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                      25668
   _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'   .   .   .   25668   1
      2   '3D CBCA(CO)NH'    .   .   .   25668   1
      3   '3D C(CO)NH'       .   .   .   25668   1
      4   '3D HNCO'          .   .   .   25668   1
      5   '3D HNCACB'        .   .   .   25668   1
      6   '3D HNHA'          .   .   .   25668   1
      7   '3D HCCH-TOCSY'    .   .   .   25668   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    8.331     0.002   .   1   .   .   .   A   311   MET   H1     .   25668   1
      2     .   1   1   1    1    MET   C      C   13   177.322   0.000   .   1   .   .   .   A   311   MET   C      .   25668   1
      3     .   1   1   1    1    MET   CA     C   13   55.620    0.000   .   1   .   .   .   A   311   MET   CA     .   25668   1
      4     .   1   1   1    1    MET   CB     C   13   32.620    0.000   .   1   .   .   .   A   311   MET   CB     .   25668   1
      5     .   1   1   1    1    MET   N      N   15   121.564   0.015   .   1   .   .   .   A   311   MET   N      .   25668   1
      6     .   1   1   4    4    GLY   H      H   1    8.286     0.009   .   1   .   .   .   A   314   GLY   H      .   25668   1
      7     .   1   1   4    4    GLY   HA2    H   1    3.807     0.050   .   2   .   .   .   A   314   GLY   HA2    .   25668   1
      8     .   1   1   4    4    GLY   HA3    H   1    3.001     0.000   .   2   .   .   .   A   314   GLY   HA3    .   25668   1
      9     .   1   1   4    4    GLY   C      C   13   175.036   0.000   .   1   .   .   .   A   314   GLY   C      .   25668   1
      10    .   1   1   4    4    GLY   CA     C   13   45.237    0.000   .   1   .   .   .   A   314   GLY   CA     .   25668   1
      11    .   1   1   4    4    GLY   N      N   15   110.213   0.050   .   1   .   .   .   A   314   GLY   N      .   25668   1
      12    .   1   1   5    5    ALA   H      H   1    7.985     0.006   .   1   .   .   .   A   315   ALA   H      .   25668   1
      13    .   1   1   5    5    ALA   HA     H   1    4.365     0.000   .   1   .   .   .   A   315   ALA   HA     .   25668   1
      14    .   1   1   5    5    ALA   HB1    H   1    1.155     0.000   .   1   .   .   .   A   315   ALA   HB1    .   25668   1
      15    .   1   1   5    5    ALA   HB2    H   1    1.155     0.000   .   1   .   .   .   A   315   ALA   HB2    .   25668   1
      16    .   1   1   5    5    ALA   HB3    H   1    1.155     0.000   .   1   .   .   .   A   315   ALA   HB3    .   25668   1
      17    .   1   1   5    5    ALA   C      C   13   173.676   0.000   .   1   .   .   .   A   315   ALA   C      .   25668   1
      18    .   1   1   5    5    ALA   CA     C   13   58.331    0.000   .   1   .   .   .   A   315   ALA   CA     .   25668   1
      19    .   1   1   5    5    ALA   CB     C   13   19.049    0.000   .   1   .   .   .   A   315   ALA   CB     .   25668   1
      20    .   1   1   5    5    ALA   N      N   15   123.597   0.042   .   1   .   .   .   A   315   ALA   N      .   25668   1
      21    .   1   1   6    6    PHE   H      H   1    8.172     0.005   .   1   .   .   .   A   316   PHE   H      .   25668   1
      22    .   1   1   6    6    PHE   HA     H   1    4.327     0.008   .   1   .   .   .   A   316   PHE   HA     .   25668   1
      23    .   1   1   6    6    PHE   HD1    H   1    7.287     0.000   .   3   .   .   .   A   316   PHE   HD1    .   25668   1
      24    .   1   1   6    6    PHE   HE2    H   1    7.573     0.000   .   3   .   .   .   A   316   PHE   HE2    .   25668   1
      25    .   1   1   6    6    PHE   HZ     H   1    6.901     0.000   .   1   .   .   .   A   316   PHE   HZ     .   25668   1
      26    .   1   1   6    6    PHE   CA     C   13   57.704    0.000   .   1   .   .   .   A   316   PHE   CA     .   25668   1
      27    .   1   1   6    6    PHE   CB     C   13   39.489    0.000   .   1   .   .   .   A   316   PHE   CB     .   25668   1
      28    .   1   1   6    6    PHE   N      N   15   117.741   0.059   .   1   .   .   .   A   316   PHE   N      .   25668   1
      29    .   1   1   7    7    SER   H      H   1    7.978     0.004   .   1   .   .   .   A   317   SER   H      .   25668   1
      30    .   1   1   7    7    SER   HA     H   1    4.249     0.000   .   1   .   .   .   A   317   SER   HA     .   25668   1
      31    .   1   1   7    7    SER   CB     C   13   63.956    0.000   .   1   .   .   .   A   317   SER   CB     .   25668   1
