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                      30249
   _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    $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   '3D 1H-15N NOESY'             .   .   .   30249   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   30249   1
      3   '3D CBCA(CO)NH'               .   .   .   30249   1
      4   '3D HBHA(CO)NH'               .   .   .   30249   1
      5   '3D HNCO'                     .   .   .   30249   1
      6   '3D HNCA'                     .   .   .   30249   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   22   22   ASP   H      H   1    8.344     0.04   .   1   .   .   .   A   22   ASP   H      .   30249   1
      2     .   1   1   22   22   ASP   HA     H   1    4.441     0.04   .   1   .   .   .   A   22   ASP   HA     .   30249   1
      3     .   1   1   22   22   ASP   HB2    H   1    2.697     0.04   .   2   .   .   .   A   22   ASP   HB2    .   30249   1
      4     .   1   1   22   22   ASP   HB3    H   1    2.613     0.04   .   2   .   .   .   A   22   ASP   HB3    .   30249   1
      5     .   1   1   22   22   ASP   C      C   13   177.241   0.40   .   1   .   .   .   A   22   ASP   C      .   30249   1
      6     .   1   1   22   22   ASP   CA     C   13   54.457    0.40   .   1   .   .   .   A   22   ASP   CA     .   30249   1
      7     .   1   1   22   22   ASP   CB     C   13   40.709    0.40   .   1   .   .   .   A   22   ASP   CB     .   30249   1
      8     .   1   1   22   22   ASP   N      N   15   122.931   0.40   .   1   .   .   .   A   22   ASP   N      .   30249   1
      9     .   1   1   23   23   VAL   H      H   1    8.194     0.04   .   1   .   .   .   A   23   VAL   H      .   30249   1
      10    .   1   1   23   23   VAL   HA     H   1    3.500     0.04   .   1   .   .   .   A   23   VAL   HA     .   30249   1
      11    .   1   1   23   23   VAL   HB     H   1    1.930     0.04   .   1   .   .   .   A   23   VAL   HB     .   30249   1
      12    .   1   1   23   23   VAL   HG11   H   1    0.877     0.04   .   2   .   .   .   A   23   VAL   HG11   .   30249   1
      13    .   1   1   23   23   VAL   HG12   H   1    0.877     0.04   .   2   .   .   .   A   23   VAL   HG12   .   30249   1
      14    .   1   1   23   23   VAL   HG13   H   1    0.877     0.04   .   2   .   .   .   A   23   VAL   HG13   .   30249   1
      15    .   1   1   23   23   VAL   HG21   H   1    0.768     0.04   .   2   .   .   .   A   23   VAL   HG21   .   30249   1
      16    .   1   1   23   23   VAL   HG22   H   1    0.768     0.04   .   2   .   .   .   A   23   VAL   HG22   .   30249   1
      17    .   1   1   23   23   VAL   HG23   H   1    0.768     0.04   .   2   .   .   .   A   23   VAL   HG23   .   30249   1
      18    .   1   1   23   23   VAL   C      C   13   177.255   0.40   .   1   .   .   .   A   23   VAL   C      .   30249   1
      19    .   1   1   23   23   VAL   CA     C   13   66.562    0.40   .   1   .   .   .   A   23   VAL   CA     .   30249   1
      20    .   1   1   23   23   VAL   CB     C   13   31.561    0.40   .   1   .   .   .   A   23   VAL   CB     .   30249   1
      21    .   1   1   23   23   VAL   CG1    C   13   22.608    0.40   .   2   .   .   .   A   23   VAL   CG1    .   30249   1
      22    .   1   1   23   23   VAL   CG2    C   13   21.845    0.40   .   2   .   .   .   A   23   VAL   CG2    .   30249   1
      23    .   1   1   23   23   VAL   N      N   15   123.286   0.40   .   1   .   .   .   A   23   VAL   N      .   30249   1
      24    .   1   1   24   24   GLU   H      H   1    8.305     0.04   .   1   .   .   .   A   24   GLU   H      .   30249   1
      25    .   1   1   24   24   GLU   HA     H   1    3.717     0.04   .   1   .   .   .   A   24   GLU   HA     .   30249   1
      26    .   1   1   24   24   GLU   HB2    H   1    1.928     0.04   .   2   .   .   .   A   24   GLU   HB2    .   30249   1
      27    .   1   1   24   24   GLU   HB3    H   1    1.884     0.04   .   2   .   .   .   A   24   GLU   HB3    .   30249   1
      28    .   1   1   24   24   GLU   HG2    H   1    2.191     0.04   .   2   .   .   .   A   24   GLU   HG2    .   30249   1
      29    .   1   1   24   24   GLU   HG3    H   1    2.073     0.04   .   2   .   .   .   A   24   GLU   HG3    .   30249   1
      30    .   1   1   24   24   GLU   C      C   13   179.186   0.40   .   1   .   .   .   A   24   GLU   C      .   30249   1
      31    .   1   1   24   24   GLU   CA     C   13   60.207    0.40   .   1   .   .   .   A   24   GLU   CA     .   30249   1
      32    .   1   1   24   24   GLU   CB     C   13   29.045    0.40   .   1   .   .   .   A   24   GLU   CB     .   30249   1
      33    .   1   1   24   24   GLU   CG     C   13   36.786    0.40   .   1   .   .   .   A   24   GLU   CG     .   30249   1
      34    .   1   1   24   24   GLU   N      N   15   119.254   0.40   .   1   .   .   .   A   24   GLU   N      .   30249   1
      35    .   1   1   25   25   GLU   H      H   1    7.654     0.04   .   1   .   .   .   A   25   GLU   H      .   30249   1
      36    .   1   1   25   25   GLU   HA     H   1    3.997     0.04   .   1   .   .   .   A   25   GLU   HA     .   30249   1
      37    .   1   1   25   25   GLU   HB2    H   1    1.970     0.04   .   2   .   .   .   A   25   GLU   HB2    .   30249   1
      38    .   1   1   25   25   GLU   HB3    H   1    1.897     0.04   .   2   .   .   .   A   25   GLU   HB3    .   30249   1
      39    .   1   1   25   25   GLU   HG2    H   1    2.217     0.04   .   2   .   .   .   A   25   GLU   HG2    .   30249   1
      40    .   1   1   25   25   GLU   HG3    H   1    2.139     0.04   .   2   .   .   .   A   25   GLU   HG3    .   30249   1
      41    .   1   1   25   25   GLU   C      C   13   178.296   0.40   .   1   .   .   .   A   25   GLU   C      .   30249   1
      42    .   1   1   25   25   GLU   CA     C   13   58.455    0.40   .   1   .   .   .   A   25   GLU   CA     .   30249   1
      43    .   1   1   25   25   GLU   CB     C   13   29.020    0.40   .   1   .   .   .   A   25   GLU   CB     .   30249   1
      44    .   1   1   25   25   GLU   CG     C   13   35.424    0.40   .   1   .   .   .   A   25   GLU   CG     .   30249   1
      45    .   1   1   25   25   GLU   N      N   15   120.039   0.40   .   1   .   .   .   A   25   GLU   N      .   30249   1
      46    .   1   1   26   26   GLN   H      H   1    7.864     0.04   .   1   .   .   .   A   26   GLN   H      .   30249   1
      47    .   1   1   26   26   GLN   HA     H   1    3.877     0.04   .   1   .   .   .   A   26   GLN   HA     .   30249   1
      48    .   1   1   26   26   GLN   HB2    H   1    2.016     0.04   .   2   .   .   .   A   26   GLN   HB2    .   30249   1
      49    .   1   1   26   26   GLN   HB3    H   1    2.159     0.04   .   2   .   .   .   A   26   GLN   HB3    .   30249   1
      50    .   1   1   26   26   GLN   HG2    H   1    2.343     0.04   .   2   .   .   .   A   26   GLN   HG2    .   30249   1
      51    .   1   1   26   26   GLN   HG3    H   1    2.343     0.04   .   2   .   .   .   A   26   GLN   HG3    .   30249   1
      52    .   1   1   26   26   GLN   HE21   H   1    6.752     0.04   .   2   .   .   .   A   26   GLN   HE21   .   30249   1
      53    .   1   1   26   26   GLN   HE22   H   1    7.028     0.04   .   2   .   .   .   A   26   GLN   HE22   .   30249   1
      54    .   1   1   26   26   GLN   C      C   13   178.487   0.40   .   1   .   .   .   A   26   GLN   C      .   30249   1
      55    .   1   1   26   26   GLN   CA     C   13   58.950    0.40   .   1   .   .   .   A   26   GLN   CA     .   30249   1
      56    .   1   1   26   26   GLN   CB     C   13   28.494    0.40   .   1   .   .   .   A   26   GLN   CB     .   30249   1
      57    .   1   1   26   26   GLN   CG     C   13   34.062    0.40   .   1   .   .   .   A   26   GLN   CG     .   30249   1
      58    .   1   1   26   26   GLN   N      N   15   119.380   0.40   .   1   .   .   .   A   26   GLN   N      .   30249   1
      59    .   1   1   26   26   GLN   NE2    N   15   111.276   0.40   .   1   .   .   .   A   26   GLN   NE2    .   30249   1
