALA   CB     C   13   19.128    0.004   .   .   .   .   .   .   A   315   ALA   CB     .   34737   1
      54    .   1   .   1   7    7    ALA   N      N   15   123.853   0.000   .   .   .   .   .   .   A   315   ALA   N      .   34737   1
      55    .   1   .   1   8    8    PHE   H      H   1    8.195     0.003   .   .   .   .   .   .   A   316   PHE   H      .   34737   1
      56    .   1   .   1   8    8    PHE   HA     H   1    4.642     0.018   .   .   .   .   .   .   A   316   PHE   HA     .   34737   1
      57    .   1   .   1   8    8    PHE   HB2    H   1    3.178     0.015   .   .   .   .   .   .   A   316   PHE   HB2    .   34737   1
      58    .   1   .   1   8    8    PHE   HB3    H   1    3.014     0.017   .   .   .   .   .   .   A   316   PHE   HB3    .   34737   1
      59    .   1   .   1   8    8    PHE   C      C   13   175.692   0.000   .   .   .   .   .   .   A   316   PHE   C      .   34737   1
      60    .   1   .   1   8    8    PHE   CA     C   13   57.341    0.168   .   .   .   .   .   .   A   316   PHE   CA     .   34737   1
      61    .   1   .   1   8    8    PHE   CB     C   13   39.505    0.015   .   .   .   .   .   .   A   316   PHE   CB     .   34737   1
      62    .   1   .   1   8    8    PHE   N      N   15   118.760   0.000   .   .   .   .   .   .   A   316   PHE   N      .   34737   1
      63    .   1   .   1   9    9    SER   H      H   1    8.145     0.002   .   .   .   .   .   .   A   317   SER   H      .   34737   1
      64    .   1   .   1   9    9    SER   HA     H   1    4.442     0.011   .   .   .   .   .   .   A   317   SER   HA     .   34737   1
      65    .   1   .   1   9    9    SER   HB2    H   1    3.772     0.021   .   .   .   .   .   .   A   317   SER   HB2    .   34737   1
      66    .   1   .   1   9    9    SER   HB3    H   1    3.772     0.021   .   .   .   .   .   .   A   317   SER   HB3    .   34737   1
      67    .   1   .   1   9    9    SER   C      C   13   176.588   0.000   .   .   .   .   .   .   A   317   SER   C      .   34737   1
      68    .   1   .   1   9    9    SER   CA     C   13   57.929    0.000   .   .   .   .   .   .   A   317   SER   CA     .   34737   1
      69    .   1   .   1   9    9    SER   CB     C   13   63.710    0.150   .   .   .   .   .   .   A   317   SER   CB     .   34737   1
      70    .   1   .   1   9    9    SER   N      N   15   117.323   0.000   .   .   .   .   .   .   A   317   SER   N      .   34737   1
      71    .   1   .   1   10   10   ILE   H      H   1    8.161     0.009   .   .   .   .   .   .   A   318   ILE   H      .   34737   1
      72    .   1   .   1   10   10   ILE   HA     H   1    4.170     0.043   .   .   .   .   .   .   A   318   ILE   HA     .   34737   1
      73    .   1   .   1   10   10   ILE   HB     H   1    1.843     0.030   .   .   .   .   .   .   A   318   ILE   HB     .   34737   1
      74    .   1   .   1   10   10   ILE   HG12   H   1    1.453     0.032   .   .   .   .   .   .   A   318   ILE   HG12   .   34737   1
      75    .   1   .   1   10   10   ILE   HG13   H   1    1.170     0.011   .   .   .   .   .   .   A   318   ILE   HG13   .   34737   1
      76    .   1   .   1   10   10   ILE   HG21   H   1    0.878     0.000   .   .   .   .   .   .   A   318   ILE   HG21   .   34737   1
      77    .   1   .   1   10   10   ILE   HG22   H   1    0.878     0.000   .   .   .   .   .   .   A   318   ILE   HG22   .   34737   1
      78    .   1   .   1   10   10   ILE   HG23   H   1    0.878     0.000   .   .   .   .   .   .   A   318   ILE   HG23   .   34737   1
      79    .   1   .   1   10   10   ILE   HD11   H   1    0.883     0.030   .   .   .   .   .   .   A   318   ILE   HD11   .   34737   1
      80    .   1   .   1   10   10   ILE   HD12   H   1    0.883     0.030   .   .   .   .   .   .   A   318   ILE   HD12   .   34737   1
      81    .   1   .   1   10   10   ILE   HD13   H   1    0.883     0.030   .   .   .   .   .   .   A   318   ILE   HD13   .   34737   1
      82    .   1   .   1   10   10   ILE   C      C   13   175.628   0.000   .   .   .   .   .   .   A   318   ILE   C      .   34737   1
      83    .   1   .   1   10   10   ILE   CA     C   13   60.928    0.004   .   .   .   .   .   .   A   318   ILE   CA     .   34737   1
      84    .   1   .   1   10   10   ILE   CB     C   13   38.903    0.045   .   .   .   .   .   .   A   318   ILE   CB     .   34737   1
      85    .   1   .   1   10   10   ILE   CG1    C   13   27.213    0.025   .   .   .   .   .   .   A   318   ILE   CG1    .   34737   1
      86    .   1   .   1   10   10   ILE   CG2    C   13   17.640    0.009   .   .   .   .   .   .   A   318   ILE   CG2    .   34737   1
      87    .   1   .   1   10   10   ILE   CD1    C   13   13.356    0.005   .   .   .   .   .   .   A   318   ILE   CD1    .   34737   1
      88    .   1   .   1   10   10   ILE   N      N   15   122.183   0.000   .   .   .   .   .   .   A   318   ILE   N      .   34737   1
      89    .   1   .   1   11   11   ASN   H      H   1    8.573     0.004   .   .   .   .   .   .   A   319   ASN   H      .   34737   1
      90    .   1   .   1   11   11   ASN   HA     H   1    4.965     0.023   .   .   .   .   .   .   A   319   ASN   HA     .   34737   1
      91    .   1   .   1   11   11   ASN   HB2    H   1    2.822     0.007   .   .   .   .   .   .   A   319   ASN   HB2    .   34737   1
      92    .   1   .   1   11   11   ASN   HB3    H   1    2.822     0.007   .   .   .   .   .   .   A   319   ASN   HB3    .   34737   1
      93    .   1   .   1   11   11   ASN   C      C   13   173.685   0.000   .   .   .   .   .   .   A   319   ASN   C      .   34737   1
      94    .   1   .   1   11   11   ASN   N      N   15   123.986   0.000   .   .   .   .   .   .   A   319   ASN   N      .   34737   1
      95    .   1   .   1   12   12   PRO   HA     H   1    4.358     0.010   .   .   .   .   .   .   A   320   PRO   HA     .   34737   1
