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                      25909
   _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

      5    '3D HNCO'           .   .   .   25909   1
      11   '3D 1H-15N NOESY'   .   .   .   25909   1
      12   '3D 1H-13C NOESY'   .   .   .   25909   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   HA     H   1    4.564     0.020   .   1   .   .   .   A   1    MET   HA     .   25909   1
      2     .   1   1   1    1    MET   HB2    H   1    1.877     0.020   .   2   .   .   .   A   1    MET   HB2    .   25909   1
      3     .   1   1   1    1    MET   HB3    H   1    1.972     0.020   .   2   .   .   .   A   1    MET   HB3    .   25909   1
      4     .   1   1   1    1    MET   HG2    H   1    2.436     0.020   .   2   .   .   .   A   1    MET   HG2    .   25909   1
      5     .   1   1   1    1    MET   HG3    H   1    2.522     0.020   .   2   .   .   .   A   1    MET   HG3    .   25909   1
      6     .   1   1   1    1    MET   HE1    H   1    1.993     0.020   .   1   .   .   .   A   1    MET   HE1    .   25909   1
      7     .   1   1   1    1    MET   HE2    H   1    1.993     0.020   .   1   .   .   .   A   1    MET   HE2    .   25909   1
      8     .   1   1   1    1    MET   HE3    H   1    1.993     0.020   .   1   .   .   .   A   1    MET   HE3    .   25909   1
      9     .   1   1   1    1    MET   C      C   13   175.906   0.400   .   1   .   .   .   A   1    MET   C      .   25909   1
      10    .   1   1   1    1    MET   CA     C   13   53.806    0.400   .   1   .   .   .   A   1    MET   CA     .   25909   1
      11    .   1   1   1    1    MET   CB     C   13   33.765    0.400   .   1   .   .   .   A   1    MET   CB     .   25909   1
      12    .   1   1   1    1    MET   CG     C   13   31.965    0.400   .   1   .   .   .   A   1    MET   CG     .   25909   1
      13    .   1   1   1    1    MET   CE     C   13   17.087    0.400   .   1   .   .   .   A   1    MET   CE     .   25909   1
      14    .   1   1   1    1    MET   N      N   15   129.993   0.400   .   1   .   .   .   A   1    MET   N      .   25909   1
      15    .   1   1   2    2    GLY   H      H   1    8.503     0.020   .   1   .   .   .   A   2    GLY   H      .   25909   1
      16    .   1   1   2    2    GLY   HA2    H   1    3.677     0.020   .   2   .   .   .   A   2    GLY   HA2    .   25909   1
      17    .   1   1   2    2    GLY   HA3    H   1    4.365     0.020   .   2   .   .   .   A   2    GLY   HA3    .   25909   1
      18    .   1   1   2    2    GLY   C      C   13   171.605   0.400   .   1   .   .   .   A   2    GLY   C      .   25909   1
      19    .   1   1   2    2    GLY   CA     C   13   44.309    0.400   .   1   .   .   .   A   2    GLY   CA     .   25909   1
      20    .   1   1   2    2    GLY   N      N   15   113.784   0.400   .   1   .   .   .   A   2    GLY   N      .   25909   1
      21    .   1   1   3    3    THR   H      H   1    8.120     0.020   .   1   .   .   .   A   3    THR   H      .   25909   1
      22    .   1   1   3    3    THR   HA     H   1    4.847     0.020   .   1   .   .   .   A   3    THR   HA     .   25909   1
      23    .   1   1   3    3    THR   HB     H   1    3.804     0.020   .   1   .   .   .   A   3    THR   HB     .   25909   1
      24    .   1   1   3    3    THR   HG21   H   1    1.141     0.020   .   1   .   .   .   A   3    THR   HG21   .   25909   1
      25    .   1   1   3    3    THR   HG22   H   1    1.141     0.020   .   1   .   .   .   A   3    THR   HG22   .   25909   1
      26    .   1   1   3    3    THR   HG23   H   1    1.141     0.020   .   1   .   .   .   A   3    THR   HG23   .   25909   1
      27    .   1   1   3    3    THR   C      C   13   174.049   0.400   .   1   .   .   .   A   3    THR   C      .   25909   1