      60    .   1   1   27   27   ILE   H      H   1    8.229     0.04   .   1   .   .   .   A   27   ILE   H      .   30249   1
      61    .   1   1   27   27   ILE   HA     H   1    3.127     0.04   .   1   .   .   .   A   27   ILE   HA     .   30249   1
      62    .   1   1   27   27   ILE   HB     H   1    1.643     0.04   .   1   .   .   .   A   27   ILE   HB     .   30249   1
      63    .   1   1   27   27   ILE   HG21   H   1    0.605     0.04   .   1   .   .   .   A   27   ILE   HG21   .   30249   1
      64    .   1   1   27   27   ILE   HG22   H   1    0.605     0.04   .   1   .   .   .   A   27   ILE   HG22   .   30249   1
      65    .   1   1   27   27   ILE   HG23   H   1    0.605     0.04   .   1   .   .   .   A   27   ILE   HG23   .   30249   1
      66    .   1   1   27   27   ILE   HD11   H   1    0.531     0.04   .   1   .   .   .   A   27   ILE   HD11   .   30249   1
      67    .   1   1   27   27   ILE   HD12   H   1    0.531     0.04   .   1   .   .   .   A   27   ILE   HD12   .   30249   1
      68    .   1   1   27   27   ILE   HD13   H   1    0.531     0.04   .   1   .   .   .   A   27   ILE   HD13   .   30249   1
      69    .   1   1   27   27   ILE   C      C   13   176.995   0.40   .   1   .   .   .   A   27   ILE   C      .   30249   1
      70    .   1   1   27   27   ILE   CA     C   13   66.397    0.40   .   1   .   .   .   A   27   ILE   CA     .   30249   1
      71    .   1   1   27   27   ILE   CB     C   13   38.053    0.40   .   1   .   .   .   A   27   ILE   CB     .   30249   1
      72    .   1   1   27   27   ILE   CG2    C   13   17.023    0.40   .   1   .   .   .   A   27   ILE   CG2    .   30249   1
      73    .   1   1   27   27   ILE   CD1    C   13   14.436    0.40   .   1   .   .   .   A   27   ILE   CD1    .   30249   1
      74    .   1   1   27   27   ILE   N      N   15   118.745   0.40   .   1   .   .   .   A   27   ILE   N      .   30249   1
      75    .   1   1   28   28   ARG   H      H   1    7.701     0.04   .   1   .   .   .   A   28   ARG   H      .   30249   1
      76    .   1   1   28   28   ARG   HA     H   1    3.887     0.04   .   1   .   .   .   A   28   ARG   HA     .   30249   1
      77    .   1   1   28   28   ARG   HB2    H   1    1.773     0.04   .   2   .   .   .   A   28   ARG   HB2    .   30249   1
      78    .   1   1   28   28   ARG   HB3    H   1    1.773     0.04   .   2   .   .   .   A   28   ARG   HB3    .   30249   1
      79    .   1   1   28   28   ARG   C      C   13   179.610   0.40   .   1   .   .   .   A   28   ARG   C      .   30249   1
      80    .   1   1   28   28   ARG   CA     C   13   59.545    0.40   .   1   .   .   .   A   28   ARG   CA     .   30249   1
      81    .   1   1   28   28   ARG   CB     C   13   29.889    0.40   .   1   .   .   .   A   28   ARG   CB     .   30249   1
      82    .   1   1   28   28   ARG   N      N   15   118.791   0.40   .   1   .   .   .   A   28   ARG   N      .   30249   1
      83    .   1   1   29   29   ARG   H      H   1    7.958     0.04   .   1   .   .   .   A   29   ARG   H      .   30249   1
      84    .   1   1   29   29   ARG   HA     H   1    3.874     0.04   .   1   .   .   .   A   29   ARG   HA     .   30249   1
      85    .   1   1   29   29   ARG   HB2    H   1    1.776     0.04   .   2   .   .   .   A   29   ARG   HB2    .   30249   1
      86    .   1   1   29   29   ARG   HB3    H   1    1.776     0.04   .   2   .   .   .   A   29   ARG   HB3    .   30249   1
      87    .   1   1   29   29   ARG   C      C   13   179.432   0.40   .   1   .   .   .   A   29   ARG   C      .   30249   1
      88    .   1   1   29   29   ARG   CA     C   13   59.140    0.40   .   1   .   .   .   A   29   ARG   CA     .   30249   1
      89    .   1   1   29   29   ARG   CB     C   13   30.081    0.40   .   1   .   .   .   A   29   ARG   CB     .   30249   1
      90    .   1   1   29   29   ARG   N      N   15   118.485   0.40   .   1   .   .   .   A   29   ARG   N      .   30249   1
      91    .   1   1   30   30   LEU   H      H   1    7.822     0.04   .   1   .   .   .   A   30   LEU   H      .   30249   1
      92    .   1   1   30   30   LEU   HA     H   1    3.796     0.04   .   1   .   .   .   A   30   LEU   HA     .   30249   1
      93    .   1   1   30   30   LEU   HB2    H   1    1.534     0.04   .   2   .   .   .   A   30   LEU   HB2    .   30249   1
      94    .   1   1   30   30   LEU   HB3    H   1    0.766     0.04   .   2   .   .   .   A   30   LEU   HB3    .   30249   1
      95    .   1   1   30   30   LEU   HG     H   1    1.298     0.04   .   1   .   .   .   A   30   LEU   HG     .   30249   1
      96    .   1   1   30   30   LEU   HD11   H   1    -0.110    0.04   .   2   .   .   .   A   30   LEU   HD11   .   30249   1
      97    .   1   1   30   30   LEU   HD12   H   1    -0.110    0.04   .   2   .   .   .   A   30   LEU   HD12   .   30249   1
      98    .   1   1   30   30   LEU   HD13   H   1    -0.110    0.04   .   2   .   .   .   A   30   LEU   HD13   .   30249   1
      99    .   1   1   30   30   LEU   HD21   H   1    0.238     0.04   .   2   .   .   .   A   30   LEU   HD21   .   30249   1
      100   .   1   1   30   30   LEU   HD22   H   1    0.238     0.04   .   2   .   .   .   A   30   LEU   HD22   .   30249   1
      101   .   1   1   30   30   LEU   HD23   H   1    0.238     0.04   .   2   .   .   .   A   30   LEU   HD23   .   30249   1
      102   .   1   1   30   30   LEU   C      C   13   178.487   0.40   .   1   .   .   .   A   30   LEU   C      .   30249   1
      103   .   1   1   30   30   LEU   CA     C   13   57.551    0.40   .   1   .   .   .   A   30   LEU   CA     .   30249   1
      104   .   1   1   30   30   LEU   CB     C   13   41.721    0.40   .   1   .   .   .   A   30   LEU   CB     .   30249   1
      105   .   1   1   30   30   LEU   CG     C   13   26.725    0.40   .   1   .   .   .   A   30   LEU   CG     .   30249   1
      106   .   1   1   30   30   LEU   CD1    C   13   25.454    0.40   .   2   .   .   .   A   30   LEU   CD1    .   30249   1
      107   .   1   1   30   30   LEU   CD2    C   13   22.485    0.40   .   2   .   .   .   A   30   LEU   CD2    .   30249   1
      108   .   1   1   30   30   LEU   N      N   15   120.562   0.40   .   1   .   .   .   A   30   LEU   N      .   30249   1
      109   .   1   1   31   31   GLU   H      H   1    8.609     0.04   .   1   .   .   .   A   31   GLU   H      .   30249   1
      110   .   1   1   31   31   GLU   HA     H   1    3.652     0.04   .   1   .   .   .   A   31   GLU   HA     .   30249   1
      111   .   1   1   31   31   GLU   HB2    H   1    2.019     0.04   .   2   .   .   .   A   31   GLU   HB2    .   30249   1
      112   .   1   1   31   31   GLU   HB3    H   1    1.681     0.04   .   2   .   .   .   A   31   GLU   HB3    .   30249   1
      113   .   1   1   31   31   GLU   HG2    H   1    2.336     0.04   .   2   .   .   .   A   31   GLU   HG2    .   30249   1
      114   .   1   1   31   31   GLU   HG3    H   1    1.901     0.04   .   2   .   .   .   A   31   GLU   HG3    .   30249   1
      115   .   1   1   31   31   GLU   CA     C   13   59.654    0.40   .   1   .   .   .   A   31   GLU   CA     .   30249   1
      116   .   1   1   31   31   GLU   CB     C   13   29.363    0.40   .   1   .   .   .   A   31   GLU   CB     .   30249   1
      117   .   1   1   31   31   GLU   CG     C   13   37.712    0.40   .   1   .   .   .   A   31   GLU   CG     .   30249   1
      118   .   1   1   31   31   GLU   N      N   15   118.519   0.40   .   1   .   .   .   A   31   GLU   N      .   30249   1
      119   .   1   1   32   32   GLU   H      H   1    7.699     0.04   .   1   .   .   .   A   32   GLU   H      .   30249   1
      120   .   1   1   32   32   GLU   HA     H   1    3.852     0.04   .   1   .   .   .   A   32   GLU   HA     .   30249   1
      121   .   1   1   32   32   GLU   HB2    H   1    1.975     0.04   .   2   .   .   .   A   32   GLU   HB2    .   30249   1
      122   .   1   1   32   32   GLU   HB3    H   1    1.975     0.04   .   2   .   .   .   A   32   GLU   HB3    .   30249   1
      123   .   1   1   32   32   GLU   HG2    H   1    2.168     0.04   .   2   .   .   .   A   32   GLU   HG2    .   30249   1