      96    .   1   .   1   12   12   PRO   HB2    H   1    2.284     0.008   .   .   .   .   .   .   A   320   PRO   HB2    .   34737   1
      97    .   1   .   1   12   12   PRO   HB3    H   1    1.963     0.016   .   .   .   .   .   .   A   320   PRO   HB3    .   34737   1
      98    .   1   .   1   12   12   PRO   HG2    H   1    2.006     0.000   .   .   .   .   .   .   A   320   PRO   HG2    .   34737   1
      99    .   1   .   1   12   12   PRO   HG3    H   1    2.006     0.000   .   .   .   .   .   .   A   320   PRO   HG3    .   34737   1
      100   .   1   .   1   12   12   PRO   HD2    H   1    3.768     0.004   .   .   .   .   .   .   A   320   PRO   HD2    .   34737   1
      101   .   1   .   1   12   12   PRO   HD3    H   1    3.679     0.068   .   .   .   .   .   .   A   320   PRO   HD3    .   34737   1
      102   .   1   .   1   12   12   PRO   C      C   13   177.435   0.000   .   .   .   .   .   .   A   320   PRO   C      .   34737   1
      103   .   1   .   1   12   12   PRO   CA     C   13   63.935    0.029   .   .   .   .   .   .   A   320   PRO   CA     .   34737   1
      104   .   1   .   1   12   12   PRO   CB     C   13   32.081    0.011   .   .   .   .   .   .   A   320   PRO   CB     .   34737   1
      105   .   1   .   1   12   12   PRO   CG     C   13   27.310    0.009   .   .   .   .   .   .   A   320   PRO   CG     .   34737   1
      106   .   1   .   1   12   12   PRO   CD     C   13   50.642    0.007   .   .   .   .   .   .   A   320   PRO   CD     .   34737   1
      107   .   1   .   1   13   13   ALA   H      H   1    8.276     0.011   .   .   .   .   .   .   A   321   ALA   H      .   34737   1
      108   .   1   .   1   13   13   ALA   HA     H   1    4.254     0.021   .   .   .   .   .   .   A   321   ALA   HA     .   34737   1
      109   .   1   .   1   13   13   ALA   HB1    H   1    1.398     0.016   .   .   .   .   .   .   A   321   ALA   HB1    .   34737   1
      110   .   1   .   1   13   13   ALA   HB2    H   1    1.398     0.016   .   .   .   .   .   .   A   321   ALA   HB2    .   34737   1
      111   .   1   .   1   13   13   ALA   HB3    H   1    1.398     0.016   .   .   .   .   .   .   A   321   ALA   HB3    .   34737   1
      112   .   1   .   1   13   13   ALA   C      C   13   178.841   0.024   .   .   .   .   .   .   A   321   ALA   C      .   34737   1
      113   .   1   .   1   13   13   ALA   CA     C   13   53.299    0.064   .   .   .   .   .   .   A   321   ALA   CA     .   34737   1
      114   .   1   .   1   13   13   ALA   CB     C   13   18.686    0.029   .   .   .   .   .   .   A   321   ALA   CB     .   34737   1
      115   .   1   .   1   13   13   ALA   N      N   15   122.461   0.000   .   .   .   .   .   .   A   321   ALA   N      .   34737   1
      116   .   1   .   1   14   14   MHO   H      H   1    8.361     0.003   .   .   .   .   .   .   A   322   MHO   H      .   34737   1
      117   .   1   .   1   14   14   MHO   C      C   13   176.249   0.000   .   .   .   .   .   .   A   322   MHO   C      .   34737   1
      118   .   1   .   1   14   14   MHO   N      N   15   118.412   0.000   .   .   .   .   .   .   A   322   MHO   N      .   34737   1
      119   .   1   .   1   14   14   MHO   CA     C   13   55.924    0.026   .   .   .   .   .   .   A   322   MHO   CA     .   34737   1
      120   .   1   .   1   14   14   MHO   CB     C   13   26.802    0.082   .   .   .   .   .   .   A   322   MHO   CB     .   34737   1
      121   .   1   .   1   14   14   MHO   CE     C   13   32.529    0.000   .   .   .   .   .   .   A   322   MHO   CE     .   34737   1
      122   .   1   .   1   14   14   MHO   CG     C   13   51.055    0.000   .   .   .   .   .   .   A   322   MHO   CG     .   34737   1
      123   .   1   .   1   14   14   MHO   HA     H   1    4.415     0.023   .   .   .   .   .   .   A   322   MHO   HA     .   34737   1
      124   .   1   .   1   14   14   MHO   HB2    H   1    2.261     0.013   .   .   .   .   .   .   A   322   MHO   QB     .   34737   1
      125   .   1   .   1   14   14   MHO   HB3    H   1    2.261     0.013   .   .   .   .   .   .   A   322   MHO   QB     .   34737   1
      126   .   1   .   1   14   14   MHO   HG2    H   1    2.993     0.000   .   .   .   .   .   .   A   322   MHO   HG2    .   34737   1
      127   .   1   .   1   14   14   MHO   HG3    H   1    2.937     0.000   .   .   .   .   .   .   A   322   MHO   HG3    .   34737   1
      128   .   1   .   1   15   15   MHO   H      H   1    8.540     0.003   .   .   .   .   .   .   A   323   MHO   H      .   34737   1
      129   .   1   .   1   15   15   MHO   C      C   13   175.781   0.000   .   .   .   .   .   .   A   323   MHO   C      .   34737   1
      130   .   1   .   1   15   15   MHO   N      N   15   120.945   0.000   .   .   .   .   .   .   A   323   MHO   N      .   34737   1
      131   .   1   .   1   15   15   MHO   CA     C   13   56.103    0.056   .   .   .   .   .   .   A   323   MHO   CA     .   34737   1
      132   .   1   .   1   15   15   MHO   CB     C   13   26.809    0.094   .   .   .   .   .   .   A   323   MHO   CB     .   34737   1
      133   .   1   .   1   15   15   MHO   CE     C   13   33.668    0.000   .   .   .   .   .   .   A   323   MHO   CE     .   34737   1
      134   .   1   .   1   15   15   MHO   CG     C   13   50.681    0.000   .   .   .   .   .   .   A   323   MHO   CG     .   34737   1
      135   .   1   .   1   15   15   MHO   HA     H   1    4.400     0.021   .   .   .   .   .   .   A   323   MHO   HA     .   34737   1
      136   .   1   .   1   15   15   MHO   HG2    H   1    2.965     0.033   .   .   .   .   .   .   A   323   MHO   HG2    .   34737   1
      137   .   1   .   1   15   15   MHO   HG3    H   1    2.920     0.000   .   .   .   .   .   .   A   323   MHO   HG3    .   34737   1