      32    .   1   1   7    7    SER   N      N   15   116.831   0.056   .   1   .   .   .   A   317   SER   N      .   25668   1
      33    .   1   1   8    8    ILE   H      H   1    7.999     0.007   .   1   .   .   .   A   318   ILE   H      .   25668   1
      34    .   1   1   8    8    ILE   HA     H   1    4.121     0.000   .   1   .   .   .   A   318   ILE   HA     .   25668   1
      35    .   1   1   8    8    ILE   HD11   H   1    0.753     0.000   .   1   .   .   .   A   318   ILE   HD11   .   25668   1
      36    .   1   1   8    8    ILE   HD12   H   1    0.753     0.000   .   1   .   .   .   A   318   ILE   HD12   .   25668   1
      37    .   1   1   8    8    ILE   HD13   H   1    0.753     0.000   .   1   .   .   .   A   318   ILE   HD13   .   25668   1
      38    .   1   1   8    8    ILE   CA     C   13   61.023    0.000   .   1   .   .   .   A   318   ILE   CA     .   25668   1
      39    .   1   1   8    8    ILE   N      N   15   121.711   0.050   .   1   .   .   .   A   318   ILE   N      .   25668   1
      40    .   1   1   9    9    ASN   H      H   1    8.406     0.007   .   1   .   .   .   A   319   ASN   H      .   25668   1
      41    .   1   1   9    9    ASN   HA     H   1    4.011     0.023   .   1   .   .   .   A   319   ASN   HA     .   25668   1
      42    .   1   1   9    9    ASN   C      C   13   175.455   0.000   .   1   .   .   .   A   319   ASN   C      .   25668   1
      43    .   1   1   9    9    ASN   CA     C   13   52.318    0.001   .   1   .   .   .   A   319   ASN   CA     .   25668   1
      44    .   1   1   9    9    ASN   CB     C   13   38.717    0.000   .   1   .   .   .   A   319   ASN   CB     .   25668   1
      45    .   1   1   9    9    ASN   N      N   15   124.034   0.146   .   1   .   .   .   A   319   ASN   N      .   25668   1
      46    .   1   1   11   11   ALA   H      H   1    8.095     0.010   .   1   .   .   .   A   321   ALA   H      .   25668   1
      47    .   1   1   11   11   ALA   HA     H   1    4.129     0.011   .   1   .   .   .   A   321   ALA   HA     .   25668   1
      48    .   1   1   11   11   ALA   HB1    H   1    1.286     0.006   .   1   .   .   .   A   321   ALA   HB1    .   25668   1
      49    .   1   1   11   11   ALA   HB2    H   1    1.286     0.006   .   1   .   .   .   A   321   ALA   HB2    .   25668   1
      50    .   1   1   11   11   ALA   HB3    H   1    1.286     0.006   .   1   .   .   .   A   321   ALA   HB3    .   25668   1
      51    .   1   1   11   11   ALA   C      C   13   173.805   0.000   .   1   .   .   .   A   321   ALA   C      .   25668   1
      52    .   1   1   11   11   ALA   CA     C   13   53.286    0.016   .   1   .   .   .   A   321   ALA   CA     .   25668   1
      53    .   1   1   11   11   ALA   CB     C   13   18.592    0.000   .   1   .   .   .   A   321   ALA   CB     .   25668   1
      54    .   1   1   11   11   ALA   N      N   15   121.486   0.059   .   1   .   .   .   A   321   ALA   N      .   25668   1
      55    .   1   1   12   12   MET   H      H   1    7.956     0.015   .   1   .   .   .   A   322   MET   H      .   25668   1
      56    .   1   1   12   12   MET   HA     H   1    4.186     0.010   .   1   .   .   .   A   322   MET   HA     .   25668   1
      57    .   1   1   12   12   MET   HB2    H   1    2.021     0.016   .   2   .   .   .   A   322   MET   HB2    .   25668   1
      58    .   1   1   12   12   MET   HB3    H   1    1.881     0.013   .   2   .   .   .   A   322   MET   HB3    .   25668   1
      59    .   1   1   12   12   MET   CA     C   13   55.893    0.015   .   1   .   .   .   A   322   MET   CA     .   25668   1
      60    .   1   1   12   12   MET   CB     C   13   32.645    0.000   .   1   .   .   .   A   322   MET   CB     .   25668   1
      61    .   1   1   12   12   MET   N      N   15   118.406   0.071   .   1   .   .   .   A   322   MET   N      .   25668   1
      62    .   1   1   13   13   MET   H      H   1    7.925     0.004   .   1   .   .   .   A   323   MET   H      .   25668   1
      63    .   1   1   13   13   MET   HA     H   1    4.202     0.010   .   1   .   .   .   A   323   MET   HA     .   25668   1
      64    .   1   1   13   13   MET   C      C   13   176.740   0.000   .   1   .   .   .   A   323   MET   C      .   25668   1
      65    .   1   1   13   13   MET   CA     C   13   55.773    0.567   .   1   .   .   .   A   323   MET   CA     .   25668   1
      66    .   1   1   13   13   MET   CB     C   13   32.697    0.077   .   1   .   .   .   A   323   MET   CB     .   25668   1