      124   .   1   1   32   32   GLU   HG3    H   1    2.168     0.04   .   2   .   .   .   A   32   GLU   HG3    .   30249   1
      125   .   1   1   32   32   GLU   C      C   13   178.734   0.40   .   1   .   .   .   A   32   GLU   C      .   30249   1
      126   .   1   1   32   32   GLU   CA     C   13   59.167    0.40   .   1   .   .   .   A   32   GLU   CA     .   30249   1
      127   .   1   1   32   32   GLU   CB     C   13   29.341    0.40   .   1   .   .   .   A   32   GLU   CB     .   30249   1
      128   .   1   1   32   32   GLU   CG     C   13   36.023    0.40   .   1   .   .   .   A   32   GLU   CG     .   30249   1
      129   .   1   1   32   32   GLU   N      N   15   119.634   0.40   .   1   .   .   .   A   32   GLU   N      .   30249   1
      130   .   1   1   33   33   VAL   H      H   1    7.427     0.04   .   1   .   .   .   A   33   VAL   H      .   30249   1
      131   .   1   1   33   33   VAL   HA     H   1    3.602     0.04   .   1   .   .   .   A   33   VAL   HA     .   30249   1
      132   .   1   1   33   33   VAL   HB     H   1    2.163     0.04   .   1   .   .   .   A   33   VAL   HB     .   30249   1
      133   .   1   1   33   33   VAL   HG11   H   1    0.791     0.04   .   2   .   .   .   A   33   VAL   HG11   .   30249   1
      134   .   1   1   33   33   VAL   HG12   H   1    0.791     0.04   .   2   .   .   .   A   33   VAL   HG12   .   30249   1
      135   .   1   1   33   33   VAL   HG13   H   1    0.791     0.04   .   2   .   .   .   A   33   VAL   HG13   .   30249   1
      136   .   1   1   33   33   VAL   HG21   H   1    0.927     0.04   .   2   .   .   .   A   33   VAL   HG21   .   30249   1
      137   .   1   1   33   33   VAL   HG22   H   1    0.927     0.04   .   2   .   .   .   A   33   VAL   HG22   .   30249   1
      138   .   1   1   33   33   VAL   HG23   H   1    0.927     0.04   .   2   .   .   .   A   33   VAL   HG23   .   30249   1
      139   .   1   1   33   33   VAL   C      C   13   178.857   0.40   .   1   .   .   .   A   33   VAL   C      .   30249   1
      140   .   1   1   33   33   VAL   CA     C   13   65.849    0.40   .   1   .   .   .   A   33   VAL   CA     .   30249   1
      141   .   1   1   33   33   VAL   CB     C   13   30.793    0.40   .   1   .   .   .   A   33   VAL   CB     .   30249   1
      142   .   1   1   33   33   VAL   CG1    C   13   22.158    0.40   .   2   .   .   .   A   33   VAL   CG1    .   30249   1
      143   .   1   1   33   33   VAL   CG2    C   13   21.804    0.40   .   2   .   .   .   A   33   VAL   CG2    .   30249   1
      144   .   1   1   33   33   VAL   N      N   15   117.942   0.40   .   1   .   .   .   A   33   VAL   N      .   30249   1
      145   .   1   1   34   34   LEU   H      H   1    7.699     0.04   .   1   .   .   .   A   34   LEU   H      .   30249   1
      146   .   1   1   34   34   LEU   HA     H   1    3.970     0.04   .   1   .   .   .   A   34   LEU   HA     .   30249   1
      147   .   1   1   34   34   LEU   HB2    H   1    1.613     0.04   .   2   .   .   .   A   34   LEU   HB2    .   30249   1
      148   .   1   1   34   34   LEU   HB3    H   1    1.466     0.04   .   2   .   .   .   A   34   LEU   HB3    .   30249   1
      149   .   1   1   34   34   LEU   HD11   H   1    0.658     0.04   .   2   .   .   .   A   34   LEU   HD11   .   30249   1
      150   .   1   1   34   34   LEU   HD12   H   1    0.658     0.04   .   2   .   .   .   A   34   LEU   HD12   .   30249   1
      151   .   1   1   34   34   LEU   HD13   H   1    0.658     0.04   .   2   .   .   .   A   34   LEU   HD13   .   30249   1
      152   .   1   1   34   34   LEU   HD21   H   1    0.696     0.04   .   2   .   .   .   A   34   LEU   HD21   .   30249   1
      153   .   1   1   34   34   LEU   HD22   H   1    0.696     0.04   .   2   .   .   .   A   34   LEU   HD22   .   30249   1
      154   .   1   1   34   34   LEU   HD23   H   1    0.696     0.04   .   2   .   .   .   A   34   LEU   HD23   .   30249   1
      155   .   1   1   34   34   LEU   C      C   13   180.131   0.40   .   1   .   .   .   A   34   LEU   C      .   30249   1
      156   .   1   1   34   34   LEU   CA     C   13   57.414    0.40   .   1   .   .   .   A   34   LEU   CA     .   30249   1
      157   .   1   1   34   34   LEU   CB     C   13   41.818    0.40   .   1   .   .   .   A   34   LEU   CB     .   30249   1
      158   .   1   1   34   34   LEU   CD1    C   13   25.672    0.40   .   2   .   .   .   A   34   LEU   CD1    .   30249   1
      159   .   1   1   34   34   LEU   CD2    C   13   24.757    0.40   .   2   .   .   .   A   34   LEU   CD2    .   30249   1
      160   .   1   1   34   34   LEU   N      N   15   120.664   0.40   .   1   .   .   .   A   34   LEU   N      .   30249   1
      161   .   1   1   35   35   LYS   H      H   1    7.524     0.04   .   1   .   .   .   A   35   LYS   H      .   30249   1
      162   .   1   1   35   35   LYS   HA     H   1    3.880     0.04   .   1   .   .   .   A   35   LYS   HA     .   30249   1
      163   .   1   1   35   35   LYS   HB2    H   1    1.771     0.04   .   2   .   .   .   A   35   LYS   HB2    .   30249   1
      164   .   1   1   35   35   LYS   HB3    H   1    1.771     0.04   .   2   .   .   .   A   35   LYS   HB3    .   30249   1
      165   .   1   1   35   35   LYS   HE2    H   1    2.758     0.04   .   2   .   .   .   A   35   LYS   HE2    .   30249   1
      166   .   1   1   35   35   LYS   HE3    H   1    2.758     0.04   .   2   .   .   .   A   35   LYS   HE3    .   30249   1
      167   .   1   1   35   35   LYS   C      C   13   177.803   0.40   .   1   .   .   .   A   35   LYS   C      .   30249   1
      168   .   1   1   35   35   LYS   CA     C   13   58.755    0.40   .   1   .   .   .   A   35   LYS   CA     .   30249   1
      169   .   1   1   35   35   LYS   CB     C   13   32.491    0.40   .   1   .   .   .   A   35   LYS   CB     .   30249   1
      170   .   1   1   35   35   LYS   CE     C   13   41.962    0.40   .   1   .   .   .   A   35   LYS   CE     .   30249   1
      171   .   1   1   35   35   LYS   N      N   15   118.723   0.40   .   1   .   .   .   A   35   LYS   N      .   30249   1
      172   .   1   1   36   36   LYS   H      H   1    7.419     0.04   .   1   .   .   .   A   36   LYS   H      .   30249   1
      173   .   1   1   36   36   LYS   HA     H   1    4.102     0.04   .   1   .   .   .   A   36   LYS   HA     .   30249   1
      174   .   1   1   36   36   LYS   HB2    H   1    1.811     0.04   .   2   .   .   .   A   36   LYS   HB2    .   30249   1
      175   .   1   1   36   36   LYS   HB3    H   1    1.565     0.04   .   2   .   .   .   A   36   LYS   HB3    .   30249   1
      176   .   1   1   36   36   LYS   HE2    H   1    2.765     0.04   .   2   .   .   .   A   36   LYS   HE2    .   30249   1
      177   .   1   1   36   36   LYS   HE3    H   1    2.765     0.04   .   2   .   .   .   A   36   LYS   HE3    .   30249   1
      178   .   1   1   36   36   LYS   C      C   13   175.831   0.40   .   1   .   .   .   A   36   LYS   C      .   30249   1
      179   .   1   1   36   36   LYS   CA     C   13   56.208    0.40   .   1   .   .   .   A   36   LYS   CA     .   30249   1
      180   .   1   1   36   36   LYS   CB     C   13   32.875    0.40   .   1   .   .   .   A   36   LYS   CB     .   30249   1
      181   .   1   1   36   36   LYS   CE     C   13   41.935    0.40   .   1   .   .   .   A   36   LYS   CE     .   30249   1
      182   .   1   1   36   36   LYS   N      N   15   116.161   0.40   .   1   .   .   .   A   36   LYS   N      .   30249   1
      183   .   1   1   37   37   ASN   H      H   1    7.908     0.04   .   1   .   .   .   A   37   ASN   H      .   30249   1
      184   .   1   1   37   37   ASN   HA     H   1    4.322     0.04   .   1   .   .   .   A   37   ASN   HA     .   30249   1
      185   .   1   1   37   37   ASN   HB2    H   1    2.925     0.04   .   2   .   .   .   A   37   ASN   HB2    .   30249   1
      186   .   1   1   37   37   ASN   HB3    H   1    2.577     0.04   .   2   .   .   .   A   37   ASN   HB3    .   30249   1
      187   .   1   1   37   37   ASN   HD21   H   1    6.628     0.04   .   2   .   .   .   A   37   ASN   HD21   .   30249   1