      138   .   1   .   1   15   15   MHO   HB2    H   1    2.248     0.020   .   .   .   .   .   .   A   323   MHO   QB     .   34737   1
      139   .   1   .   1   15   15   MHO   HB3    H   1    2.248     0.020   .   .   .   .   .   .   A   323   MHO   QB     .   34737   1
      140   .   1   .   1   15   15   MHO   HE1    H   1    1.965     0.026   .   .   .   .   .   .   A   323   MHO   QE     .   34737   1
      141   .   1   .   1   15   15   MHO   HE2    H   1    1.965     0.026   .   .   .   .   .   .   A   323   MHO   QE     .   34737   1
      142   .   1   .   1   15   15   MHO   HE3    H   1    1.965     0.026   .   .   .   .   .   .   A   323   MHO   QE     .   34737   1
      143   .   1   .   1   16   16   ALA   H      H   1    8.479     0.007   .   .   .   .   .   .   A   324   ALA   H      .   34737   1
      144   .   1   .   1   16   16   ALA   HA     H   1    4.252     0.021   .   .   .   .   .   .   A   324   ALA   HA     .   34737   1
      145   .   1   .   1   16   16   ALA   HB1    H   1    1.423     0.019   .   .   .   .   .   .   A   324   ALA   HB1    .   34737   1
      146   .   1   .   1   16   16   ALA   HB2    H   1    1.423     0.019   .   .   .   .   .   .   A   324   ALA   HB2    .   34737   1
      147   .   1   .   1   16   16   ALA   HB3    H   1    1.423     0.019   .   .   .   .   .   .   A   324   ALA   HB3    .   34737   1
      148   .   1   .   1   16   16   ALA   C      C   13   178.533   0.000   .   .   .   .   .   .   A   324   ALA   C      .   34737   1
      149   .   1   .   1   16   16   ALA   CA     C   13   53.275    0.069   .   .   .   .   .   .   A   324   ALA   CA     .   34737   1
      150   .   1   .   1   16   16   ALA   CB     C   13   18.864    0.017   .   .   .   .   .   .   A   324   ALA   CB     .   34737   1
      151   .   1   .   1   16   16   ALA   N      N   15   125.014   0.000   .   .   .   .   .   .   A   324   ALA   N      .   34737   1
      152   .   1   .   1   17   17   ALA   H      H   1    8.290     0.009   .   .   .   .   .   .   A   325   ALA   H      .   34737   1
      153   .   1   .   1   17   17   ALA   HA     H   1    4.207     0.060   .   .   .   .   .   .   A   325   ALA   HA     .   34737   1
      154   .   1   .   1   17   17   ALA   HB1    H   1    1.410     0.013   .   .   .   .   .   .   A   325   ALA   HB1    .   34737   1
      155   .   1   .   1   17   17   ALA   HB2    H   1    1.410     0.013   .   .   .   .   .   .   A   325   ALA   HB2    .   34737   1
      156   .   1   .   1   17   17   ALA   HB3    H   1    1.410     0.013   .   .   .   .   .   .   A   325   ALA   HB3    .   34737   1
      157   .   1   .   1   17   17   ALA   C      C   13   178.631   0.000   .   .   .   .   .   .   A   325   ALA   C      .   34737   1
      158   .   1   .   1   17   17   ALA   CA     C   13   53.259    0.058   .   .   .   .   .   .   A   325   ALA   CA     .   34737   1
      159   .   1   .   1   17   17   ALA   CB     C   13   18.855    0.008   .   .   .   .   .   .   A   325   ALA   CB     .   34737   1
      160   .   1   .   1   17   17   ALA   N      N   15   123.090   0.000   .   .   .   .   .   .   A   325   ALA   N      .   34737   1
      161   .   1   .   1   18   18   ALA   H      H   1    8.241     0.002   .   .   .   .   .   .   A   326   ALA   H      .   34737   1
      162   .   1   .   1   18   18   ALA   HA     H   1    4.236     0.011   .   .   .   .   .   .   A   326   ALA   HA     .   34737   1
      163   .   1   .   1   18   18   ALA   HB1    H   1    1.435     0.021   .   .   .   .   .   .   A   326   ALA   HB1    .   34737   1
      164   .   1   .   1   18   18   ALA   HB2    H   1    1.435     0.021   .   .   .   .   .   .   A   326   ALA   HB2    .   34737   1
      165   .   1   .   1   18   18   ALA   HB3    H   1    1.435     0.021   .   .   .   .   .   .   A   326   ALA   HB3    .   34737   1
      166   .   1   .   1   18   18   ALA   C      C   13   178.819   0.000   .   .   .   .   .   .   A   326   ALA   C      .   34737   1
      167   .   1   .   1   18   18   ALA   CA     C   13   53.304    0.000   .   .   .   .   .   .   A   326   ALA   CA     .   34737   1
      168   .   1   .   1   18   18   ALA   CB     C   13   18.774    0.008   .   .   .   .   .   .   A   326   ALA   CB     .   34737   1
      169   .   1   .   1   18   18   ALA   N      N   15   122.884   0.000   .   .   .   .   .   .   A   326   ALA   N      .   34737   1
      170   .   1   .   1   19   19   GLN   H      H   1    8.245     0.003   .   .   .   .   .   .   A   327   GLN   H      .   34737   1
      171   .   1   .   1   19   19   GLN   HA     H   1    4.229     0.056   .   .   .   .   .   .   A   327   GLN   HA     .   34737   1
      172   .   1   .   1   19   19   GLN   HB2    H   1    2.070     0.015   .   .   .   .   .   .   A   327   GLN   HB2    .   34737   1
      173   .   1   .   1   19   19   GLN   HB3    H   1    2.070     0.015   .   .   .   .   .   .   A   327   GLN   HB3    .   34737   1
      174   .   1   .   1   19   19   GLN   HG2    H   1    2.372     0.001   .   .   .   .   .   .   A   327   GLN   HG2    .   34737   1
      175   .   1   .   1   19   19   GLN   HG3    H   1    2.372     0.001   .   .   .   .   .   .   A   327   GLN   HG3    .   34737   1
      176   .   1   .   1   19   19   GLN   C      C   13   176.789   0.000   .   .   .   .   .   .   A   327   GLN   C      .   34737   1
      177   .   1   .   1   19   19   GLN   CA     C   13   56.579    0.054   .   .   .   .   .   .   A   327   GLN   CA     .   34737   1
      178   .   1   .   1   19   19   GLN   CB     C   13   29.135    0.023   .   .   .   .   .   .   A   327   GLN   CB     .   34737   1
      179   .   1   .   1   19   19   GLN   CG     C   13   33.796    0.066   .   .   .   .   .   .   A   327   GLN   CG     .   34737   1