      28    .   1   1   3    3    THR   CA     C   13   62.606    0.400   .   1   .   .   .   A   3    THR   CA     .   25909   1
      29    .   1   1   3    3    THR   CB     C   13   69.335    0.400   .   1   .   .   .   A   3    THR   CB     .   25909   1
      30    .   1   1   3    3    THR   CG2    C   13   21.579    0.400   .   1   .   .   .   A   3    THR   CG2    .   25909   1
      31    .   1   1   3    3    THR   N      N   15   118.175   0.400   .   1   .   .   .   A   3    THR   N      .   25909   1
      32    .   1   1   4    4    TYR   H      H   1    9.322     0.020   .   1   .   .   .   A   4    TYR   H      .   25909   1
      33    .   1   1   4    4    TYR   HA     H   1    5.286     0.020   .   1   .   .   .   A   4    TYR   HA     .   25909   1
      34    .   1   1   4    4    TYR   HB2    H   1    2.763     0.020   .   2   .   .   .   A   4    TYR   HB2    .   25909   1
      35    .   1   1   4    4    TYR   HB3    H   1    3.297     0.020   .   2   .   .   .   A   4    TYR   HB3    .   25909   1
      36    .   1   1   4    4    TYR   HD1    H   1    7.136     0.020   .   1   .   .   .   A   4    TYR   HD1    .   25909   1
      37    .   1   1   4    4    TYR   HD2    H   1    7.136     0.020   .   1   .   .   .   A   4    TYR   HD2    .   25909   1
      38    .   1   1   4    4    TYR   HE1    H   1    6.944     0.020   .   1   .   .   .   A   4    TYR   HE1    .   25909   1
      39    .   1   1   4    4    TYR   HE2    H   1    6.944     0.020   .   1   .   .   .   A   4    TYR   HE2    .   25909   1
      40    .   1   1   4    4    TYR   C      C   13   174.343   0.400   .   1   .   .   .   A   4    TYR   C      .   25909   1
      41    .   1   1   4    4    TYR   CA     C   13   56.604    0.400   .   1   .   .   .   A   4    TYR   CA     .   25909   1
      42    .   1   1   4    4    TYR   CB     C   13   42.726    0.400   .   1   .   .   .   A   4    TYR   CB     .   25909   1
      43    .   1   1   4    4    TYR   CD1    C   13   133.371   0.400   .   1   .   .   .   A   4    TYR   CD1    .   25909   1
      44    .   1   1   4    4    TYR   CD2    C   13   133.097   0.400   .   1   .   .   .   A   4    TYR   CD2    .   25909   1
      45    .   1   1   4    4    TYR   CE1    C   13   117.476   0.400   .   1   .   .   .   A   4    TYR   CE1    .   25909   1
      46    .   1   1   4    4    TYR   CE2    C   13   117.460   0.400   .   1   .   .   .   A   4    TYR   CE2    .   25909   1
      47    .   1   1   4    4    TYR   N      N   15   128.383   0.400   .   1   .   .   .   A   4    TYR   N      .   25909   1
      48    .   1   1   5    5    LYS   H      H   1    9.119     0.020   .   1   .   .   .   A   5    LYS   H      .   25909   1
      49    .   1   1   5    5    LYS   HA     H   1    5.170     0.020   .   1   .   .   .   A   5    LYS   HA     .   25909   1
      50    .   1   1   5    5    LYS   HB2    H   1    1.795     0.020   .   2   .   .   .   A   5    LYS   HB2    .   25909   1
      51    .   1   1   5    5    LYS   HB3    H   1    1.987     0.020   .   2   .   .   .   A   5    LYS   HB3    .   25909   1
      52    .   1   1   5    5    LYS   HG2    H   1    1.271     0.020   .   2   .   .   .   A   5    LYS   HG2    .   25909   1
      53    .   1   1   5    5    LYS   HG3    H   1    1.406     0.020   .   2   .   .   .   A   5    LYS   HG3    .   25909   1
      54    .   1   1   5    5    LYS   HD2    H   1    1.555     0.020   .   2   .   .   .   A   5    LYS   HD2    .   25909   1
      55    .   1   1   5    5    LYS   HD3    H   1    1.555     0.020   .   2   .   .   .   A   5    LYS   HD3    .   25909   1
      56    .   1   1   5    5    LYS   HE2    H   1    2.705     0.020   .   2   .   .   .   A   5    LYS   HE2    .   25909   1