      188   .   1   1   37   37   ASN   HD22   H   1    7.375     0.04   .   2   .   .   .   A   37   ASN   HD22   .   30249   1
      189   .   1   1   37   37   ASN   C      C   13   174.023   0.40   .   1   .   .   .   A   37   ASN   C      .   30249   1
      190   .   1   1   37   37   ASN   CA     C   13   54.045    0.40   .   1   .   .   .   A   37   ASN   CA     .   30249   1
      191   .   1   1   37   37   ASN   CB     C   13   36.983    0.40   .   1   .   .   .   A   37   ASN   CB     .   30249   1
      192   .   1   1   37   37   ASN   N      N   15   116.646   0.40   .   1   .   .   .   A   37   ASN   N      .   30249   1
      193   .   1   1   37   37   ASN   ND2    N   15   112.076   0.40   .   1   .   .   .   A   37   ASN   ND2    .   30249   1
      194   .   1   1   38   38   GLN   H      H   1    7.386     0.04   .   1   .   .   .   A   38   GLN   H      .   30249   1
      195   .   1   1   38   38   GLN   HA     H   1    4.603     0.04   .   1   .   .   .   A   38   GLN   HA     .   30249   1
      196   .   1   1   38   38   GLN   HB2    H   1    1.986     0.04   .   2   .   .   .   A   38   GLN   HB2    .   30249   1
      197   .   1   1   38   38   GLN   HB3    H   1    1.605     0.04   .   2   .   .   .   A   38   GLN   HB3    .   30249   1
      198   .   1   1   38   38   GLN   HG2    H   1    2.185     0.04   .   2   .   .   .   A   38   GLN   HG2    .   30249   1
      199   .   1   1   38   38   GLN   HG3    H   1    2.185     0.04   .   2   .   .   .   A   38   GLN   HG3    .   30249   1
      200   .   1   1   38   38   GLN   HE21   H   1    6.741     0.04   .   2   .   .   .   A   38   GLN   HE21   .   30249   1
      201   .   1   1   38   38   GLN   HE22   H   1    7.288     0.04   .   2   .   .   .   A   38   GLN   HE22   .   30249   1
      202   .   1   1   38   38   GLN   CA     C   13   52.654    0.40   .   1   .   .   .   A   38   GLN   CA     .   30249   1
      203   .   1   1   38   38   GLN   CB     C   13   30.317    0.40   .   1   .   .   .   A   38   GLN   CB     .   30249   1
      204   .   1   1   38   38   GLN   CG     C   13   33.449    0.40   .   1   .   .   .   A   38   GLN   CG     .   30249   1
      205   .   1   1   38   38   GLN   N      N   15   117.147   0.40   .   1   .   .   .   A   38   GLN   N      .   30249   1
      206   .   1   1   38   38   GLN   NE2    N   15   111.776   0.40   .   1   .   .   .   A   38   GLN   NE2    .   30249   1
      207   .   1   1   39   39   PRO   HA     H   1    4.580     0.04   .   1   .   .   .   A   39   PRO   HA     .   30249   1
      208   .   1   1   39   39   PRO   HB2    H   1    1.926     0.04   .   2   .   .   .   A   39   PRO   HB2    .   30249   1
      209   .   1   1   39   39   PRO   HB3    H   1    1.581     0.04   .   2   .   .   .   A   39   PRO   HB3    .   30249   1
      210   .   1   1   39   39   PRO   HG2    H   1    1.754     0.04   .   2   .   .   .   A   39   PRO   HG2    .   30249   1
      211   .   1   1   39   39   PRO   HG3    H   1    1.754     0.04   .   2   .   .   .   A   39   PRO   HG3    .   30249   1
      212   .   1   1   39   39   PRO   HD2    H   1    3.573     0.04   .   2   .   .   .   A   39   PRO   HD2    .   30249   1
      213   .   1   1   39   39   PRO   HD3    H   1    3.408     0.04   .   2   .   .   .   A   39   PRO   HD3    .   30249   1
      214   .   1   1   39   39   PRO   C      C   13   175.803   0.40   .   1   .   .   .   A   39   PRO   C      .   30249   1
      215   .   1   1   39   39   PRO   CA     C   13   62.180    0.40   .   1   .   .   .   A   39   PRO   CA     .   30249   1
      216   .   1   1   39   39   PRO   CB     C   13   32.765    0.40   .   1   .   .   .   A   39   PRO   CB     .   30249   1
      217   .   1   1   39   39   PRO   CG     C   13   27.143    0.40   .   1   .   .   .   A   39   PRO   CG     .   30249   1
      218   .   1   1   39   39   PRO   CD     C   13   49.875    0.40   .   1   .   .   .   A   39   PRO   CD     .   30249   1
      219   .   1   1   40   40   VAL   H      H   1    8.269     0.04   .   1   .   .   .   A   40   VAL   H      .   30249   1
      220   .   1   1   40   40   VAL   HA     H   1    4.401     0.04   .   1   .   .   .   A   40   VAL   HA     .   30249   1
      221   .   1   1   40   40   VAL   HB     H   1    1.931     0.04   .   1   .   .   .   A   40   VAL   HB     .   30249   1
      222   .   1   1   40   40   VAL   HG11   H   1    0.750     0.04   .   2   .   .   .   A   40   VAL   HG11   .   30249   1
      223   .   1   1   40   40   VAL   HG12   H   1    0.750     0.04   .   2   .   .   .   A   40   VAL   HG12   .   30249   1
      224   .   1   1   40   40   VAL   HG13   H   1    0.750     0.04   .   2   .   .   .   A   40   VAL   HG13   .   30249   1
      225   .   1   1   40   40   VAL   HG21   H   1    0.907     0.04   .   2   .   .   .   A   40   VAL   HG21   .   30249   1
      226   .   1   1   40   40   VAL   HG22   H   1    0.907     0.04   .   2   .   .   .   A   40   VAL   HG22   .   30249   1
      227   .   1   1   40   40   VAL   HG23   H   1    0.907     0.04   .   2   .   .   .   A   40   VAL   HG23   .   30249   1
      228   .   1   1   40   40   VAL   C      C   13   173.078   0.40   .   1   .   .   .   A   40   VAL   C      .   30249   1
      229   .   1   1   40   40   VAL   CA     C   13   60.207    0.40   .   1   .   .   .   A   40   VAL   CA     .   30249   1
      230   .   1   1   40   40   VAL   CB     C   13   35.285    0.40   .   1   .   .   .   A   40   VAL   CB     .   30249   1
      231   .   1   1   40   40   VAL   CG1    C   13   20.033    0.40   .   2   .   .   .   A   40   VAL   CG1    .   30249   1
      232   .   1   1   40   40   VAL   CG2    C   13   21.559    0.40   .   2   .   .   .   A   40   VAL   CG2    .   30249   1
      233   .   1   1   40   40   VAL   N      N   15   117.702   0.40   .   1   .   .   .   A   40   VAL   N      .   30249   1
      234   .   1   1   41   41   THR   H      H   1    8.603     0.04   .   1   .   .   .   A   41   THR   H      .   30249   1
      235   .   1   1   41   41   THR   HA     H   1    5.094     0.04   .   1   .   .   .   A   41   THR   HA     .   30249   1
      236   .   1   1   41   41   THR   HB     H   1    3.767     0.04   .   1   .   .   .   A   41   THR   HB     .   30249   1
      237   .   1   1   41   41   THR   HG21   H   1    0.812     0.04   .   1   .   .   .   A   41   THR   HG21   .   30249   1
      238   .   1   1   41   41   THR   HG22   H   1    0.812     0.04   .   1   .   .   .   A   41   THR   HG22   .   30249   1
      239   .   1   1   41   41   THR   HG23   H   1    0.812     0.04   .   1   .   .   .   A   41   THR   HG23   .   30249   1
      240   .   1   1   41   41   THR   C      C   13   173.434   0.40   .   1   .   .   .   A   41   THR   C      .   30249   1
      241   .   1   1   41   41   THR   CA     C   13   61.578    0.40   .   1   .   .   .   A   41   THR   CA     .   30249   1
      242   .   1   1   41   41   THR   CB     C   13   69.081    0.40   .   1   .   .   .   A   41   THR   CB     .   30249   1
      243   .   1   1   41   41   THR   CG2    C   13   20.960    0.40   .   1   .   .   .   A   41   THR   CG2    .   30249   1
      244   .   1   1   41   41   THR   N      N   15   124.305   0.40   .   1   .   .   .   A   41   THR   N      .   30249   1
      245   .   1   1   42   42   TRP   H      H   1    9.236     0.04   .   1   .   .   .   A   42   TRP   H      .   30249   1
      246   .   1   1   42   42   TRP   HA     H   1    4.717     0.04   .   1   .   .   .   A   42   TRP   HA     .   30249   1
      247   .   1   1   42   42   TRP   HB2    H   1    3.156     0.04   .   2   .   .   .   A   42   TRP   HB2    .   30249   1
      248   .   1   1   42   42   TRP   HB3    H   1    2.852     0.04   .   2   .   .   .   A   42   TRP   HB3    .   30249   1
      249   .   1   1   42   42   TRP   HD1    H   1    7.038     0.04   .   1   .   .   .   A   42   TRP   HD1    .   30249   1
      250   .   1   1   42   42   TRP   HE1    H   1    10.072    0.04   .   1   .   .   .   A   42   TRP   HE1    .   30249   1
      251   .   1   1   42   42   TRP   HZ2    H   1    7.212     0.04   .   1   .   .   .   A   42   TRP   HZ2    .   30249   1