      67    .   1   1   13   13   MET   N      N   15   119.678   0.026   .   1   .   .   .   A   323   MET   N      .   25668   1
      68    .   1   1   14   14   ALA   H      H   1    8.143     0.009   .   1   .   .   .   A   324   ALA   H      .   25668   1
      69    .   1   1   14   14   ALA   HA     H   1    4.126     0.022   .   1   .   .   .   A   324   ALA   HA     .   25668   1
      70    .   1   1   14   14   ALA   HB1    H   1    1.305     0.002   .   1   .   .   .   A   324   ALA   HB1    .   25668   1
      71    .   1   1   14   14   ALA   HB2    H   1    1.305     0.002   .   1   .   .   .   A   324   ALA   HB2    .   25668   1
      72    .   1   1   14   14   ALA   HB3    H   1    1.305     0.002   .   1   .   .   .   A   324   ALA   HB3    .   25668   1
      73    .   1   1   14   14   ALA   C      C   13   173.502   0.000   .   1   .   .   .   A   324   ALA   C      .   25668   1
      74    .   1   1   14   14   ALA   CA     C   13   53.799    0.123   .   1   .   .   .   A   324   ALA   CA     .   25668   1
      75    .   1   1   14   14   ALA   CB     C   13   19.075    0.039   .   1   .   .   .   A   324   ALA   CB     .   25668   1
      76    .   1   1   14   14   ALA   N      N   15   123.613   0.101   .   1   .   .   .   A   324   ALA   N      .   25668   1
      77    .   1   1   15   15   ALA   CA     C   13   53.459    0.000   .   1   .   .   .   A   325   ALA   CA     .   25668   1
      78    .   1   1   15   15   ALA   CB     C   13   18.727    0.000   .   1   .   .   .   A   325   ALA   CB     .   25668   1
      79    .   1   1   16   16   ALA   H      H   1    8.016     0.009   .   1   .   .   .   A   326   ALA   H      .   25668   1
      80    .   1   1   16   16   ALA   HA     H   1    4.173     0.009   .   1   .   .   .   A   326   ALA   HA     .   25668   1
      81    .   1   1   16   16   ALA   HB1    H   1    1.276     0.006   .   1   .   .   .   A   326   ALA   HB1    .   25668   1
      82    .   1   1   16   16   ALA   HB2    H   1    1.276     0.006   .   1   .   .   .   A   326   ALA   HB2    .   25668   1
      83    .   1   1   16   16   ALA   HB3    H   1    1.276     0.006   .   1   .   .   .   A   326   ALA   HB3    .   25668   1
      84    .   1   1   16   16   ALA   C      C   13   173.893   0.000   .   1   .   .   .   A   326   ALA   C      .   25668   1
      85    .   1   1   16   16   ALA   CA     C   13   53.150    0.000   .   1   .   .   .   A   326   ALA   CA     .   25668   1
      86    .   1   1   16   16   ALA   CB     C   13   18.727    0.000   .   1   .   .   .   A   326   ALA   CB     .   25668   1
      87    .   1   1   16   16   ALA   N      N   15   122.198   0.021   .   1   .   .   .   A   326   ALA   N      .   25668   1
      88    .   1   1   17   17   GLN   H      H   1    8.041     0.012   .   1   .   .   .   A   327   GLN   H      .   25668   1
      89    .   1   1   17   17   GLN   HA     H   1    4.112     0.000   .   1   .   .   .   A   327   GLN   HA     .   25668   1
      90    .   1   1   17   17   GLN   C      C   13   178.727   0.000   .   1   .   .   .   A   327   GLN   C      .   25668   1
      91    .   1   1   17   17   GLN   CA     C   13   56.894    0.347   .   1   .   .   .   A   327   GLN   CA     .   25668   1
      92    .   1   1   17   17   GLN   CB     C   13   28.992    0.000   .   1   .   .   .   A   327   GLN   CB     .   25668   1
      93    .   1   1   17   17   GLN   N      N   15   118.388   0.054   .   1   .   .   .   A   327   GLN   N      .   25668   1
      94    .   1   1   18   18   ALA   H      H   1    8.023     0.000   .   1   .   .   .   A   328   ALA   H      .   25668   1
      95    .   1   1   18   18   ALA   N      N   15   123.130   0.000   .   1   .   .   .   A   328   ALA   N      .   25668   1
      96    .   1   1   19   19   ALA   H      H   1    7.882     0.020   .   1   .   .   .   A   329   ALA   H      .   25668   1
      97    .   1   1   19   19   ALA   HA     H   1    4.117     0.011   .   1   .   .   .   A   329   ALA   HA     .   25668   1
      98    .   1   1   19   19   ALA   CA     C   13   52.988    0.016   .   1   .   .   .   A   329   ALA   CA     .   25668   1
      99    .   1   1   19   19   ALA   CB     C   13   18.688    0.039   .   1   .   .   .   A   329   ALA   CB     .   25668   1
      100   .   1   1   19   19   ALA   N      N   15   121.206   0.022   .   1   .   .   .   A   329   ALA   N      .   25668   1
      101   .   1   1   20   20   LEU   H      H   1    7.789     0.026   .   1   .   .   .   A   330   LEU   H      .   25668   1