      57    .   1   1   5    5    LYS   HE3    H   1    2.794     0.020   .   2   .   .   .   A   5    LYS   HE3    .   25909   1
      58    .   1   1   5    5    LYS   C      C   13   172.719   0.400   .   1   .   .   .   A   5    LYS   C      .   25909   1
      59    .   1   1   5    5    LYS   CA     C   13   54.879    0.400   .   1   .   .   .   A   5    LYS   CA     .   25909   1
      60    .   1   1   5    5    LYS   CB     C   13   35.767    0.400   .   1   .   .   .   A   5    LYS   CB     .   25909   1
      61    .   1   1   5    5    LYS   CG     C   13   25.366    0.400   .   1   .   .   .   A   5    LYS   CG     .   25909   1
      62    .   1   1   5    5    LYS   CD     C   13   28.945    0.400   .   1   .   .   .   A   5    LYS   CD     .   25909   1
      63    .   1   1   5    5    LYS   CE     C   13   41.768    0.400   .   1   .   .   .   A   5    LYS   CE     .   25909   1
      64    .   1   1   5    5    LYS   N      N   15   124.578   0.400   .   1   .   .   .   A   5    LYS   N      .   25909   1
      65    .   1   1   6    6    LEU   H      H   1    8.571     0.020   .   1   .   .   .   A   6    LEU   H      .   25909   1
      66    .   1   1   6    6    LEU   HA     H   1    4.861     0.020   .   1   .   .   .   A   6    LEU   HA     .   25909   1
      67    .   1   1   6    6    LEU   HB2    H   1    -1.182    0.020   .   2   .   .   .   A   6    LEU   HB2    .   25909   1
      68    .   1   1   6    6    LEU   HB3    H   1    0.703     0.020   .   2   .   .   .   A   6    LEU   HB3    .   25909   1
      69    .   1   1   6    6    LEU   HG     H   1    0.809     0.020   .   1   .   .   .   A   6    LEU   HG     .   25909   1
      70    .   1   1   6    6    LEU   HD11   H   1    0.471     0.020   .   2   .   .   .   A   6    LEU   HD11   .   25909   1
      71    .   1   1   6    6    LEU   HD12   H   1    0.471     0.020   .   2   .   .   .   A   6    LEU   HD12   .   25909   1
      72    .   1   1   6    6    LEU   HD13   H   1    0.471     0.020   .   2   .   .   .   A   6    LEU   HD13   .   25909   1
      73    .   1   1   6    6    LEU   HD21   H   1    0.528     0.020   .   2   .   .   .   A   6    LEU   HD21   .   25909   1
      74    .   1   1   6    6    LEU   HD22   H   1    0.528     0.020   .   2   .   .   .   A   6    LEU   HD22   .   25909   1
      75    .   1   1   6    6    LEU   HD23   H   1    0.528     0.020   .   2   .   .   .   A   6    LEU   HD23   .   25909   1
      76    .   1   1   6    6    LEU   C      C   13   174.539   0.400   .   1   .   .   .   A   6    LEU   C      .   25909   1
      77    .   1   1   6    6    LEU   CA     C   13   52.515    0.400   .   1   .   .   .   A   6    LEU   CA     .   25909   1
      78    .   1   1   6    6    LEU   CB     C   13   42.445    0.400   .   1   .   .   .   A   6    LEU   CB     .   25909   1
      79    .   1   1   6    6    LEU   CG     C   13   26.944    0.400   .   1   .   .   .   A   6    LEU   CG     .   25909   1
      80    .   1   1   6    6    LEU   CD1    C   13   24.389    0.400   .   1   .   .   .   A   6    LEU   CD1    .   25909   1
      81    .   1   1   6    6    LEU   CD2    C   13   25.792    0.400   .   1   .   .   .   A   6    LEU   CD2    .   25909   1
      82    .   1   1   6    6    LEU   N      N   15   128.438   0.400   .   1   .   .   .   A   6    LEU   N      .   25909   1
      83    .   1   1   7    7    ILE   H      H   1    9.061     0.020   .   1   .   .   .   A   7    ILE   H      .   25909   1
      84    .   1   1   7    7    ILE   HA     H   1    4.248     0.020   .   1   .   .   .   A   7    ILE   HA     .   25909   1
      85    .   1   1   7    7    ILE   HB     H   1    1.941     0.020   .   1   .   .   .   A   7    ILE   HB     .   25909   1