      252   .   1   1   42   42   TRP   HH2    H   1    6.932     0.04   .   1   .   .   .   A   42   TRP   HH2    .   30249   1
      253   .   1   1   42   42   TRP   CA     C   13   56.685    0.40   .   1   .   .   .   A   42   TRP   CA     .   30249   1
      254   .   1   1   42   42   TRP   CB     C   13   31.802    0.40   .   1   .   .   .   A   42   TRP   CB     .   30249   1
      255   .   1   1   42   42   TRP   CD1    C   13   128.625   0.40   .   1   .   .   .   A   42   TRP   CD1    .   30249   1
      256   .   1   1   42   42   TRP   CZ2    C   13   116.625   0.40   .   1   .   .   .   A   42   TRP   CZ2    .   30249   1
      257   .   1   1   42   42   TRP   CH2    C   13   125.625   0.40   .   1   .   .   .   A   42   TRP   CH2    .   30249   1
      258   .   1   1   42   42   TRP   N      N   15   128.802   0.40   .   1   .   .   .   A   42   TRP   N      .   30249   1
      259   .   1   1   42   42   TRP   NE1    N   15   129.219   0.40   .   1   .   .   .   A   42   TRP   NE1    .   30249   1
      260   .   1   1   43   43   ASN   HA     H   1    3.794     0.04   .   1   .   .   .   A   43   ASN   HA     .   30249   1
      261   .   1   1   43   43   ASN   HB2    H   1    2.602     0.04   .   2   .   .   .   A   43   ASN   HB2    .   30249   1
      262   .   1   1   43   43   ASN   HB3    H   1    1.512     0.04   .   2   .   .   .   A   43   ASN   HB3    .   30249   1
      263   .   1   1   43   43   ASN   HD21   H   1    6.389     0.04   .   2   .   .   .   A   43   ASN   HD21   .   30249   1
      264   .   1   1   43   43   ASN   HD22   H   1    6.700     0.04   .   2   .   .   .   A   43   ASN   HD22   .   30249   1
      265   .   1   1   43   43   ASN   C      C   13   175.365   0.40   .   1   .   .   .   A   43   ASN   C      .   30249   1
      266   .   1   1   43   43   ASN   CA     C   13   53.142    0.40   .   1   .   .   .   A   43   ASN   CA     .   30249   1
      267   .   1   1   43   43   ASN   CB     C   13   36.709    0.40   .   1   .   .   .   A   43   ASN   CB     .   30249   1
      268   .   1   1   43   43   ASN   ND2    N   15   111.126   0.40   .   1   .   .   .   A   43   ASN   ND2    .   30249   1
      269   .   1   1   44   44   GLY   H      H   1    8.343     0.04   .   1   .   .   .   A   44   GLY   H      .   30249   1
      270   .   1   1   44   44   GLY   HA2    H   1    3.929     0.04   .   2   .   .   .   A   44   GLY   HA2    .   30249   1
      271   .   1   1   44   44   GLY   HA3    H   1    3.307     0.04   .   2   .   .   .   A   44   GLY   HA3    .   30249   1
      272   .   1   1   44   44   GLY   C      C   13   173.845   0.40   .   1   .   .   .   A   44   GLY   C      .   30249   1
      273   .   1   1   44   44   GLY   CA     C   13   45.227    0.40   .   1   .   .   .   A   44   GLY   CA     .   30249   1
      274   .   1   1   44   44   GLY   N      N   15   103.053   0.40   .   1   .   .   .   A   44   GLY   N      .   30249   1
      275   .   1   1   45   45   THR   H      H   1    7.578     0.04   .   1   .   .   .   A   45   THR   H      .   30249   1
      276   .   1   1   45   45   THR   HA     H   1    4.230     0.04   .   1   .   .   .   A   45   THR   HA     .   30249   1
      277   .   1   1   45   45   THR   HB     H   1    3.765     0.04   .   1   .   .   .   A   45   THR   HB     .   30249   1
      278   .   1   1   45   45   THR   HG21   H   1    0.421     0.04   .   1   .   .   .   A   45   THR   HG21   .   30249   1
      279   .   1   1   45   45   THR   HG22   H   1    0.421     0.04   .   1   .   .   .   A   45   THR   HG22   .   30249   1
      280   .   1   1   45   45   THR   HG23   H   1    0.421     0.04   .   1   .   .   .   A   45   THR   HG23   .   30249   1
      281   .   1   1   45   45   THR   C      C   13   172.010   0.40   .   1   .   .   .   A   45   THR   C      .   30249   1
      282   .   1   1   45   45   THR   CA     C   13   61.687    0.40   .   1   .   .   .   A   45   THR   CA     .   30249   1
      283   .   1   1   45   45   THR   CB     C   13   71.025    0.40   .   1   .   .   .   A   45   THR   CB     .   30249   1
      284   .   1   1   45   45   THR   CG2    C   13   20.851    0.40   .   1   .   .   .   A   45   THR   CG2    .   30249   1
      285   .   1   1   45   45   THR   N      N   15   118.576   0.40   .   1   .   .   .   A   45   THR   N      .   30249   1
      286   .   1   1   46   46   THR   H      H   1    8.617     0.04   .   1   .   .   .   A   46   THR   H      .   30249   1
      287   .   1   1   46   46   THR   HA     H   1    4.638     0.04   .   1   .   .   .   A   46   THR   HA     .   30249   1
      288   .   1   1   46   46   THR   HB     H   1    3.688     0.04   .   1   .   .   .   A   46   THR   HB     .   30249   1
      289   .   1   1   46   46   THR   HG21   H   1    0.831     0.04   .   1   .   .   .   A   46   THR   HG21   .   30249   1
      290   .   1   1   46   46   THR   HG22   H   1    0.831     0.04   .   1   .   .   .   A   46   THR   HG22   .   30249   1
      291   .   1   1   46   46   THR   HG23   H   1    0.831     0.04   .   1   .   .   .   A   46   THR   HG23   .   30249   1
      292   .   1   1   46   46   THR   C      C   13   173.215   0.40   .   1   .   .   .   A   46   THR   C      .   30249   1
      293   .   1   1   46   46   THR   CA     C   13   62.454    0.40   .   1   .   .   .   A   46   THR   CA     .   30249   1
      294   .   1   1   46   46   THR   CB     C   13   68.972    0.40   .   1   .   .   .   A   46   THR   CB     .   30249   1
      295   .   1   1   46   46   THR   CG2    C   13   21.314    0.40   .   1   .   .   .   A   46   THR   CG2    .   30249   1
      296   .   1   1   46   46   THR   N      N   15   123.197   0.40   .   1   .   .   .   A   46   THR   N      .   30249   1
      297   .   1   1   47   47   TYR   H      H   1    9.500     0.04   .   1   .   .   .   A   47   TYR   H      .   30249   1
      298   .   1   1   47   47   TYR   HA     H   1    4.463     0.04   .   1   .   .   .   A   47   TYR   HA     .   30249   1
      299   .   1   1   47   47   TYR   HB2    H   1    2.714     0.04   .   2   .   .   .   A   47   TYR   HB2    .   30249   1
      300   .   1   1   47   47   TYR   HB3    H   1    2.559     0.04   .   2   .   .   .   A   47   TYR   HB3    .   30249   1
      301   .   1   1   47   47   TYR   HD1    H   1    6.976     0.04   .   3   .   .   .   A   47   TYR   HD1    .   30249   1
      302   .   1   1   47   47   TYR   HD2    H   1    6.976     0.04   .   3   .   .   .   A   47   TYR   HD2    .   30249   1
      303   .   1   1   47   47   TYR   HE1    H   1    6.881     0.04   .   3   .   .   .   A   47   TYR   HE1    .   30249   1
      304   .   1   1   47   47   TYR   HE2    H   1    6.881     0.04   .   3   .   .   .   A   47   TYR   HE2    .   30249   1
      305   .   1   1   47   47   TYR   C      C   13   174.954   0.40   .   1   .   .   .   A   47   TYR   C      .   30249   1
      306   .   1   1   47   47   TYR   CA     C   13   57.716    0.40   .   1   .   .   .   A   47   TYR   CA     .   30249   1
      307   .   1   1   47   47   TYR   CB     C   13   40.817    0.40   .   1   .   .   .   A   47   TYR   CB     .   30249   1
      308   .   1   1   47   47   TYR   CD1    C   13   134.625   0.40   .   3   .   .   .   A   47   TYR   CD1    .   30249   1
      309   .   1   1   47   47   TYR   CE1    C   13   119.625   0.40   .   3   .   .   .   A   47   TYR   CE1    .   30249   1
      310   .   1   1   47   47   TYR   N      N   15   128.786   0.40   .   1   .   .   .   A   47   TYR   N      .   30249   1
      311   .   1   1   48   48   THR   H      H   1    8.526     0.04   .   1   .   .   .   A   48   THR   H      .   30249   1
      312   .   1   1   48   48   THR   HA     H   1    4.214     0.04   .   1   .   .   .   A   48   THR   HA     .   30249   1
      313   .   1   1   48   48   THR   HB     H   1    4.085     0.04   .   1   .   .   .   A   48   THR   HB     .   30249   1
      314   .   1   1   48   48   THR   HG21   H   1    0.931     0.04   .   1   .   .   .   A   48   THR   HG21   .   30249   1
      315   .   1   1   48   48   THR   HG22   H   1    0.931     0.04   .   1   .   .   .   A   48   THR   HG22   .   30249   1