      180   .   1   .   1   19   19   GLN   N      N   15   118.977   0.000   .   .   .   .   .   .   A   327   GLN   N      .   34737   1
      181   .   1   .   1   20   20   ALA   H      H   1    8.246     0.003   .   .   .   .   .   .   A   328   ALA   H      .   34737   1
      182   .   1   .   1   20   20   ALA   HA     H   1    4.208     0.017   .   .   .   .   .   .   A   328   ALA   HA     .   34737   1
      183   .   1   .   1   20   20   ALA   HB1    H   1    1.387     0.000   .   .   .   .   .   .   A   328   ALA   HB1    .   34737   1
      184   .   1   .   1   20   20   ALA   HB2    H   1    1.387     0.000   .   .   .   .   .   .   A   328   ALA   HB2    .   34737   1
      185   .   1   .   1   20   20   ALA   HB3    H   1    1.387     0.000   .   .   .   .   .   .   A   328   ALA   HB3    .   34737   1
      186   .   1   .   1   20   20   ALA   C      C   13   178.433   0.000   .   .   .   .   .   .   A   328   ALA   C      .   34737   1
      187   .   1   .   1   20   20   ALA   CA     C   13   53.313    0.026   .   .   .   .   .   .   A   328   ALA   CA     .   34737   1
      188   .   1   .   1   20   20   ALA   CB     C   13   18.748    0.036   .   .   .   .   .   .   A   328   ALA   CB     .   34737   1
      189   .   1   .   1   20   20   ALA   N      N   15   124.327   0.000   .   .   .   .   .   .   A   328   ALA   N      .   34737   1
      190   .   1   .   1   21   21   ALA   H      H   1    8.118     0.004   .   .   .   .   .   .   A   329   ALA   H      .   34737   1
      191   .   1   .   1   21   21   ALA   HA     H   1    4.233     0.012   .   .   .   .   .   .   A   329   ALA   HA     .   34737   1
      192   .   1   .   1   21   21   ALA   HB1    H   1    1.405     0.019   .   .   .   .   .   .   A   329   ALA   HB1    .   34737   1
      193   .   1   .   1   21   21   ALA   HB2    H   1    1.405     0.019   .   .   .   .   .   .   A   329   ALA   HB2    .   34737   1
      194   .   1   .   1   21   21   ALA   HB3    H   1    1.405     0.019   .   .   .   .   .   .   A   329   ALA   HB3    .   34737   1
      195   .   1   .   1   21   21   ALA   C      C   13   178.483   0.000   .   .   .   .   .   .   A   329   ALA   C      .   34737   1
      196   .   1   .   1   21   21   ALA   CA     C   13   52.983    0.019   .   .   .   .   .   .   A   329   ALA   CA     .   34737   1
      197   .   1   .   1   21   21   ALA   CB     C   13   18.752    0.040   .   .   .   .   .   .   A   329   ALA   CB     .   34737   1
      198   .   1   .   1   21   21   ALA   N      N   15   122.039   0.000   .   .   .   .   .   .   A   329   ALA   N      .   34737   1
      199   .   1   .   1   22   22   LEU   H      H   1    8.017     0.015   .   .   .   .   .   .   A   330   LEU   H      .   34737   1
      200   .   1   .   1   22   22   LEU   HA     H   1    4.243     0.047   .   .   .   .   .   .   A   330   LEU   HA     .   34737   1
      201   .   1   .   1   22   22   LEU   HB2    H   1    1.680     0.000   .   .   .   .   .   .   A   330   LEU   HB2    .   34737   1
      202   .   1   .   1   22   22   LEU   HB3    H   1    1.634     0.016   .   .   .   .   .   .   A   330   LEU   HB3    .   34737   1
      203   .   1   .   1   22   22   LEU   HG     H   1    1.557     0.000   .   .   .   .   .   .   A   330   LEU   HG     .   34737   1
      204   .   1   .   1   22   22   LEU   HD11   H   1    0.872     0.013   .   .   .   .   .   .   A   330   LEU   HD11   .   34737   1
      205   .   1   .   1   22   22   LEU   HD12   H   1    0.872     0.013   .   .   .   .   .   .   A   330   LEU   HD12   .   34737   1
      206   .   1   .   1   22   22   LEU   HD13   H   1    0.872     0.013   .   .   .   .   .   .   A   330   LEU   HD13   .   34737   1
      207   .   1   .   1   22   22   LEU   C      C   13   177.981   0.000   .   .   .   .   .   .   A   330   LEU   C      .   34737   1
      208   .   1   .   1   22   22   LEU   CA     C   13   55.772    0.080   .   .   .   .   .   .   A   330   LEU   CA     .   34737   1
      209   .   1   .   1   22   22   LEU   CB     C   13   42.191    0.010   .   .   .   .   .   .   A   330   LEU   CB     .   34737   1
      210   .   1   .   1   22   22   LEU   CG     C   13   26.793    0.000   .   .   .   .   .   .   A   330   LEU   CG     .   34737   1
      211   .   1   .   1   22   22   LEU   CD1    C   13   24.579    0.000   .   .   .   .   .   .   A   330   LEU   CD1    .   34737   1
      212   .   1   .   1   22   22   LEU   N      N   15   120.563   0.000   .   .   .   .   .   .   A   330   LEU   N      .   34737   1
      213   .   1   .   1   23   23   GLN   H      H   1    8.216     0.005   .   .   .   .   .   .   A   331   GLN   H      .   34737   1
      214   .   1   .   1   23   23   GLN   HA     H   1    4.156     0.018   .   .   .   .   .   .   A   331   GLN   HA     .   34737   1
      215   .   1   .   1   23   23   GLN   HB2    H   1    2.038     0.044   .   .   .   .   .   .   A   331   GLN   HB2    .   34737   1
      216   .   1   .   1   23   23   GLN   HB3    H   1    1.954     0.008   .   .   .   .   .   .   A   331   GLN   HB3    .   34737   1
      217   .   1   .   1   23   23   GLN   HG2    H   1    2.297     0.008   .   .   .   .   .   .   A   331   GLN   HG2    .   34737   1
      218   .   1   .   1   23   23   GLN   HG3    H   1    2.297     0.008   .   .   .   .   .   .   A   331   GLN   HG3    .   34737   1
      219   .   1   .   1   23   23   GLN   C      C   13   176.582   0.000   .   .   .   .   .   .   A   331   GLN   C      .   34737   1
      220   .   1   .   1   23   23   GLN   CA     C   13   56.186    0.029   .   .   .   .   .   .   A   331   GLN   CA     .   34737   1
      221   .   1   .   1   23   23   GLN   CB     C   13   29.120    0.007   .   .   .   .   .   .   A   331   GLN   CB     .   34737   1