      102   .   1   1   20   20   LEU   HA     H   1    3.966     0.005   .   1   .   .   .   A   330   LEU   HA     .   25668   1
      103   .   1   1   20   20   LEU   HB2    H   1    2.686     0.008   .   2   .   .   .   A   330   LEU   HB2    .   25668   1
      104   .   1   1   20   20   LEU   HB3    H   1    2.414     0.009   .   2   .   .   .   A   330   LEU   HB3    .   25668   1
      105   .   1   1   20   20   LEU   HG     H   1    1.362     0.005   .   1   .   .   .   A   330   LEU   HG     .   25668   1
      106   .   1   1   20   20   LEU   CA     C   13   55.822    0.122   .   1   .   .   .   A   330   LEU   CA     .   25668   1
      107   .   1   1   20   20   LEU   CB     C   13   42.024    0.136   .   1   .   .   .   A   330   LEU   CB     .   25668   1
      108   .   1   1   20   20   LEU   N      N   15   119.923   0.042   .   1   .   .   .   A   330   LEU   N      .   25668   1
      109   .   1   1   21   21   GLN   H      H   1    8.257     0.003   .   1   .   .   .   A   331   GLN   H      .   25668   1
      110   .   1   1   21   21   GLN   C      C   13   178.048   0.000   .   1   .   .   .   A   331   GLN   C      .   25668   1
      111   .   1   1   21   21   GLN   N      N   15   120.205   0.019   .   1   .   .   .   A   331   GLN   N      .   25668   1
      112   .   1   1   22   22   SER   H      H   1    8.087     0.021   .   1   .   .   .   A   332   SER   H      .   25668   1
      113   .   1   1   22   22   SER   HA     H   1    4.024     0.000   .   1   .   .   .   A   332   SER   HA     .   25668   1
      114   .   1   1   22   22   SER   HB2    H   1    3.739     0.000   .   2   .   .   .   A   332   SER   HB2    .   25668   1
      115   .   1   1   22   22   SER   CA     C   13   58.766    0.096   .   1   .   .   .   A   332   SER   CA     .   25668   1
      116   .   1   1   22   22   SER   CB     C   13   63.685    0.038   .   1   .   .   .   A   332   SER   CB     .   25668   1
      117   .   1   1   22   22   SER   N      N   15   115.598   0.046   .   1   .   .   .   A   332   SER   N      .   25668   1
      118   .   1   1   23   23   SER   H      H   1    8.096     0.011   .   1   .   .   .   A   333   SER   H      .   25668   1
      119   .   1   1   23   23   SER   HA     H   1    4.297     0.000   .   1   .   .   .   A   333   SER   HA     .   25668   1
      120   .   1   1   23   23   SER   HB2    H   1    3.747     0.000   .   2   .   .   .   A   333   SER   HB2    .   25668   1
      121   .   1   1   23   23   SER   C      C   13   174.391   0.000   .   1   .   .   .   A   333   SER   C      .   25668   1
      122   .   1   1   23   23   SER   CA     C   13   61.488    0.000   .   1   .   .   .   A   333   SER   CA     .   25668   1
      123   .   1   1   23   23   SER   CB     C   13   70.684    0.000   .   1   .   .   .   A   333   SER   CB     .   25668   1
      124   .   1   1   23   23   SER   N      N   15   117.414   0.050   .   1   .   .   .   A   333   SER   N      .   25668   1
      125   .   1   1   24   24   TRP   H      H   1    7.976     0.006   .   1   .   .   .   A   334   TRP   H      .   25668   1
      126   .   1   1   24   24   TRP   HA     H   1    4.373     0.008   .   1   .   .   .   A   334   TRP   HA     .   25668   1
      127   .   1   1   24   24   TRP   C      C   13   172.717   0.000   .   1   .   .   .   A   334   TRP   C      .   25668   1
      128   .   1   1   24   24   TRP   CA     C   13   58.332    0.012   .   1   .   .   .   A   334   TRP   CA     .   25668   1
      129   .   1   1   24   24   TRP   CB     C   13   32.364    0.000   .   1   .   .   .   A   334   TRP   CB     .   25668   1
      130   .   1   1   24   24   TRP   N      N   15   123.619   0.081   .   1   .   .   .   A   334   TRP   N      .   25668   1
      131   .   1   1   25   25   GLY   H      H   1    8.150     0.003   .   1   .   .   .   A   335   GLY   H      .   25668   1
      132   .   1   1   25   25   GLY   HA2    H   1    3.749     0.024   .   2   .   .   .   A   335   GLY   HA2    .   25668   1
      133   .   1   1   25   25   GLY   HA3    H   1    3.187     0.000   .   2   .   .   .   A   335   GLY   HA3    .   25668   1
      134   .   1   1   25   25   GLY   CA     C   13   45.371    0.097   .   1   .   .   .   A   335   GLY   CA     .   25668   1
      135   .   1   1   25   25   GLY   N      N   15   109.393   0.031   .   1   .   .   .   A   335   GLY   N      .   25668   1
      136   .   1   1   26   26   MET   H      H   1    7.965     0.013   .   1   .   .   .   A   336   MET   H      .   25668   1