      86    .   1   1   7    7    ILE   HG12   H   1    1.030     0.020   .   2   .   .   .   A   7    ILE   HG12   .   25909   1
      87    .   1   1   7    7    ILE   HG13   H   1    1.350     0.020   .   2   .   .   .   A   7    ILE   HG13   .   25909   1
      88    .   1   1   7    7    ILE   HG21   H   1    0.739     0.020   .   1   .   .   .   A   7    ILE   HG21   .   25909   1
      89    .   1   1   7    7    ILE   HG22   H   1    0.739     0.020   .   1   .   .   .   A   7    ILE   HG22   .   25909   1
      90    .   1   1   7    7    ILE   HG23   H   1    0.739     0.020   .   1   .   .   .   A   7    ILE   HG23   .   25909   1
      91    .   1   1   7    7    ILE   HD11   H   1    0.707     0.020   .   1   .   .   .   A   7    ILE   HD11   .   25909   1
      92    .   1   1   7    7    ILE   HD12   H   1    0.707     0.020   .   1   .   .   .   A   7    ILE   HD12   .   25909   1
      93    .   1   1   7    7    ILE   HD13   H   1    0.707     0.020   .   1   .   .   .   A   7    ILE   HD13   .   25909   1
      94    .   1   1   7    7    ILE   C      C   13   174.648   0.400   .   1   .   .   .   A   7    ILE   C      .   25909   1
      95    .   1   1   7    7    ILE   CA     C   13   60.133    0.400   .   1   .   .   .   A   7    ILE   CA     .   25909   1
      96    .   1   1   7    7    ILE   CB     C   13   37.871    0.400   .   1   .   .   .   A   7    ILE   CB     .   25909   1
      97    .   1   1   7    7    ILE   CG1    C   13   27.143    0.400   .   1   .   .   .   A   7    ILE   CG1    .   25909   1
      98    .   1   1   7    7    ILE   CG2    C   13   16.934    0.400   .   1   .   .   .   A   7    ILE   CG2    .   25909   1
      99    .   1   1   7    7    ILE   CD1    C   13   12.532    0.400   .   1   .   .   .   A   7    ILE   CD1    .   25909   1
      100   .   1   1   7    7    ILE   N      N   15   128.107   0.400   .   1   .   .   .   A   7    ILE   N      .   25909   1
      101   .   1   1   8    8    LEU   H      H   1    8.677     0.020   .   1   .   .   .   A   8    LEU   H      .   25909   1
      102   .   1   1   8    8    LEU   HA     H   1    4.405     0.020   .   1   .   .   .   A   8    LEU   HA     .   25909   1
      103   .   1   1   8    8    LEU   HB2    H   1    1.297     0.020   .   2   .   .   .   A   8    LEU   HB2    .   25909   1
      104   .   1   1   8    8    LEU   HB3    H   1    1.400     0.020   .   2   .   .   .   A   8    LEU   HB3    .   25909   1
      105   .   1   1   8    8    LEU   HG     H   1    1.234     0.020   .   1   .   .   .   A   8    LEU   HG     .   25909   1
      106   .   1   1   8    8    LEU   HD11   H   1    0.697     0.020   .   2   .   .   .   A   8    LEU   HD11   .   25909   1
      107   .   1   1   8    8    LEU   HD12   H   1    0.697     0.020   .   2   .   .   .   A   8    LEU   HD12   .   25909   1
      108   .   1   1   8    8    LEU   HD13   H   1    0.697     0.020   .   2   .   .   .   A   8    LEU   HD13   .   25909   1
      109   .   1   1   8    8    LEU   HD21   H   1    0.707     0.020   .   2   .   .   .   A   8    LEU   HD21   .   25909   1
      110   .   1   1   8    8    LEU   HD22   H   1    0.707     0.020   .   2   .   .   .   A   8    LEU   HD22   .   25909   1
      111   .   1   1   8    8    LEU   HD23   H   1    0.707     0.020   .   2   .   .   .   A   8    LEU   HD23   .   25909   1
      112   .   1   1   8    8    LEU   C      C   13   174.761   0.400   .   1   .   .   .   A   8    LEU   C      .   25909   1
      113   .   1   1   8    8    LEU   CA     C   13   54.269    0.400   .   1   .   .   .   A   8    LEU   CA     .   25909   1
      114   .   1   1   8    8    LEU   CB     C   13   41.895    0.400   .   1   .   .   .   A   8    LEU   CB     .   25909   1