      316   .   1   1   48   48   THR   HG23   H   1    0.931     0.04   .   1   .   .   .   A   48   THR   HG23   .   30249   1
      317   .   1   1   48   48   THR   C      C   13   173.955   0.40   .   1   .   .   .   A   48   THR   C      .   30249   1
      318   .   1   1   48   48   THR   CA     C   13   61.386    0.40   .   1   .   .   .   A   48   THR   CA     .   30249   1
      319   .   1   1   48   48   THR   CB     C   13   69.602    0.40   .   1   .   .   .   A   48   THR   CB     .   30249   1
      320   .   1   1   48   48   THR   CG2    C   13   21.450    0.40   .   1   .   .   .   A   48   THR   CG2    .   30249   1
      321   .   1   1   48   48   THR   N      N   15   110.984   0.40   .   1   .   .   .   A   48   THR   N      .   30249   1
      322   .   1   1   49   49   ASP   H      H   1    7.913     0.04   .   1   .   .   .   A   49   ASP   H      .   30249   1
      323   .   1   1   49   49   ASP   HA     H   1    4.924     0.04   .   1   .   .   .   A   49   ASP   HA     .   30249   1
      324   .   1   1   49   49   ASP   HB2    H   1    2.788     0.04   .   2   .   .   .   A   49   ASP   HB2    .   30249   1
      325   .   1   1   49   49   ASP   HB3    H   1    2.578     0.04   .   2   .   .   .   A   49   ASP   HB3    .   30249   1
      326   .   1   1   49   49   ASP   CA     C   13   50.719    0.40   .   1   .   .   .   A   49   ASP   CA     .   30249   1
      327   .   1   1   49   49   ASP   CB     C   13   42.534    0.40   .   1   .   .   .   A   49   ASP   CB     .   30249   1
      328   .   1   1   49   49   ASP   N      N   15   124.478   0.40   .   1   .   .   .   A   49   ASP   N      .   30249   1
      329   .   1   1   50   50   PRO   HA     H   1    3.946     0.04   .   1   .   .   .   A   50   PRO   HA     .   30249   1
      330   .   1   1   50   50   PRO   HB2    H   1    2.249     0.04   .   2   .   .   .   A   50   PRO   HB2    .   30249   1
      331   .   1   1   50   50   PRO   HB3    H   1    1.769     0.04   .   2   .   .   .   A   50   PRO   HB3    .   30249   1
      332   .   1   1   50   50   PRO   HG2    H   1    1.888     0.04   .   2   .   .   .   A   50   PRO   HG2    .   30249   1
      333   .   1   1   50   50   PRO   HG3    H   1    1.888     0.04   .   2   .   .   .   A   50   PRO   HG3    .   30249   1
      334   .   1   1   50   50   PRO   HD2    H   1    3.869     0.04   .   2   .   .   .   A   50   PRO   HD2    .   30249   1
      335   .   1   1   50   50   PRO   HD3    H   1    3.869     0.04   .   2   .   .   .   A   50   PRO   HD3    .   30249   1
      336   .   1   1   50   50   PRO   C      C   13   178.268   0.40   .   1   .   .   .   A   50   PRO   C      .   30249   1
      337   .   1   1   50   50   PRO   CA     C   13   64.699    0.40   .   1   .   .   .   A   50   PRO   CA     .   30249   1
      338   .   1   1   50   50   PRO   CB     C   13   32.069    0.40   .   1   .   .   .   A   50   PRO   CB     .   30249   1
      339   .   1   1   50   50   PRO   CG     C   13   27.143    0.40   .   1   .   .   .   A   50   PRO   CG     .   30249   1
      340   .   1   1   50   50   PRO   CD     C   13   51.251    0.40   .   1   .   .   .   A   50   PRO   CD     .   30249   1
      341   .   1   1   51   51   ASN   H      H   1    8.396     0.04   .   1   .   .   .   A   51   ASN   H      .   30249   1
      342   .   1   1   51   51   ASN   HA     H   1    4.185     0.04   .   1   .   .   .   A   51   ASN   HA     .   30249   1
      343   .   1   1   51   51   ASN   HB2    H   1    2.746     0.04   .   2   .   .   .   A   51   ASN   HB2    .   30249   1
      344   .   1   1   51   51   ASN   HB3    H   1    2.513     0.04   .   2   .   .   .   A   51   ASN   HB3    .   30249   1
      345   .   1   1   51   51   ASN   HD21   H   1    6.945     0.04   .   2   .   .   .   A   51   ASN   HD21   .   30249   1
      346   .   1   1   51   51   ASN   HD22   H   1    7.951     0.04   .   2   .   .   .   A   51   ASN   HD22   .   30249   1
      347   .   1   1   51   51   ASN   C      C   13   178.665   0.40   .   1   .   .   .   A   51   ASN   C      .   30249   1
      348   .   1   1   51   51   ASN   CA     C   13   56.163    0.40   .   1   .   .   .   A   51   ASN   CA     .   30249   1
      349   .   1   1   51   51   ASN   CB     C   13   37.873    0.40   .   1   .   .   .   A   51   ASN   CB     .   30249   1
      350   .   1   1   51   51   ASN   N      N   15   115.131   0.40   .   1   .   .   .   A   51   ASN   N      .   30249   1
      351   .   1   1   51   51   ASN   ND2    N   15   115.576   0.40   .   1   .   .   .   A   51   ASN   ND2    .   30249   1
      352   .   1   1   52   52   GLU   H      H   1    7.609     0.04   .   1   .   .   .   A   52   GLU   H      .   30249   1
      353   .   1   1   52   52   GLU   HA     H   1    3.940     0.04   .   1   .   .   .   A   52   GLU   HA     .   30249   1
      354   .   1   1   52   52   GLU   HB2    H   1    2.090     0.04   .   2   .   .   .   A   52   GLU   HB2    .   30249   1
      355   .   1   1   52   52   GLU   HB3    H   1    2.176     0.04   .   2   .   .   .   A   52   GLU   HB3    .   30249   1
      356   .   1   1   52   52   GLU   HG2    H   1    2.400     0.04   .   2   .   .   .   A   52   GLU   HG2    .   30249   1
      357   .   1   1   52   52   GLU   HG3    H   1    2.168     0.04   .   2   .   .   .   A   52   GLU   HG3    .   30249   1
      358   .   1   1   52   52   GLU   C      C   13   178.912   0.40   .   1   .   .   .   A   52   GLU   C      .   30249   1
      359   .   1   1   52   52   GLU   CA     C   13   58.291    0.40   .   1   .   .   .   A   52   GLU   CA     .   30249   1
      360   .   1   1   52   52   GLU   CB     C   13   29.729    0.40   .   1   .   .   .   A   52   GLU   CB     .   30249   1
      361   .   1   1   52   52   GLU   CG     C   13   36.289    0.40   .   1   .   .   .   A   52   GLU   CG     .   30249   1
      362   .   1   1   52   52   GLU   N      N   15   119.166   0.40   .   1   .   .   .   A   52   GLU   N      .   30249   1
      363   .   1   1   53   53   ILE   H      H   1    7.347     0.04   .   1   .   .   .   A   53   ILE   H      .   30249   1
      364   .   1   1   53   53   ILE   HA     H   1    2.984     0.04   .   1   .   .   .   A   53   ILE   HA     .   30249   1
      365   .   1   1   53   53   ILE   HB     H   1    1.629     0.04   .   1   .   .   .   A   53   ILE   HB     .   30249   1
      366   .   1   1   53   53   ILE   HG21   H   1    0.510     0.04   .   1   .   .   .   A   53   ILE   HG21   .   30249   1
      367   .   1   1   53   53   ILE   HG22   H   1    0.510     0.04   .   1   .   .   .   A   53   ILE   HG22   .   30249   1
      368   .   1   1   53   53   ILE   HG23   H   1    0.510     0.04   .   1   .   .   .   A   53   ILE   HG23   .   30249   1
      369   .   1   1   53   53   ILE   HD11   H   1    0.491     0.04   .   1   .   .   .   A   53   ILE   HD11   .   30249   1
      370   .   1   1   53   53   ILE   HD12   H   1    0.491     0.04   .   1   .   .   .   A   53   ILE   HD12   .   30249   1
      371   .   1   1   53   53   ILE   HD13   H   1    0.491     0.04   .   1   .   .   .   A   53   ILE   HD13   .   30249   1
      372   .   1   1   53   53   ILE   C      C   13   177.447   0.40   .   1   .   .   .   A   53   ILE   C      .   30249   1
      373   .   1   1   53   53   ILE   CA     C   13   64.892    0.40   .   1   .   .   .   A   53   ILE   CA     .   30249   1
      374   .   1   1   53   53   ILE   CB     C   13   37.284    0.40   .   1   .   .   .   A   53   ILE   CB     .   30249   1
      375   .   1   1   53   53   ILE   CG2    C   13   17.881    0.40   .   1   .   .   .   A   53   ILE   CG2    .   30249   1
      376   .   1   1   53   53   ILE   CD1    C   13   12.787    0.40   .   1   .   .   .   A   53   ILE   CD1    .   30249   1
      377   .   1   1   53   53   ILE   N      N   15   120.358   0.40   .   1   .   .   .   A   53   ILE   N      .   30249   1
      378   .   1   1   54   54   LYS   H      H   1    8.012     0.04   .   1   .   .   .   A   54   LYS   H      .   30249   1