      137   .   1   1   26   26   MET   HA     H   1    4.589     0.004   .   1   .   .   .   A   336   MET   HA     .   25668   1
      138   .   1   1   26   26   MET   HB2    H   1    1.924     0.018   .   2   .   .   .   A   336   MET   HB2    .   25668   1
      139   .   1   1   26   26   MET   HB3    H   1    1.849     0.000   .   2   .   .   .   A   336   MET   HB3    .   25668   1
      140   .   1   1   26   26   MET   HG2    H   1    2.243     0.000   .   2   .   .   .   A   336   MET   HG2    .   25668   1
      141   .   1   1   26   26   MET   HG3    H   1    2.153     0.010   .   2   .   .   .   A   336   MET   HG3    .   25668   1
      142   .   1   1   26   26   MET   C      C   13   171.689   0.000   .   1   .   .   .   A   336   MET   C      .   25668   1
      143   .   1   1   26   26   MET   CA     C   13   55.536    0.069   .   1   .   .   .   A   336   MET   CA     .   25668   1
      144   .   1   1   26   26   MET   CB     C   13   31.343    0.036   .   1   .   .   .   A   336   MET   CB     .   25668   1
      145   .   1   1   26   26   MET   N      N   15   120.610   0.085   .   1   .   .   .   A   336   MET   N      .   25668   1
      146   .   1   1   27   27   MET   CA     C   13   56.006    0.000   .   1   .   .   .   A   337   MET   CA     .   25668   1
      147   .   1   1   27   27   MET   CB     C   13   32.388    0.000   .   1   .   .   .   A   337   MET   CB     .   25668   1
      148   .   1   1   28   28   GLY   H      H   1    8.232     0.008   .   1   .   .   .   A   338   GLY   H      .   25668   1
      149   .   1   1   28   28   GLY   HA2    H   1    3.789     0.015   .   2   .   .   .   A   338   GLY   HA2    .   25668   1
      150   .   1   1   28   28   GLY   CA     C   13   45.381    0.036   .   1   .   .   .   A   338   GLY   CA     .   25668   1
      151   .   1   1   28   28   GLY   N      N   15   109.119   0.011   .   1   .   .   .   A   338   GLY   N      .   25668   1
      152   .   1   1   29   29   MET   H      H   1    8.019     0.009   .   1   .   .   .   A   339   MET   H      .   25668   1
      153   .   1   1   29   29   MET   HA     H   1    4.281     0.006   .   1   .   .   .   A   339   MET   HA     .   25668   1
      154   .   1   1   29   29   MET   HB2    H   1    2.426     0.000   .   2   .   .   .   A   339   MET   HB2    .   25668   1
      155   .   1   1   29   29   MET   HB3    H   1    1.942     0.016   .   2   .   .   .   A   339   MET   HB3    .   25668   1
      156   .   1   1   29   29   MET   C      C   13   179.046   0.000   .   1   .   .   .   A   339   MET   C      .   25668   1
      157   .   1   1   29   29   MET   CA     C   13   55.693    0.137   .   1   .   .   .   A   339   MET   CA     .   25668   1
      158   .   1   1   29   29   MET   CB     C   13   32.543    0.218   .   1   .   .   .   A   339   MET   CB     .   25668   1
      159   .   1   1   29   29   MET   N      N   15   119.625   0.242   .   1   .   .   .   A   339   MET   N      .   25668   1
      160   .   1   1   30   30   LEU   H      H   1    8.118     0.004   .   1   .   .   .   A   340   LEU   H      .   25668   1
      161   .   1   1   30   30   LEU   HA     H   1    4.221     0.015   .   1   .   .   .   A   340   LEU   HA     .   25668   1
      162   .   1   1   30   30   LEU   HB2    H   1    1.843     0.000   .   2   .   .   .   A   340   LEU   HB2    .   25668   1
      163   .   1   1   30   30   LEU   HB3    H   1    1.797     0.000   .   2   .   .   .   A   340   LEU   HB3    .   25668   1
      164   .   1   1   30   30   LEU   HG     H   1    1.521     0.007   .   1   .   .   .   A   340   LEU   HG     .   25668   1
      165   .   1   1   30   30   LEU   C      C   13   176.907   0.000   .   1   .   .   .   A   340   LEU   C      .   25668   1
      166   .   1   1   30   30   LEU   CA     C   13   54.983    0.031   .   1   .   .   .   A   340   LEU   CA     .   25668   1
      167   .   1   1   30   30   LEU   CB     C   13   42.190    0.000   .   1   .   .   .   A   340   LEU   CB     .   25668   1
      168   .   1   1   30   30   LEU   N      N   15   122.356   0.023   .   1   .   .   .   A   340   LEU   N      .   25668   1
      169   .   1   1   31   31   ALA   H      H   1    8.140     0.009   .   1   .   .   .   A   341   ALA   H      .   25668   1
      170   .   1   1   31   31   ALA   HA     H   1    4.940     0.005   .   1   .   .   .   A   341   ALA   HA     .   25668   1
      171   .   1   1   31   31   ALA   HB1    H   1    1.332     0.001   .   1   .   .   .   A   341   ALA   HB1    .   25668   1