      115   .   1   1   8    8    LEU   CG     C   13   27.264    0.400   .   1   .   .   .   A   8    LEU   CG     .   25909   1
      116   .   1   1   8    8    LEU   CD1    C   13   25.506    0.400   .   1   .   .   .   A   8    LEU   CD1    .   25909   1
      117   .   1   1   8    8    LEU   CD2    C   13   25.758    0.400   .   1   .   .   .   A   8    LEU   CD2    .   25909   1
      118   .   1   1   8    8    LEU   N      N   15   127.513   0.400   .   1   .   .   .   A   8    LEU   N      .   25909   1
      119   .   1   1   9    9    ASN   H      H   1    8.882     0.020   .   1   .   .   .   A   9    ASN   H      .   25909   1
      120   .   1   1   9    9    ASN   HA     H   1    5.232     0.020   .   1   .   .   .   A   9    ASN   HA     .   25909   1
      121   .   1   1   9    9    ASN   HB2    H   1    2.462     0.020   .   2   .   .   .   A   9    ASN   HB2    .   25909   1
      122   .   1   1   9    9    ASN   HB3    H   1    2.961     0.020   .   2   .   .   .   A   9    ASN   HB3    .   25909   1
      123   .   1   1   9    9    ASN   HD21   H   1    6.747     0.020   .   2   .   .   .   A   9    ASN   HD21   .   25909   1
      124   .   1   1   9    9    ASN   HD22   H   1    7.122     0.020   .   2   .   .   .   A   9    ASN   HD22   .   25909   1
      125   .   1   1   9    9    ASN   C      C   13   175.764   0.400   .   1   .   .   .   A   9    ASN   C      .   25909   1
      126   .   1   1   9    9    ASN   CA     C   13   50.764    0.400   .   1   .   .   .   A   9    ASN   CA     .   25909   1
      127   .   1   1   9    9    ASN   CB     C   13   37.628    0.400   .   1   .   .   .   A   9    ASN   CB     .   25909   1
      128   .   1   1   9    9    ASN   N      N   15   128.294   0.400   .   1   .   .   .   A   9    ASN   N      .   25909   1
      129   .   1   1   9    9    ASN   ND2    N   15   113.146   0.400   .   1   .   .   .   A   9    ASN   ND2    .   25909   1
      130   .   1   1   10   10   GLY   H      H   1    7.891     0.020   .   1   .   .   .   A   10   GLY   H      .   25909   1
      131   .   1   1   10   10   GLY   HA2    H   1    3.999     0.020   .   2   .   .   .   A   10   GLY   HA2    .   25909   1
      132   .   1   1   10   10   GLY   HA3    H   1    4.351     0.020   .   2   .   .   .   A   10   GLY   HA3    .   25909   1
      133   .   1   1   10   10   GLY   C      C   13   173.460   0.400   .   1   .   .   .   A   10   GLY   C      .   25909   1
      134   .   1   1   10   10   GLY   CA     C   13   44.610    0.400   .   1   .   .   .   A   10   GLY   CA     .   25909   1
      135   .   1   1   10   10   GLY   N      N   15   111.495   0.400   .   1   .   .   .   A   10   GLY   N      .   25909   1
      136   .   1   1   11   11   LYS   H      H   1    9.480     0.020   .   1   .   .   .   A   11   LYS   H      .   25909   1
      137   .   1   1   11   11   LYS   HA     H   1    4.013     0.020   .   1   .   .   .   A   11   LYS   HA     .   25909   1
      138   .   1   1   11   11   LYS   HB2    H   1    1.778     0.020   .   2   .   .   .   A   11   LYS   HB2    .   25909   1
      139   .   1   1   11   11   LYS   HB3    H   1    1.778     0.020   .   2   .   .   .   A   11   LYS   HB3    .   25909   1
      140   .   1   1   11   11   LYS   HG2    H   1    1.420     0.020   .   2   .   .   .   A   11   LYS   HG2    .   25909   1
      141   .   1   1   11   11   LYS   HG3    H   1    1.420     0.020   .   2   .   .   .   A   11   LYS   HG3    .   25909   1
      142   .   1   1   11   11   LYS   HD2    H   1    1.620     0.020   .   2   .   .   .   A   11   LYS   HD2    .   25909   1
      143   .   1   1   11   11   LYS   HD3    H   1    1.620     0.020   .   2   .   .   .   A   11   LYS   HD3    .   25909   1