      222   .   1   .   1   23   23   GLN   CG     C   13   33.647    0.005   .   .   .   .   .   .   A   331   GLN   CG     .   34737   1
      223   .   1   .   1   23   23   GLN   N      N   15   120.120   0.000   .   .   .   .   .   .   A   331   GLN   N      .   34737   1
      224   .   1   .   1   24   24   SER   H      H   1    8.279     0.004   .   .   .   .   .   .   A   332   SER   H      .   34737   1
      225   .   1   .   1   24   24   SER   HA     H   1    4.407     0.013   .   .   .   .   .   .   A   332   SER   HA     .   34737   1
      226   .   1   .   1   24   24   SER   HB2    H   1    3.820     0.029   .   .   .   .   .   .   A   332   SER   HB2    .   34737   1
      227   .   1   .   1   24   24   SER   HB3    H   1    3.820     0.029   .   .   .   .   .   .   A   332   SER   HB3    .   34737   1
      228   .   1   .   1   24   24   SER   C      C   13   174.944   0.000   .   .   .   .   .   .   A   332   SER   C      .   34737   1
      229   .   1   .   1   24   24   SER   CA     C   13   58.790    0.067   .   .   .   .   .   .   A   332   SER   CA     .   34737   1
      230   .   1   .   1   24   24   SER   CB     C   13   63.561    0.036   .   .   .   .   .   .   A   332   SER   CB     .   34737   1
      231   .   1   .   1   24   24   SER   N      N   15   116.337   0.000   .   .   .   .   .   .   A   332   SER   N      .   34737   1
      232   .   1   .   1   25   25   SER   H      H   1    8.246     0.003   .   .   .   .   .   .   A   333   SER   H      .   34737   1
      233   .   1   .   1   25   25   SER   HA     H   1    4.438     0.021   .   .   .   .   .   .   A   333   SER   HA     .   34737   1
      234   .   1   .   1   25   25   SER   HB2    H   1    3.825     0.009   .   .   .   .   .   .   A   333   SER   HB2    .   34737   1
      235   .   1   .   1   25   25   SER   HB3    H   1    3.825     0.009   .   .   .   .   .   .   A   333   SER   HB3    .   34737   1
      236   .   1   .   1   25   25   SER   C      C   13   174.702   0.000   .   .   .   .   .   .   A   333   SER   C      .   34737   1
      237   .   1   .   1   25   25   SER   CA     C   13   58.770    0.006   .   .   .   .   .   .   A   333   SER   CA     .   34737   1
      238   .   1   .   1   25   25   SER   CB     C   13   63.573    0.028   .   .   .   .   .   .   A   333   SER   CB     .   34737   1
      239   .   1   .   1   25   25   SER   N      N   15   117.405   0.000   .   .   .   .   .   .   A   333   SER   N      .   34737   1
      240   .   1   .   1   26   26   TRP   H      H   1    8.145     0.011   .   .   .   .   .   .   A   334   TRP   H      .   34737   1
      241   .   1   .   1   26   26   TRP   HA     H   1    4.656     0.024   .   .   .   .   .   .   A   334   TRP   HA     .   34737   1
      242   .   1   .   1   26   26   TRP   HB2    H   1    3.302     0.018   .   .   .   .   .   .   A   334   TRP   HB2    .   34737   1
      243   .   1   .   1   26   26   TRP   HB3    H   1    3.144     0.037   .   .   .   .   .   .   A   334   TRP   HB3    .   34737   1
      244   .   1   .   1   26   26   TRP   HD1    H   1    7.196     0.000   .   .   .   .   .   .   A   334   TRP   HD1    .   34737   1
      245   .   1   .   1   26   26   TRP   C      C   13   177.171   0.000   .   .   .   .   .   .   A   334   TRP   C      .   34737   1
      246   .   1   .   1   26   26   TRP   CA     C   13   57.750    0.004   .   .   .   .   .   .   A   334   TRP   CA     .   34737   1
      247   .   1   .   1   26   26   TRP   CB     C   13   29.601    0.015   .   .   .   .   .   .   A   334   TRP   CB     .   34737   1
      248   .   1   .   1   26   26   TRP   N      N   15   122.840   0.000   .   .   .   .   .   .   A   334   TRP   N      .   34737   1
      249   .   1   .   1   27   27   GLY   H      H   1    8.295     0.004   .   .   .   .   .   .   A   335   GLY   H      .   34737   1
      250   .   1   .   1   27   27   GLY   HA2    H   1    3.876     0.019   .   .   .   .   .   .   A   335   GLY   HA2    .   34737   1
      251   .   1   .   1   27   27   GLY   HA3    H   1    3.876     0.019   .   .   .   .   .   .   A   335   GLY   HA3    .   34737   1
      252   .   1   .   1   27   27   GLY   C      C   13   174.433   0.000   .   .   .   .   .   .   A   335   GLY   C      .   34737   1
      253   .   1   .   1   27   27   GLY   CA     C   13   45.531    0.019   .   .   .   .   .   .   A   335   GLY   CA     .   34737   1
      254   .   1   .   1   27   27   GLY   N      N   15   109.801   0.000   .   .   .   .   .   .   A   335   GLY   N      .   34737   1
      255   .   1   .   1   28   28   MHO   H      H   1    8.295     0.006   .   .   .   .   .   .   A   336   MHO   H      .   34737   1
      256   .   1   .   1   28   28   MHO   C      C   13   175.704   0.000   .   .   .   .   .   .   A   336   MHO   C      .   34737   1
      257   .   1   .   1   28   28   MHO   N      N   15   118.692   0.000   .   .   .   .   .   .   A   336   MHO   N      .   34737   1
      258   .   1   .   1   28   28   MHO   CA     C   13   55.431    0.023   .   .   .   .   .   .   A   336   MHO   CA     .   34737   1
      259   .   1   .   1   28   28   MHO   CB     C   13   26.739    0.019   .   .   .   .   .   .   A   336   MHO   CB     .   34737   1
      260   .   1   .   1   28   28   MHO   CG     C   13   51.133    0.000   .   .   .   .   .   .   A   336   MHO   CG     .   34737   1
      261   .   1   .   1   28   28   MHO   HA     H   1    4.483     0.036   .   .   .   .   .   .   A   336   MHO   HA     .   34737   1
      262   .   1   .   1   28   28   MHO   HB2    H   1    2.266     0.008   .   .   .   .   .   .   A   336   MHO   HB2    .   34737   1
      263   .   1   .   1   28   28   MHO   HB3    H   1    2.150     0.016   .   .   .   .   .   .   A   336   MHO   HB3    .   34737   1