      172   .   1   1   31   31   ALA   HB2    H   1    1.332     0.001   .   1   .   .   .   A   341   ALA   HB2    .   25668   1
      173   .   1   1   31   31   ALA   HB3    H   1    1.332     0.001   .   1   .   .   .   A   341   ALA   HB3    .   25668   1
      174   .   1   1   31   31   ALA   C      C   13   173.537   0.000   .   1   .   .   .   A   341   ALA   C      .   25668   1
      175   .   1   1   31   31   ALA   CA     C   13   53.490    0.415   .   1   .   .   .   A   341   ALA   CA     .   25668   1
      176   .   1   1   31   31   ALA   CB     C   13   18.785    0.135   .   1   .   .   .   A   341   ALA   CB     .   25668   1
      177   .   1   1   31   31   ALA   N      N   15   123.935   0.064   .   1   .   .   .   A   341   ALA   N      .   25668   1
      178   .   1   1   32   32   SER   H      H   1    8.049     0.002   .   1   .   .   .   A   342   SER   H      .   25668   1
      179   .   1   1   32   32   SER   HA     H   1    4.163     0.000   .   1   .   .   .   A   342   SER   HA     .   25668   1
      180   .   1   1   32   32   SER   HB2    H   1    3.774     0.002   .   2   .   .   .   A   342   SER   HB2    .   25668   1
      181   .   1   1   32   32   SER   CA     C   13   58.368    0.202   .   1   .   .   .   A   342   SER   CA     .   25668   1
      182   .   1   1   32   32   SER   CB     C   13   63.651    0.039   .   1   .   .   .   A   342   SER   CB     .   25668   1
      183   .   1   1   32   32   SER   N      N   15   114.159   0.016   .   1   .   .   .   A   342   SER   N      .   25668   1
      184   .   1   1   33   33   ARG   H      H   1    8.325     0.009   .   1   .   .   .   A   343   ARG   H      .   25668   1
      185   .   1   1   33   33   ARG   HA     H   1    4.395     0.009   .   1   .   .   .   A   343   ARG   HA     .   25668   1
      186   .   1   1   33   33   ARG   HB2    H   1    2.057     0.000   .   2   .   .   .   A   343   ARG   HB2    .   25668   1
      187   .   1   1   33   33   ARG   HB3    H   1    1.896     0.015   .   2   .   .   .   A   343   ARG   HB3    .   25668   1
      188   .   1   1   33   33   ARG   HG2    H   1    1.067     0.000   .   2   .   .   .   A   343   ARG   HG2    .   25668   1
      189   .   1   1   33   33   ARG   C      C   13   173.676   0.000   .   1   .   .   .   A   343   ARG   C      .   25668   1
      190   .   1   1   33   33   ARG   CA     C   13   56.242    0.083   .   1   .   .   .   A   343   ARG   CA     .   25668   1
      191   .   1   1   33   33   ARG   CB     C   13   30.502    0.043   .   1   .   .   .   A   343   ARG   CB     .   25668   1
      192   .   1   1   33   33   ARG   N      N   15   123.017   0.192   .   1   .   .   .   A   343   ARG   N      .   25668   1
      193   .   1   1   34   34   GLN   H      H   1    8.236     0.002   .   1   .   .   .   A   344   GLN   H      .   25668   1
      194   .   1   1   34   34   GLN   HA     H   1    4.196     0.009   .   1   .   .   .   A   344   GLN   HA     .   25668   1
      195   .   1   1   34   34   GLN   CA     C   13   55.311    0.000   .   1   .   .   .   A   344   GLN   CA     .   25668   1
      196   .   1   1   34   34   GLN   CB     C   13   32.311    0.000   .   1   .   .   .   A   344   GLN   CB     .   25668   1
      197   .   1   1   34   34   GLN   N      N   15   120.573   0.019   .   1   .   .   .   A   344   GLN   N      .   25668   1
      198   .   1   1   35   35   ASN   H      H   1    8.296     0.006   .   1   .   .   .   A   345   ASN   H      .   25668   1
      199   .   1   1   35   35   ASN   HA     H   1    4.338     0.011   .   1   .   .   .   A   345   ASN   HA     .   25668   1
      200   .   1   1   35   35   ASN   C      C   13   172.956   0.000   .   1   .   .   .   A   345   ASN   C      .   25668   1
      201   .   1   1   35   35   ASN   CA     C   13   53.311    0.237   .   1   .   .   .   A   345   ASN   CA     .   25668   1
      202   .   1   1   35   35   ASN   CB     C   13   38.755    0.038   .   1   .   .   .   A   345   ASN   CB     .   25668   1
      203   .   1   1   35   35   ASN   N      N   15   119.931   0.071   .   1   .   .   .   A   345   ASN   N      .   25668   1
      204   .   1   1   36   36   GLN   H      H   1    8.310     0.011   .   1   .   .   .   A   346   GLN   H      .   25668   1
      205   .   1   1   36   36   GLN   HA     H   1    4.659     0.010   .   1   .   .   .   A   346   GLN   HA     .   25668   1
      206   .   1   1   36   36   GLN   HB2    H   1    3.252     0.008   .   2   .   .   .   A   346   GLN   HB2    .   25668   1