      144   .   1   1   11   11   LYS   HE2    H   1    2.940     0.020   .   2   .   .   .   A   11   LYS   HE2    .   25909   1
      145   .   1   1   11   11   LYS   HE3    H   1    2.940     0.020   .   2   .   .   .   A   11   LYS   HE3    .   25909   1
      146   .   1   1   11   11   LYS   C      C   13   178.927   0.400   .   1   .   .   .   A   11   LYS   C      .   25909   1
      147   .   1   1   11   11   LYS   CA     C   13   58.952    0.400   .   1   .   .   .   A   11   LYS   CA     .   25909   1
      148   .   1   1   11   11   LYS   CB     C   13   32.461    0.400   .   1   .   .   .   A   11   LYS   CB     .   25909   1
      149   .   1   1   11   11   LYS   CG     C   13   25.438    0.400   .   1   .   .   .   A   11   LYS   CG     .   25909   1
      150   .   1   1   11   11   LYS   CD     C   13   28.812    0.400   .   1   .   .   .   A   11   LYS   CD     .   25909   1
      151   .   1   1   11   11   LYS   CE     C   13   41.892    0.400   .   1   .   .   .   A   11   LYS   CE     .   25909   1
      152   .   1   1   11   11   LYS   N      N   15   122.984   0.400   .   1   .   .   .   A   11   LYS   N      .   25909   1
      153   .   1   1   12   12   THR   H      H   1    8.793     0.020   .   1   .   .   .   A   12   THR   H      .   25909   1
      154   .   1   1   12   12   THR   HA     H   1    4.339     0.020   .   1   .   .   .   A   12   THR   HA     .   25909   1
      155   .   1   1   12   12   THR   HB     H   1    4.187     0.020   .   1   .   .   .   A   12   THR   HB     .   25909   1
      156   .   1   1   12   12   THR   HG21   H   1    1.088     0.020   .   1   .   .   .   A   12   THR   HG21   .   25909   1
      157   .   1   1   12   12   THR   HG22   H   1    1.088     0.020   .   1   .   .   .   A   12   THR   HG22   .   25909   1
      158   .   1   1   12   12   THR   HG23   H   1    1.088     0.020   .   1   .   .   .   A   12   THR   HG23   .   25909   1
      159   .   1   1   12   12   THR   C      C   13   173.729   0.400   .   1   .   .   .   A   12   THR   C      .   25909   1
      160   .   1   1   12   12   THR   CA     C   13   61.658    0.400   .   1   .   .   .   A   12   THR   CA     .   25909   1
      161   .   1   1   12   12   THR   CB     C   13   69.583    0.400   .   1   .   .   .   A   12   THR   CB     .   25909   1
      162   .   1   1   12   12   THR   CG2    C   13   21.634    0.400   .   1   .   .   .   A   12   THR   CG2    .   25909   1
      163   .   1   1   12   12   THR   N      N   15   110.265   0.400   .   1   .   .   .   A   12   THR   N      .   25909   1
      164   .   1   1   13   13   LEU   H      H   1    7.334     0.020   .   1   .   .   .   A   13   LEU   H      .   25909   1
      165   .   1   1   13   13   LEU   HA     H   1    4.410     0.020   .   1   .   .   .   A   13   LEU   HA     .   25909   1
      166   .   1   1   13   13   LEU   HB2    H   1    1.366     0.020   .   2   .   .   .   A   13   LEU   HB2    .   25909   1
      167   .   1   1   13   13   LEU   HB3    H   1    1.515     0.020   .   2   .   .   .   A   13   LEU   HB3    .   25909   1
      168   .   1   1   13   13   LEU   HG     H   1    1.363     0.020   .   1   .   .   .   A   13   LEU   HG     .   25909   1
      169   .   1   1   13   13   LEU   HD11   H   1    0.746     0.020   .   2   .   .   .   A   13   LEU   HD11   .   25909   1
      170   .   1   1   13   13   LEU   HD12   H   1    0.746     0.020   .   2   .   .   .   A   13   LEU   HD12   .   25909   1
      171   .   1   1   13   13   LEU   HD13   H   1    0.746     0.020   .   2   .   .   .   A   13   LEU   HD13   .   25909   1
      172   .   1   1   13   13   LEU   HD21   H   1    0.836     0.020   .   2   .   .   .   A   13   LEU   HD21   .   25909   1