      264   .   1   .   1   28   28   MHO   HG2    H   1    2.902     0.000   .   .   .   .   .   .   A   336   MHO   QG     .   34737   1
      265   .   1   .   1   28   28   MHO   HG3    H   1    2.902     0.000   .   .   .   .   .   .   A   336   MHO   QG     .   34737   1
      266   .   1   .   1   29   29   MHO   H      H   1    8.609     0.100   .   .   .   .   .   .   A   337   MHO   H      .   34737   1
      267   .   1   .   1   29   29   MHO   C      C   13   175.882   0.000   .   .   .   .   .   .   A   337   MHO   C      .   34737   1
      268   .   1   .   1   29   29   MHO   N      N   15   119.951   0.000   .   .   .   .   .   .   A   337   MHO   N      .   34737   1
      269   .   1   .   1   29   29   MHO   CA     C   13   55.850    0.100   .   .   .   .   .   .   A   337   MHO   CA     .   34737   1
      270   .   1   .   1   29   29   MHO   CB     C   13   26.749    0.010   .   .   .   .   .   .   A   337   MHO   CB     .   34737   1
      271   .   1   .   1   29   29   MHO   CE     C   13   33.497    0.000   .   .   .   .   .   .   A   337   MHO   CE     .   34737   1
      272   .   1   .   1   29   29   MHO   CG     C   13   51.115    0.000   .   .   .   .   .   .   A   337   MHO   CG     .   34737   1
      273   .   1   .   1   29   29   MHO   HA     H   1    4.436     0.067   .   .   .   .   .   .   A   337   MHO   HA     .   34737   1
      274   .   1   .   1   29   29   MHO   HB2    H   1    2.273     0.022   .   .   .   .   .   .   A   337   MHO   HB2    .   34737   1
      275   .   1   .   1   29   29   MHO   HB3    H   1    2.184     0.035   .   .   .   .   .   .   A   337   MHO   HB3    .   34737   1
      276   .   1   .   1   29   29   MHO   HG2    H   1    2.974     0.063   .   .   .   .   .   .   A   337   MHO   QG     .   34737   1
      277   .   1   .   1   29   29   MHO   HG3    H   1    2.974     0.063   .   .   .   .   .   .   A   337   MHO   QG     .   34737   1
      278   .   1   .   1   29   29   MHO   HE1    H   1    1.975     0.000   .   .   .   .   .   .   A   337   MHO   QE     .   34737   1
      279   .   1   .   1   29   29   MHO   HE2    H   1    1.975     0.000   .   .   .   .   .   .   A   337   MHO   QE     .   34737   1
      280   .   1   .   1   29   29   MHO   HE3    H   1    1.975     0.000   .   .   .   .   .   .   A   337   MHO   QE     .   34737   1
      281   .   1   .   1   30   30   GLY   H      H   1    8.505     0.004   .   .   .   .   .   .   A   338   GLY   H      .   34737   1
      282   .   1   .   1   30   30   GLY   HA2    H   1    3.950     0.024   .   .   .   .   .   .   A   338   GLY   HA2    .   34737   1
      283   .   1   .   1   30   30   GLY   HA3    H   1    3.950     0.024   .   .   .   .   .   .   A   338   GLY   HA3    .   34737   1
      284   .   1   .   1   30   30   GLY   C      C   13   174.070   0.000   .   .   .   .   .   .   A   338   GLY   C      .   34737   1
      285   .   1   .   1   30   30   GLY   CA     C   13   45.437    0.083   .   .   .   .   .   .   A   338   GLY   CA     .   34737   1
      286   .   1   .   1   30   30   GLY   N      N   15   109.791   0.000   .   .   .   .   .   .   A   338   GLY   N      .   34737   1
      287   .   1   .   1   31   31   MHO   H      H   1    8.381     0.006   .   .   .   .   .   .   A   339   MHO   H      .   34737   1
      288   .   1   .   1   31   31   MHO   C      C   13   175.531   0.000   .   .   .   .   .   .   A   339   MHO   C      .   34737   1
      289   .   1   .   1   31   31   MHO   N      N   15   119.047   0.000   .   .   .   .   .   .   A   339   MHO   N      .   34737   1
      290   .   1   .   1   31   31   MHO   CA     C   13   55.356    0.067   .   .   .   .   .   .   A   339   MHO   CA     .   34737   1
      291   .   1   .   1   31   31   MHO   CB     C   13   26.885    0.041   .   .   .   .   .   .   A   339   MHO   CB     .   34737   1
      292   .   1   .   1   31   31   MHO   CG     C   13   51.032    0.000   .   .   .   .   .   .   A   339   MHO   CG     .   34737   1
      293   .   1   .   1   31   31   MHO   HA     H   1    4.445     0.024   .   .   .   .   .   .   A   339   MHO   HA     .   34737   1
      294   .   1   .   1   31   31   MHO   HB2    H   1    2.162     0.023   .   .   .   .   .   .   A   339   MHO   HB2    .   34737   1
      295   .   1   .   1   31   31   MHO   HB3    H   1    2.106     0.013   .   .   .   .   .   .   A   339   MHO   HB3    .   34737   1
      296   .   1   .   1   31   31   MHO   HG2    H   1    2.896     0.035   .   .   .   .   .   .   A   339   MHO   QG     .   34737   1
      297   .   1   .   1   31   31   MHO   HG3    H   1    2.896     0.035   .   .   .   .   .   .   A   339   MHO   QG     .   34737   1
      298   .   1   .   1   32   32   LEU   H      H   1    8.417     0.003   .   .   .   .   .   .   A   340   LEU   H      .   34737   1
      299   .   1   .   1   32   32   LEU   HA     H   1    4.321     0.029   .   .   .   .   .   .   A   340   LEU   HA     .   34737   1
      300   .   1   .   1   32   32   LEU   HB2    H   1    1.615     0.021   .   .   .   .   .   .   A   340   LEU   HB2    .   34737   1
      301   .   1   .   1   32   32   LEU   HB3    H   1    1.615     0.021   .   .   .   .   .   .   A   340   LEU   HB3    .   34737   1
      302   .   1   .   1   32   32   LEU   HG     H   1    1.554     0.071   .   .   .   .   .   .   A   340   LEU   HG     .   34737   1
      303   .   1   .   1   32   32   LEU   HD11   H   1    0.873     0.010   .   .   .   .   .   .   A   340   LEU   HD11   .   34737   1
      304   .   1   .   1   32   32   LEU   HD12   H   1    0.873     0.010   .   .   .   .   .   .   A   340   LEU   HD12   .   34737   1
      305   .   1   .   1   32   32   LEU   HD13   H   1    0.873     0.010   .   .   .   .   .   .   A   340   LEU   HD13   .   34737   1
      306   .   1   .   1   32   32   LEU   C      C   13   177.493   0.000   .   .   .   .   .   .   A   340   LEU   C      .   34737   1