      379   .   1   1   54   54   LYS   HA     H   1    3.591     0.04   .   1   .   .   .   A   54   LYS   HA     .   30249   1
      380   .   1   1   54   54   LYS   HB2    H   1    1.693     0.04   .   2   .   .   .   A   54   LYS   HB2    .   30249   1
      381   .   1   1   54   54   LYS   HB3    H   1    1.664     0.04   .   2   .   .   .   A   54   LYS   HB3    .   30249   1
      382   .   1   1   54   54   LYS   HE2    H   1    2.682     0.04   .   2   .   .   .   A   54   LYS   HE2    .   30249   1
      383   .   1   1   54   54   LYS   HE3    H   1    2.682     0.04   .   2   .   .   .   A   54   LYS   HE3    .   30249   1
      384   .   1   1   54   54   LYS   C      C   13   178.516   0.40   .   1   .   .   .   A   54   LYS   C      .   30249   1
      385   .   1   1   54   54   LYS   CA     C   13   60.125    0.40   .   1   .   .   .   A   54   LYS   CA     .   30249   1
      386   .   1   1   54   54   LYS   CB     C   13   31.928    0.40   .   1   .   .   .   A   54   LYS   CB     .   30249   1
      387   .   1   1   54   54   LYS   CE     C   13   41.935    0.40   .   1   .   .   .   A   54   LYS   CE     .   30249   1
      388   .   1   1   54   54   LYS   N      N   15   118.631   0.40   .   1   .   .   .   A   54   LYS   N      .   30249   1
      389   .   1   1   55   55   LYS   H      H   1    6.992     0.04   .   1   .   .   .   A   55   LYS   H      .   30249   1
      390   .   1   1   55   55   LYS   HA     H   1    3.827     0.04   .   1   .   .   .   A   55   LYS   HA     .   30249   1
      391   .   1   1   55   55   LYS   HB2    H   1    1.742     0.04   .   2   .   .   .   A   55   LYS   HB2    .   30249   1
      392   .   1   1   55   55   LYS   HB3    H   1    1.742     0.04   .   2   .   .   .   A   55   LYS   HB3    .   30249   1
      393   .   1   1   55   55   LYS   HE2    H   1    2.754     0.04   .   2   .   .   .   A   55   LYS   HE2    .   30249   1
      394   .   1   1   55   55   LYS   HE3    H   1    2.754     0.04   .   2   .   .   .   A   55   LYS   HE3    .   30249   1
      395   .   1   1   55   55   LYS   C      C   13   178.694   0.40   .   1   .   .   .   A   55   LYS   C      .   30249   1
      396   .   1   1   55   55   LYS   CA     C   13   59.200    0.40   .   1   .   .   .   A   55   LYS   CA     .   30249   1
      397   .   1   1   55   55   LYS   CB     C   13   32.043    0.40   .   1   .   .   .   A   55   LYS   CB     .   30249   1
      398   .   1   1   55   55   LYS   CE     C   13   41.935    0.40   .   1   .   .   .   A   55   LYS   CE     .   30249   1
      399   .   1   1   55   55   LYS   N      N   15   118.453   0.40   .   1   .   .   .   A   55   LYS   N      .   30249   1
      400   .   1   1   56   56   VAL   H      H   1    7.138     0.04   .   1   .   .   .   A   56   VAL   H      .   30249   1
      401   .   1   1   56   56   VAL   HA     H   1    3.261     0.04   .   1   .   .   .   A   56   VAL   HA     .   30249   1
      402   .   1   1   56   56   VAL   HB     H   1    1.680     0.04   .   1   .   .   .   A   56   VAL   HB     .   30249   1
      403   .   1   1   56   56   VAL   HG11   H   1    0.423     0.04   .   2   .   .   .   A   56   VAL   HG11   .   30249   1
      404   .   1   1   56   56   VAL   HG12   H   1    0.423     0.04   .   2   .   .   .   A   56   VAL   HG12   .   30249   1
      405   .   1   1   56   56   VAL   HG13   H   1    0.423     0.04   .   2   .   .   .   A   56   VAL   HG13   .   30249   1
      406   .   1   1   56   56   VAL   HG21   H   1    -0.106    0.04   .   2   .   .   .   A   56   VAL   HG21   .   30249   1
      407   .   1   1   56   56   VAL   HG22   H   1    -0.106    0.04   .   2   .   .   .   A   56   VAL   HG22   .   30249   1
      408   .   1   1   56   56   VAL   HG23   H   1    -0.106    0.04   .   2   .   .   .   A   56   VAL   HG23   .   30249   1
      409   .   1   1   56   56   VAL   C      C   13   178.227   0.40   .   1   .   .   .   A   56   VAL   C      .   30249   1
      410   .   1   1   56   56   VAL   CA     C   13   66.260    0.40   .   1   .   .   .   A   56   VAL   CA     .   30249   1
      411   .   1   1   56   56   VAL   CB     C   13   30.848    0.40   .   1   .   .   .   A   56   VAL   CB     .   30249   1
      412   .   1   1   56   56   VAL   CG1    C   13   21.641    0.40   .   2   .   .   .   A   56   VAL   CG1    .   30249   1
      413   .   1   1   56   56   VAL   CG2    C   13   20.578    0.40   .   2   .   .   .   A   56   VAL   CG2    .   30249   1
      414   .   1   1   56   56   VAL   N      N   15   121.345   0.40   .   1   .   .   .   A   56   VAL   N      .   30249   1
      415   .   1   1   57   57   ILE   H      H   1    7.599     0.04   .   1   .   .   .   A   57   ILE   H      .   30249   1
      416   .   1   1   57   57   ILE   HA     H   1    3.035     0.04   .   1   .   .   .   A   57   ILE   HA     .   30249   1
      417   .   1   1   57   57   ILE   HB     H   1    1.645     0.04   .   1   .   .   .   A   57   ILE   HB     .   30249   1
      418   .   1   1   57   57   ILE   HG21   H   1    0.649     0.04   .   1   .   .   .   A   57   ILE   HG21   .   30249   1
      419   .   1   1   57   57   ILE   HG22   H   1    0.649     0.04   .   1   .   .   .   A   57   ILE   HG22   .   30249   1
      420   .   1   1   57   57   ILE   HG23   H   1    0.649     0.04   .   1   .   .   .   A   57   ILE   HG23   .   30249   1
      421   .   1   1   57   57   ILE   HD11   H   1    0.493     0.04   .   1   .   .   .   A   57   ILE   HD11   .   30249   1
      422   .   1   1   57   57   ILE   HD12   H   1    0.493     0.04   .   1   .   .   .   A   57   ILE   HD12   .   30249   1
      423   .   1   1   57   57   ILE   HD13   H   1    0.493     0.04   .   1   .   .   .   A   57   ILE   HD13   .   30249   1
      424   .   1   1   57   57   ILE   C      C   13   177.118   0.40   .   1   .   .   .   A   57   ILE   C      .   30249   1
      425   .   1   1   57   57   ILE   CA     C   13   66.260    0.40   .   1   .   .   .   A   57   ILE   CA     .   30249   1
      426   .   1   1   57   57   ILE   CB     C   13   38.023    0.40   .   1   .   .   .   A   57   ILE   CB     .   30249   1
      427   .   1   1   57   57   ILE   CG2    C   13   17.500    0.40   .   1   .   .   .   A   57   ILE   CG2    .   30249   1
      428   .   1   1   57   57   ILE   CD1    C   13   14.258    0.40   .   1   .   .   .   A   57   ILE   CD1    .   30249   1
      429   .   1   1   57   57   ILE   N      N   15   119.132   0.40   .   1   .   .   .   A   57   ILE   N      .   30249   1
      430   .   1   1   58   58   GLU   H      H   1    7.804     0.04   .   1   .   .   .   A   58   GLU   H      .   30249   1
      431   .   1   1   58   58   GLU   HA     H   1    3.739     0.04   .   1   .   .   .   A   58   GLU   HA     .   30249   1
      432   .   1   1   58   58   GLU   HB2    H   1    1.872     0.04   .   2   .   .   .   A   58   GLU   HB2    .   30249   1
      433   .   1   1   58   58   GLU   HB3    H   1    1.872     0.04   .   2   .   .   .   A   58   GLU   HB3    .   30249   1
      434   .   1   1   58   58   GLU   HG2    H   1    2.088     0.04   .   2   .   .   .   A   58   GLU   HG2    .   30249   1
      435   .   1   1   58   58   GLU   HG3    H   1    2.088     0.04   .   2   .   .   .   A   58   GLU   HG3    .   30249   1
      436   .   1   1   58   58   GLU   C      C   13   179.049   0.40   .   1   .   .   .   A   58   GLU   C      .   30249   1
      437   .   1   1   58   58   GLU   CA     C   13   58.975    0.40   .   1   .   .   .   A   58   GLU   CA     .   30249   1
      438   .   1   1   58   58   GLU   CB     C   13   28.985    0.40   .   1   .   .   .   A   58   GLU   CB     .   30249   1
      439   .   1   1   58   58   GLU   CG     C   13   35.969    0.40   .   1   .   .   .   A   58   GLU   CG     .   30249   1
      440   .   1   1   58   58   GLU   N      N   15   117.615   0.40   .   1   .   .   .   A   58   GLU   N      .   30249   1
      441   .   1   1   59   59   GLU   H      H   1    7.732     0.04   .   1   .   .   .   A   59   GLU   H      .   30249   1
      442   .   1   1   59   59   GLU   HA     H   1    3.831     0.04   .   1   .   .   .   A   59   GLU   HA     .   30249   1