      207   .   1   1   36   36   GLN   HB3    H   1    3.069     0.015   .   2   .   .   .   A   346   GLN   HB3    .   25668   1
      208   .   1   1   36   36   GLN   C      C   13   175.224   0.000   .   1   .   .   .   A   346   GLN   C      .   25668   1
      209   .   1   1   36   36   GLN   CA     C   13   55.737    0.158   .   1   .   .   .   A   346   GLN   CA     .   25668   1
      210   .   1   1   36   36   GLN   CB     C   13   30.841    0.937   .   1   .   .   .   A   346   GLN   CB     .   25668   1
      211   .   1   1   36   36   GLN   N      N   15   120.624   0.021   .   1   .   .   .   A   346   GLN   N      .   25668   1
      212   .   1   1   37   37   SER   H      H   1    8.328     0.012   .   1   .   .   .   A   347   SER   H      .   25668   1
      213   .   1   1   37   37   SER   HA     H   1    4.239     0.020   .   1   .   .   .   A   347   SER   HA     .   25668   1
      214   .   1   1   37   37   SER   CA     C   13   58.479    0.230   .   1   .   .   .   A   347   SER   CA     .   25668   1
      215   .   1   1   37   37   SER   CB     C   13   63.923    0.000   .   1   .   .   .   A   347   SER   CB     .   25668   1
      216   .   1   1   37   37   SER   N      N   15   116.925   0.026   .   1   .   .   .   A   347   SER   N      .   25668   1
      217   .   1   1   38   38   GLY   H      H   1    8.187     0.010   .   1   .   .   .   A   348   GLY   H      .   25668   1
      218   .   1   1   38   38   GLY   HA2    H   1    4.015     0.005   .   2   .   .   .   A   348   GLY   HA2    .   25668   1
      219   .   1   1   38   38   GLY   C      C   13   174.463   0.000   .   1   .   .   .   A   348   GLY   C      .   25668   1
      220   .   1   1   38   38   GLY   CA     C   13   44.589    0.027   .   1   .   .   .   A   348   GLY   CA     .   25668   1
      221   .   1   1   38   38   GLY   N      N   15   110.652   0.043   .   1   .   .   .   A   348   GLY   N      .   25668   1
      222   .   1   1   40   40   SER   H      H   1    8.452     0.006   .   1   .   .   .   A   350   SER   H      .   25668   1
      223   .   1   1   40   40   SER   HA     H   1    4.335     0.010   .   1   .   .   .   A   350   SER   HA     .   25668   1
      224   .   1   1   40   40   SER   HB2    H   1    3.800     0.000   .   2   .   .   .   A   350   SER   HB2    .   25668   1
      225   .   1   1   40   40   SER   C      C   13   177.406   0.000   .   1   .   .   .   A   350   SER   C      .   25668   1
      226   .   1   1   40   40   SER   CA     C   13   58.498    0.000   .   1   .   .   .   A   350   SER   CA     .   25668   1
      227   .   1   1   40   40   SER   CB     C   13   63.823    0.000   .   1   .   .   .   A   350   SER   CB     .   25668   1
      228   .   1   1   40   40   SER   N      N   15   116.058   0.065   .   1   .   .   .   A   350   SER   N      .   25668   1
      229   .   1   1   41   41   GLY   H      H   1    8.297     0.003   .   1   .   .   .   A   351   GLY   H      .   25668   1
      230   .   1   1   41   41   GLY   HA2    H   1    3.835     0.022   .   2   .   .   .   A   351   GLY   HA2    .   25668   1
      231   .   1   1   41   41   GLY   C      C   13   175.085   0.000   .   1   .   .   .   A   351   GLY   C      .   25668   1
      232   .   1   1   41   41   GLY   N      N   15   110.491   0.020   .   1   .   .   .   A   351   GLY   N      .   25668   1
      233   .   1   1   43   43   ASN   CA     C   13   53.382    0.000   .   1   .   .   .   A   353   ASN   CA     .   25668   1
      234   .   1   1   43   43   ASN   CB     C   13   38.717    0.000   .   1   .   .   .   A   353   ASN   CB     .   25668   1
      235   .   1   1   44   44   GLN   H      H   1    8.328     0.004   .   1   .   .   .   A   354   GLN   H      .   25668   1
      236   .   1   1   44   44   GLN   C      C   13   175.280   0.000   .   1   .   .   .   A   354   GLN   C      .   25668   1
      237   .   1   1   44   44   GLN   CA     C   13   56.096    0.003   .   1   .   .   .   A   354   GLN   CA     .   25668   1
      238   .   1   1   44   44   GLN   CB     C   13   29.082    0.016   .   1   .   .   .   A   354   GLN   CB     .   25668   1
      239   .   1   1   44   44   GLN   N      N   15   120.170   0.053   .   1   .   .   .   A   354   GLN   N      .   25668   1
      240   .   1   1   45   45   ASN   H      H   1    8.410     0.005   .   1   .   .   .   A   355   ASN   H      .   25668   1
      241   .   1   1   45   45   ASN   HA     H   1    5.490     0.006   .   1   .   .   .   A   355   ASN   HA     .   25668   1