      307   .   1   .   1   32   32   LEU   CA     C   13   55.391    0.073   .   .   .   .   .   .   A   340   LEU   CA     .   34737   1
      308   .   1   .   1   32   32   LEU   CB     C   13   42.317    0.024   .   .   .   .   .   .   A   340   LEU   CB     .   34737   1
      309   .   1   .   1   32   32   LEU   CG     C   13   26.863    0.063   .   .   .   .   .   .   A   340   LEU   CG     .   34737   1
      310   .   1   .   1   32   32   LEU   CD1    C   13   24.876    0.000   .   .   .   .   .   .   A   340   LEU   CD1    .   34737   1
      311   .   1   .   1   32   32   LEU   N      N   15   123.580   0.000   .   .   .   .   .   .   A   340   LEU   N      .   34737   1
      312   .   1   .   1   33   33   ALA   H      H   1    8.435     0.012   .   .   .   .   .   .   A   341   ALA   H      .   34737   1
      313   .   1   .   1   33   33   ALA   HA     H   1    4.265     0.019   .   .   .   .   .   .   A   341   ALA   HA     .   34737   1
      314   .   1   .   1   33   33   ALA   HB1    H   1    1.397     0.020   .   .   .   .   .   .   A   341   ALA   HB1    .   34737   1
      315   .   1   .   1   33   33   ALA   HB2    H   1    1.397     0.020   .   .   .   .   .   .   A   341   ALA   HB2    .   34737   1
      316   .   1   .   1   33   33   ALA   HB3    H   1    1.397     0.020   .   .   .   .   .   .   A   341   ALA   HB3    .   34737   1
      317   .   1   .   1   33   33   ALA   C      C   13   178.095   0.000   .   .   .   .   .   .   A   341   ALA   C      .   34737   1
      318   .   1   .   1   33   33   ALA   CA     C   13   52.819    0.038   .   .   .   .   .   .   A   341   ALA   CA     .   34737   1
      319   .   1   .   1   33   33   ALA   CB     C   13   19.069    0.008   .   .   .   .   .   .   A   341   ALA   CB     .   34737   1
      320   .   1   .   1   33   33   ALA   N      N   15   125.020   0.001   .   .   .   .   .   .   A   341   ALA   N      .   34737   1
      321   .   1   .   1   34   34   SER   H      H   1    8.263     0.008   .   .   .   .   .   .   A   342   SER   H      .   34737   1
      322   .   1   .   1   34   34   SER   HA     H   1    4.371     0.034   .   .   .   .   .   .   A   342   SER   HA     .   34737   1
      323   .   1   .   1   34   34   SER   HB2    H   1    3.889     0.035   .   .   .   .   .   .   A   342   SER   HB2    .   34737   1
      324   .   1   .   1   34   34   SER   HB3    H   1    3.889     0.035   .   .   .   .   .   .   A   342   SER   HB3    .   34737   1
      325   .   1   .   1   34   34   SER   C      C   13   174.907   0.000   .   .   .   .   .   .   A   342   SER   C      .   34737   1
      326   .   1   .   1   34   34   SER   CA     C   13   58.443    0.029   .   .   .   .   .   .   A   342   SER   CA     .   34737   1
      327   .   1   .   1   34   34   SER   CB     C   13   63.591    0.023   .   .   .   .   .   .   A   342   SER   CB     .   34737   1
      328   .   1   .   1   34   34   SER   N      N   15   114.486   0.000   .   .   .   .   .   .   A   342   SER   N      .   34737   1
      329   .   1   .   1   35   35   GLN   H      H   1    8.373     0.042   .   .   .   .   .   .   A   343   GLN   H      .   34737   1
      330   .   1   .   1   35   35   GLN   HA     H   1    4.334     0.029   .   .   .   .   .   .   A   343   GLN   HA     .   34737   1
      331   .   1   .   1   35   35   GLN   HB2    H   1    2.136     0.025   .   .   .   .   .   .   A   343   GLN   HB2    .   34737   1
      332   .   1   .   1   35   35   GLN   HB3    H   1    1.978     0.015   .   .   .   .   .   .   A   343   GLN   HB3    .   34737   1
      333   .   1   .   1   35   35   GLN   HG2    H   1    2.344     0.021   .   .   .   .   .   .   A   343   GLN   HG2    .   34737   1
      334   .   1   .   1   35   35   GLN   HG3    H   1    2.344     0.021   .   .   .   .   .   .   A   343   GLN   HG3    .   34737   1
      335   .   1   .   1   35   35   GLN   C      C   13   176.133   0.000   .   .   .   .   .   .   A   343   GLN   C      .   34737   1
      336   .   1   .   1   35   35   GLN   CA     C   13   55.951    0.016   .   .   .   .   .   .   A   343   GLN   CA     .   34737   1
      337   .   1   .   1   35   35   GLN   CB     C   13   29.417    0.041   .   .   .   .   .   .   A   343   GLN   CB     .   34737   1
      338   .   1   .   1   35   35   GLN   CG     C   13   33.885    0.000   .   .   .   .   .   .   A   343   GLN   CG     .   34737   1
      339   .   1   .   1   35   35   GLN   N      N   15   121.889   0.000   .   .   .   .   .   .   A   343   GLN   N      .   34737   1
      340   .   1   .   1   36   36   GLN   H      H   1    8.389     0.007   .   .   .   .   .   .   A   344   GLN   H      .   34737   1
      341   .   1   .   1   36   36   GLN   HA     H   1    4.305     0.023   .   .   .   .   .   .   A   344   GLN   HA     .   34737   1
      342   .   1   .   1   36   36   GLN   HB2    H   1    2.099     0.028   .   .   .   .   .   .   A   344   GLN   HB2    .   34737   1
      343   .   1   .   1   36   36   GLN   HB3    H   1    1.976     0.027   .   .   .   .   .   .   A   344   GLN   HB3    .   34737   1
      344   .   1   .   1   36   36   GLN   HG2    H   1    2.346     0.015   .   .   .   .   .   .   A   344   GLN   HG2    .   34737   1
      345   .   1   .   1   36   36   GLN   HG3    H   1    2.346     0.015   .   .   .   .   .   .   A   344   GLN   HG3    .   34737   1
      346   .   1   .   1   36   36   GLN   C      C   13   175.859   0.000   .   .   .   .   .   .   A   344   GLN   C      .   34737   1
      347   .   1   .   1   36   36   GLN   CA     C   13   55.932    0.017   .   .   .   .   .   .   A   344   GLN   CA     .   34737   1
      348   .   1   .   1   36   36   GLN   CB     C   13   29.401    0.007   .   .   .   .   .   .   A   344   GLN   CB     .   34737   1