      173   .   1   1   13   13   LEU   HD22   H   1    0.836     0.020   .   2   .   .   .   A   13   LEU   HD22   .   25909   1
      174   .   1   1   13   13   LEU   HD23   H   1    0.836     0.020   .   2   .   .   .   A   13   LEU   HD23   .   25909   1
      175   .   1   1   13   13   LEU   C      C   13   173.266   0.400   .   1   .   .   .   A   13   LEU   C      .   25909   1
      176   .   1   1   13   13   LEU   CA     C   13   54.964    0.400   .   1   .   .   .   A   13   LEU   CA     .   25909   1
      177   .   1   1   13   13   LEU   CB     C   13   43.175    0.400   .   1   .   .   .   A   13   LEU   CB     .   25909   1
      178   .   1   1   13   13   LEU   CG     C   13   27.276    0.400   .   1   .   .   .   A   13   LEU   CG     .   25909   1
      179   .   1   1   13   13   LEU   CD1    C   13   25.236    0.400   .   1   .   .   .   A   13   LEU   CD1    .   25909   1
      180   .   1   1   13   13   LEU   CD2    C   13   24.002    0.400   .   1   .   .   .   A   13   LEU   CD2    .   25909   1
      181   .   1   1   13   13   LEU   N      N   15   127.370   0.400   .   1   .   .   .   A   13   LEU   N      .   25909   1
      182   .   1   1   14   14   LYS   H      H   1    8.099     0.020   .   1   .   .   .   A   14   LYS   H      .   25909   1
      183   .   1   1   14   14   LYS   HA     H   1    5.119     0.020   .   1   .   .   .   A   14   LYS   HA     .   25909   1
      184   .   1   1   14   14   LYS   HB2    H   1    1.668     0.020   .   2   .   .   .   A   14   LYS   HB2    .   25909   1
      185   .   1   1   14   14   LYS   HB3    H   1    1.852     0.020   .   2   .   .   .   A   14   LYS   HB3    .   25909   1
      186   .   1   1   14   14   LYS   HG2    H   1    1.416     0.020   .   2   .   .   .   A   14   LYS   HG2    .   25909   1
      187   .   1   1   14   14   LYS   HG3    H   1    1.428     0.020   .   2   .   .   .   A   14   LYS   HG3    .   25909   1
      188   .   1   1   14   14   LYS   HD2    H   1    1.628     0.020   .   2   .   .   .   A   14   LYS   HD2    .   25909   1
      189   .   1   1   14   14   LYS   HD3    H   1    1.699     0.020   .   2   .   .   .   A   14   LYS   HD3    .   25909   1
      190   .   1   1   14   14   LYS   HE2    H   1    2.867     0.020   .   2   .   .   .   A   14   LYS   HE2    .   25909   1
      191   .   1   1   14   14   LYS   HE3    H   1    2.961     0.020   .   2   .   .   .   A   14   LYS   HE3    .   25909   1
      192   .   1   1   14   14   LYS   C      C   13   176.389   0.400   .   1   .   .   .   A   14   LYS   C      .   25909   1
      193   .   1   1   14   14   LYS   CA     C   13   53.488    0.400   .   1   .   .   .   A   14   LYS   CA     .   25909   1
      194   .   1   1   14   14   LYS   CB     C   13   34.608    0.400   .   1   .   .   .   A   14   LYS   CB     .   25909   1
      195   .   1   1   14   14   LYS   CG     C   13   25.168    0.400   .   1   .   .   .   A   14   LYS   CG     .   25909   1
      196   .   1   1   14   14   LYS   CD     C   13   28.943    0.400   .   1   .   .   .   A   14   LYS   CD     .   25909   1
      197   .   1   1   14   14   LYS   CE     C   13   42.557    0.400   .   1   .   .   .   A   14   LYS   CE     .   25909   1
      198   .   1   1   14   14   LYS   N      N   15   125.672   0.400   .   1   .   .   .   A   14   LYS   N      .   25909   1
      199   .   1   1   15   15   GLY   H      H   1    8.389     0.020   .   1   .   .   .   A   15   GLY   H      .   25909   1
      200   .   1   1   15   15   GLY   HA2    H   1    4.107     0.020   .   2   .   .   .   A   15   GLY   HA2    .   25909   1
      201   .   1   1   15   15   GLY   HA3    H   1    4.235     0.020   .   2   .   .   .   A   15   GLY   HA3    .   25909   1