      242   .   1   1   45   45   ASN   HB2    H   1    2.026     0.003   .   2   .   .   .   A   355   ASN   HB2    .   25668   1
      243   .   1   1   45   45   ASN   HB3    H   1    1.836     0.010   .   2   .   .   .   A   355   ASN   HB3    .   25668   1
      244   .   1   1   45   45   ASN   C      C   13   175.833   0.000   .   1   .   .   .   A   355   ASN   C      .   25668   1
      245   .   1   1   45   45   ASN   CA     C   13   53.381    0.001   .   1   .   .   .   A   355   ASN   CA     .   25668   1
      246   .   1   1   45   45   ASN   CB     C   13   38.717    0.000   .   1   .   .   .   A   355   ASN   CB     .   25668   1
      247   .   1   1   45   45   ASN   N      N   15   119.284   0.056   .   1   .   .   .   A   355   ASN   N      .   25668   1
      248   .   1   1   46   46   GLN   H      H   1    8.431     0.027   .   1   .   .   .   A   356   GLN   H      .   25668   1
      249   .   1   1   46   46   GLN   HA     H   1    4.689     0.000   .   1   .   .   .   A   356   GLN   HA     .   25668   1
      250   .   1   1   46   46   GLN   C      C   13   173.976   0.000   .   1   .   .   .   A   356   GLN   C      .   25668   1
      251   .   1   1   46   46   GLN   CA     C   13   56.026    0.097   .   1   .   .   .   A   356   GLN   CA     .   25668   1
      252   .   1   1   46   46   GLN   CB     C   13   29.080    0.088   .   1   .   .   .   A   356   GLN   CB     .   25668   1
      253   .   1   1   46   46   GLN   N      N   15   118.628   0.094   .   1   .   .   .   A   356   GLN   N      .   25668   1
      254   .   1   1   47   47   GLY   H      H   1    8.373     0.001   .   1   .   .   .   A   357   GLY   H      .   25668   1
      255   .   1   1   47   47   GLY   HA2    H   1    3.831     0.011   .   2   .   .   .   A   357   GLY   HA2    .   25668   1
      256   .   1   1   47   47   GLY   C      C   13   176.395   0.000   .   1   .   .   .   A   357   GLY   C      .   25668   1
      257   .   1   1   47   47   GLY   CA     C   13   45.274    0.013   .   1   .   .   .   A   357   GLY   CA     .   25668   1
      258   .   1   1   47   47   GLY   N      N   15   109.462   0.027   .   1   .   .   .   A   357   GLY   N      .   25668   1
      259   .   1   1   48   48   ASN   H      H   1    8.239     0.001   .   1   .   .   .   A   358   ASN   H      .   25668   1
      260   .   1   1   48   48   ASN   HA     H   1    4.599     0.000   .   1   .   .   .   A   358   ASN   HA     .   25668   1
      261   .   1   1   48   48   ASN   C      C   13   173.781   0.000   .   1   .   .   .   A   358   ASN   C      .   25668   1
      262   .   1   1   48   48   ASN   CA     C   13   53.230    0.021   .   1   .   .   .   A   358   ASN   CA     .   25668   1
      263   .   1   1   48   48   ASN   CB     C   13   38.699    0.013   .   1   .   .   .   A   358   ASN   CB     .   25668   1
      264   .   1   1   48   48   ASN   N      N   15   118.449   0.053   .   1   .   .   .   A   358   ASN   N      .   25668   1
      265   .   1   1   49   49   MET   H      H   1    8.298     0.002   .   1   .   .   .   A   359   MET   H      .   25668   1
      266   .   1   1   49   49   MET   HA     H   1    4.380     0.000   .   1   .   .   .   A   359   MET   HA     .   25668   1
      267   .   1   1   49   49   MET   C      C   13   175.184   0.000   .   1   .   .   .   A   359   MET   C      .   25668   1
      268   .   1   1   49   49   MET   CA     C   13   55.613    0.041   .   1   .   .   .   A   359   MET   CA     .   25668   1
      269   .   1   1   49   49   MET   CB     C   13   32.575    0.001   .   1   .   .   .   A   359   MET   CB     .   25668   1
      270   .   1   1   49   49   MET   N      N   15   120.886   0.019   .   1   .   .   .   A   359   MET   N      .   25668   1
      271   .   1   1   50   50   GLN   H      H   1    7.916     0.002   .   1   .   .   .   A   360   GLN   H      .   25668   1
      272   .   1   1   50   50   GLN   HA     H   1    4.026     0.000   .   1   .   .   .   A   360   GLN   HA     .   25668   1
      273   .   1   1   50   50   GLN   C      C   13   175.316   0.000   .   1   .   .   .   A   360   GLN   C      .   25668   1
      274   .   1   1   50   50   GLN   CA     C   13   57.402    0.000   .   1   .   .   .   A   360   GLN   CA     .   25668   1
      275   .   1   1   50   50   GLN   CB     C   13   30.255    0.000   .   1   .   .   .   A   360   GLN   CB     .   25668   1
      276   .   1   1   50   50   GLN   N      N   15   126.236   0.020   .   1   .   .   .   A   360   GLN   N      .   25668   1
   stop_
save_