      349   .   1   .   1   36   36   GLN   CG     C   13   33.781    0.000   .   .   .   .   .   .   A   344   GLN   CG     .   34737   1
      350   .   1   .   1   36   36   GLN   N      N   15   120.878   0.000   .   .   .   .   .   .   A   344   GLN   N      .   34737   1
      351   .   1   .   1   37   37   ASN   H      H   1    8.544     0.003   .   .   .   .   .   .   A   345   ASN   H      .   34737   1
      352   .   1   .   1   37   37   ASN   HA     H   1    4.694     0.027   .   .   .   .   .   .   A   345   ASN   HA     .   34737   1
      353   .   1   .   1   37   37   ASN   HB2    H   1    2.828     0.017   .   .   .   .   .   .   A   345   ASN   HB2    .   34737   1
      354   .   1   .   1   37   37   ASN   HB3    H   1    2.738     0.053   .   .   .   .   .   .   A   345   ASN   HB3    .   34737   1
      355   .   1   .   1   37   37   ASN   C      C   13   175.284   0.000   .   .   .   .   .   .   A   345   ASN   C      .   34737   1
      356   .   1   .   1   37   37   ASN   CA     C   13   53.611    0.234   .   .   .   .   .   .   A   345   ASN   CA     .   34737   1
      357   .   1   .   1   37   37   ASN   CB     C   13   38.853    0.016   .   .   .   .   .   .   A   345   ASN   CB     .   34737   1
      358   .   1   .   1   37   37   ASN   N      N   15   119.701   0.000   .   .   .   .   .   .   A   345   ASN   N      .   34737   1
      359   .   1   .   1   38   38   GLN   H      H   1    8.486     0.001   .   .   .   .   .   .   A   346   GLN   H      .   34737   1
      360   .   1   .   1   38   38   GLN   HA     H   1    4.377     0.017   .   .   .   .   .   .   A   346   GLN   HA     .   34737   1
      361   .   1   .   1   38   38   GLN   HB2    H   1    2.139     0.001   .   .   .   .   .   .   A   346   GLN   HB2    .   34737   1
      362   .   1   .   1   38   38   GLN   HB3    H   1    1.998     0.032   .   .   .   .   .   .   A   346   GLN   HB3    .   34737   1
      363   .   1   .   1   38   38   GLN   HG2    H   1    2.345     0.006   .   .   .   .   .   .   A   346   GLN   HG2    .   34737   1
      364   .   1   .   1   38   38   GLN   HG3    H   1    2.345     0.006   .   .   .   .   .   .   A   346   GLN   HG3    .   34737   1
      365   .   1   .   1   38   38   GLN   C      C   13   176.071   0.000   .   .   .   .   .   .   A   346   GLN   C      .   34737   1
      366   .   1   .   1   38   38   GLN   CA     C   13   55.929    0.001   .   .   .   .   .   .   A   346   GLN   CA     .   34737   1
      367   .   1   .   1   38   38   GLN   CB     C   13   29.434    0.001   .   .   .   .   .   .   A   346   GLN   CB     .   34737   1
      368   .   1   .   1   38   38   GLN   CG     C   13   33.746    0.000   .   .   .   .   .   .   A   346   GLN   CG     .   34737   1
      369   .   1   .   1   38   38   GLN   N      N   15   121.016   0.000   .   .   .   .   .   .   A   346   GLN   N      .   34737   1
      370   .   1   .   1   39   39   SER   H      H   1    8.474     0.006   .   .   .   .   .   .   A   347   SER   H      .   34737   1
      371   .   1   .   1   39   39   SER   HA     H   1    4.524     0.035   .   .   .   .   .   .   A   347   SER   HA     .   34737   1
      372   .   1   .   1   39   39   SER   HB2    H   1    3.858     0.000   .   .   .   .   .   .   A   347   SER   HB2    .   34737   1
      373   .   1   .   1   39   39   SER   HB3    H   1    3.858     0.000   .   .   .   .   .   .   A   347   SER   HB3    .   34737   1
      374   .   1   .   1   39   39   SER   C      C   13   174.565   0.000   .   .   .   .   .   .   A   347   SER   C      .   34737   1
      375   .   1   .   1   39   39   SER   CA     C   13   58.736    0.424   .   .   .   .   .   .   A   347   SER   CA     .   34737   1
      376   .   1   .   1   39   39   SER   CB     C   13   63.978    0.055   .   .   .   .   .   .   A   347   SER   CB     .   34737   1
      377   .   1   .   1   39   39   SER   N      N   15   117.172   0.000   .   .   .   .   .   .   A   347   SER   N      .   34737   1
      378   .   1   .   1   40   40   GLY   H      H   1    8.296     0.005   .   .   .   .   .   .   A   348   GLY   H      .   34737   1
      379   .   1   .   1   40   40   GLY   HA2    H   1    4.113     0.004   .   .   .   .   .   .   A   348   GLY   HA2    .   34737   1
      380   .   1   .   1   40   40   GLY   HA3    H   1    4.113     0.004   .   .   .   .   .   .   A   348   GLY   HA3    .   34737   1
      381   .   1   .   1   40   40   GLY   CA     C   13   44.624    0.000   .   .   .   .   .   .   A   348   GLY   CA     .   34737   1
      382   .   1   .   1   40   40   GLY   N      N   15   110.952   0.000   .   .   .   .   .   .   A   348   GLY   N      .   34737   1
      383   .   1   .   1   41   41   PRO   HA     H   1    4.370     0.031   .   .   .   .   .   .   A   349   PRO   HA     .   34737   1
      384   .   1   .   1   41   41   PRO   HB2    H   1    2.277     0.007   .   .   .   .   .   .   A   349   PRO   HB2    .   34737   1
      385   .   1   .   1   41   41   PRO   HB3    H   1    1.959     0.015   .   .   .   .   .   .   A   349   PRO   HB3    .   34737   1
      386   .   1   .   1   41   41   PRO   HD2    H   1    3.765     0.000   .   .   .   .   .   .   A   349   PRO   HD2    .   34737   1
      387   .   1   .   1   41   41   PRO   CA     C   13   63.415    0.007   .   .   .   .   .   .   A   349   PRO   CA     .   34737   1
      388   .   1   .   1   41   41   PRO   CB     C   13   32.398    0.005   .   .   .   .   .   .   A   349   PRO   CB     .   34737   1
      389   .   1   .   1   42   42   SER   H      H   1    8.567     0.002   .   .   .   .   .   .   A   350   SER   H      .   34737   1
      390   .   1   .   1   42   42   SER   N      N   15   116.173   0.000   .   .   .   .   .   .   A   350   SER   N      .   34737   1
   stop_
save_