      443   .   1   1   59   59   GLU   HB2    H   1    1.975     0.04   .   2   .   .   .   A   59   GLU   HB2    .   30249   1
      444   .   1   1   59   59   GLU   HB3    H   1    1.975     0.04   .   2   .   .   .   A   59   GLU   HB3    .   30249   1
      445   .   1   1   59   59   GLU   HG2    H   1    2.112     0.04   .   2   .   .   .   A   59   GLU   HG2    .   30249   1
      446   .   1   1   59   59   GLU   HG3    H   1    2.112     0.04   .   2   .   .   .   A   59   GLU   HG3    .   30249   1
      447   .   1   1   59   59   GLU   C      C   13   179.953   0.40   .   1   .   .   .   A   59   GLU   C      .   30249   1
      448   .   1   1   59   59   GLU   CA     C   13   58.894    0.40   .   1   .   .   .   A   59   GLU   CA     .   30249   1
      449   .   1   1   59   59   GLU   CB     C   13   29.040    0.40   .   1   .   .   .   A   59   GLU   CB     .   30249   1
      450   .   1   1   59   59   GLU   CG     C   13   35.969    0.40   .   1   .   .   .   A   59   GLU   CG     .   30249   1
      451   .   1   1   59   59   GLU   N      N   15   119.373   0.40   .   1   .   .   .   A   59   GLU   N      .   30249   1
      452   .   1   1   60   60   LEU   H      H   1    8.078     0.04   .   1   .   .   .   A   60   LEU   H      .   30249   1
      453   .   1   1   60   60   LEU   HA     H   1    3.858     0.04   .   1   .   .   .   A   60   LEU   HA     .   30249   1
      454   .   1   1   60   60   LEU   HB2    H   1    1.725     0.04   .   2   .   .   .   A   60   LEU   HB2    .   30249   1
      455   .   1   1   60   60   LEU   HB3    H   1    1.040     0.04   .   2   .   .   .   A   60   LEU   HB3    .   30249   1
      456   .   1   1   60   60   LEU   HG     H   1    1.520     0.04   .   1   .   .   .   A   60   LEU   HG     .   30249   1
      457   .   1   1   60   60   LEU   HD11   H   1    0.355     0.04   .   2   .   .   .   A   60   LEU   HD11   .   30249   1
      458   .   1   1   60   60   LEU   HD12   H   1    0.355     0.04   .   2   .   .   .   A   60   LEU   HD12   .   30249   1
      459   .   1   1   60   60   LEU   HD13   H   1    0.355     0.04   .   2   .   .   .   A   60   LEU   HD13   .   30249   1
      460   .   1   1   60   60   LEU   HD21   H   1    0.722     0.04   .   2   .   .   .   A   60   LEU   HD21   .   30249   1
      461   .   1   1   60   60   LEU   HD22   H   1    0.722     0.04   .   2   .   .   .   A   60   LEU   HD22   .   30249   1
      462   .   1   1   60   60   LEU   HD23   H   1    0.722     0.04   .   2   .   .   .   A   60   LEU   HD23   .   30249   1
      463   .   1   1   60   60   LEU   C      C   13   180.103   0.40   .   1   .   .   .   A   60   LEU   C      .   30249   1
      464   .   1   1   60   60   LEU   CA     C   13   57.606    0.40   .   1   .   .   .   A   60   LEU   CA     .   30249   1
      465   .   1   1   60   60   LEU   CB     C   13   41.733    0.40   .   1   .   .   .   A   60   LEU   CB     .   30249   1
      466   .   1   1   60   60   LEU   CG     C   13   26.639    0.40   .   1   .   .   .   A   60   LEU   CG     .   30249   1
      467   .   1   1   60   60   LEU   CD1    C   13   25.863    0.40   .   2   .   .   .   A   60   LEU   CD1    .   30249   1
      468   .   1   1   60   60   LEU   CD2    C   13   22.921    0.40   .   2   .   .   .   A   60   LEU   CD2    .   30249   1
      469   .   1   1   60   60   LEU   N      N   15   121.562   0.40   .   1   .   .   .   A   60   LEU   N      .   30249   1
      470   .   1   1   61   61   ARG   H      H   1    8.277     0.04   .   1   .   .   .   A   61   ARG   H      .   30249   1
      471   .   1   1   61   61   ARG   HA     H   1    3.657     0.04   .   1   .   .   .   A   61   ARG   HA     .   30249   1
      472   .   1   1   61   61   ARG   HB2    H   1    1.691     0.04   .   2   .   .   .   A   61   ARG   HB2    .   30249   1
      473   .   1   1   61   61   ARG   HB3    H   1    1.691     0.04   .   2   .   .   .   A   61   ARG   HB3    .   30249   1
      474   .   1   1   61   61   ARG   HD2    H   1    3.005     0.04   .   2   .   .   .   A   61   ARG   HD2    .   30249   1
      475   .   1   1   61   61   ARG   HD3    H   1    3.005     0.04   .   2   .   .   .   A   61   ARG   HD3    .   30249   1
      476   .   1   1   61   61   ARG   C      C   13   178.460   0.40   .   1   .   .   .   A   61   ARG   C      .   30249   1
      477   .   1   1   61   61   ARG   CA     C   13   59.523    0.40   .   1   .   .   .   A   61   ARG   CA     .   30249   1
      478   .   1   1   61   61   ARG   CB     C   13   29.780    0.40   .   1   .   .   .   A   61   ARG   CB     .   30249   1
      479   .   1   1   61   61   ARG   CD     C   13   43.133    0.40   .   1   .   .   .   A   61   ARG   CD     .   30249   1
      480   .   1   1   61   61   ARG   N      N   15   118.835   0.40   .   1   .   .   .   A   61   ARG   N      .   30249   1
      481   .   1   1   62   62   LYS   H      H   1    7.488     0.04   .   1   .   .   .   A   62   LYS   H      .   30249   1
      482   .   1   1   62   62   LYS   HA     H   1    4.005     0.04   .   1   .   .   .   A   62   LYS   HA     .   30249   1
      483   .   1   1   62   62   LYS   HB2    H   1    1.752     0.04   .   2   .   .   .   A   62   LYS   HB2    .   30249   1
      484   .   1   1   62   62   LYS   HB3    H   1    1.752     0.04   .   2   .   .   .   A   62   LYS   HB3    .   30249   1
      485   .   1   1   62   62   LYS   C      C   13   177.036   0.40   .   1   .   .   .   A   62   LYS   C      .   30249   1
      486   .   1   1   62   62   LYS   CA     C   13   57.852    0.40   .   1   .   .   .   A   62   LYS   CA     .   30249   1
      487   .   1   1   62   62   LYS   CB     C   13   32.601    0.40   .   1   .   .   .   A   62   LYS   CB     .   30249   1
      488   .   1   1   62   62   LYS   N      N   15   117.279   0.40   .   1   .   .   .   A   62   LYS   N      .   30249   1
      489   .   1   1   63   63   SER   H      H   1    7.585     0.04   .   1   .   .   .   A   63   SER   H      .   30249   1
      490   .   1   1   63   63   SER   HA     H   1    4.338     0.04   .   1   .   .   .   A   63   SER   HA     .   30249   1
      491   .   1   1   63   63   SER   HB2    H   1    3.884     0.04   .   2   .   .   .   A   63   SER   HB2    .   30249   1
      492   .   1   1   63   63   SER   HB3    H   1    3.841     0.04   .   2   .   .   .   A   63   SER   HB3    .   30249   1
      493   .   1   1   63   63   SER   C      C   13   173.352   0.40   .   1   .   .   .   A   63   SER   C      .   30249   1
      494   .   1   1   63   63   SER   CA     C   13   58.974    0.40   .   1   .   .   .   A   63   SER   CA     .   30249   1
      495   .   1   1   63   63   SER   CB     C   13   64.029    0.40   .   1   .   .   .   A   63   SER   CB     .   30249   1
      496   .   1   1   63   63   SER   N      N   15   114.301   0.40   .   1   .   .   .   A   63   SER   N      .   30249   1
      497   .   1   1   64   64   MET   H      H   1    7.168     0.04   .   1   .   .   .   A   64   MET   H      .   30249   1
      498   .   1   1   64   64   MET   HA     H   1    3.982     0.04   .   1   .   .   .   A   64   MET   HA     .   30249   1
      499   .   1   1   64   64   MET   HB2    H   1    1.925     0.04   .   2   .   .   .   A   64   MET   HB2    .   30249   1
      500   .   1   1   64   64   MET   HB3    H   1    1.824     0.04   .   2   .   .   .   A   64   MET   HB3    .   30249   1
      501   .   1   1   64   64   MET   HG2    H   1    2.413     0.04   .   2   .   .   .   A   64   MET   HG2    .   30249   1
      502   .   1   1   64   64   MET   HG3    H   1    2.263     0.04   .   2   .   .   .   A   64   MET   HG3    .   30249   1
      503   .   1   1   64   64   MET   CA     C   13   57.775    0.40   .   1   .   .   .   A   64   MET   CA     .   30249   1
      504   .   1   1   64   64   MET   CB     C   13   33.953    0.40   .   1   .   .   .   A   64   MET   CB     .   30249   1
      505   .   1   1   64   64   MET   CG     C   13   32.360    0.40   .   1   .   .   .   A   64   MET   CG     .   30249   1
      506   .   1   1   64   64   MET   N      N   15   126.521   0.40   .   1   .   .   .   A   64   MET   N      .   30249   1
   stop_
save_