      202   .   1   1   15   15   GLY   C      C   13   171.249   0.400   .   1   .   .   .   A   15   GLY   C      .   25909   1
      203   .   1   1   15   15   GLY   CA     C   13   44.939    0.400   .   1   .   .   .   A   15   GLY   CA     .   25909   1
      204   .   1   1   15   15   GLY   N      N   15   111.175   0.400   .   1   .   .   .   A   15   GLY   N      .   25909   1
      205   .   1   1   16   16   GLU   H      H   1    8.386     0.020   .   1   .   .   .   A   16   GLU   H      .   25909   1
      206   .   1   1   16   16   GLU   HA     H   1    5.555     0.020   .   1   .   .   .   A   16   GLU   HA     .   25909   1
      207   .   1   1   16   16   GLU   HB2    H   1    1.889     0.020   .   2   .   .   .   A   16   GLU   HB2    .   25909   1
      208   .   1   1   16   16   GLU   HB3    H   1    1.795     0.020   .   2   .   .   .   A   16   GLU   HB3    .   25909   1
      209   .   1   1   16   16   GLU   HG2    H   1    2.086     0.020   .   2   .   .   .   A   16   GLU   HG2    .   25909   1
      210   .   1   1   16   16   GLU   HG3    H   1    2.086     0.020   .   2   .   .   .   A   16   GLU   HG3    .   25909   1
      211   .   1   1   16   16   GLU   C      C   13   175.207   0.400   .   1   .   .   .   A   16   GLU   C      .   25909   1
      212   .   1   1   16   16   GLU   CA     C   13   54.559    0.400   .   1   .   .   .   A   16   GLU   CA     .   25909   1
      213   .   1   1   16   16   GLU   CB     C   13   33.709    0.400   .   1   .   .   .   A   16   GLU   CB     .   25909   1
      214   .   1   1   16   16   GLU   CG     C   13   35.759    0.400   .   1   .   .   .   A   16   GLU   CG     .   25909   1
      215   .   1   1   16   16   GLU   N      N   15   120.505   0.400   .   1   .   .   .   A   16   GLU   N      .   25909   1
      216   .   1   1   17   17   THR   H      H   1    8.668     0.020   .   1   .   .   .   A   17   THR   H      .   25909   1
      217   .   1   1   17   17   THR   HA     H   1    4.676     0.020   .   1   .   .   .   A   17   THR   HA     .   25909   1
      218   .   1   1   17   17   THR   HB     H   1    3.837     0.020   .   1   .   .   .   A   17   THR   HB     .   25909   1
      219   .   1   1   17   17   THR   HG21   H   1    0.321     0.020   .   1   .   .   .   A   17   THR   HG21   .   25909   1
      220   .   1   1   17   17   THR   HG22   H   1    0.321     0.020   .   1   .   .   .   A   17   THR   HG22   .   25909   1
      221   .   1   1   17   17   THR   HG23   H   1    0.321     0.020   .   1   .   .   .   A   17   THR   HG23   .   25909   1
      222   .   1   1   17   17   THR   C      C   13   171.917   0.400   .   1   .   .   .   A   17   THR   C      .   25909   1
      223   .   1   1   17   17   THR   CA     C   13   60.430    0.400   .   1   .   .   .   A   17   THR   CA     .   25909   1
      224   .   1   1   17   17   THR   CB     C   13   69.220    0.400   .   1   .   .   .   A   17   THR   CB     .   25909   1
      225   .   1   1   17   17   THR   CG2    C   13   18.945    0.400   .   1   .   .   .   A   17   THR   CG2    .   25909   1
      226   .   1   1   17   17   THR   N      N   15   117.606   0.400   .   1   .   .   .   A   17   THR   N      .   25909   1
      227   .   1   1   18   18   THR   H      H   1    7.996     0.020   .   1   .   .   .   A   18   THR   H      .   25909   1
      228   .   1   1   18   18   THR   HA     H   1    5.815     0.020   .   1   .   .   .   A   18   THR   HA     .   25909   1
      229   .   1   1   18   18   THR   HB     H   1    4.271     0.020   .   1   .   .   .   A   18   THR   HB     .   25909   1
      230   .   1   1   18   18   THR   HG21   H   1    1.135     0.020   .   1   .   .   .   A   18   THR   HG21   .   25909   1
      231   .   1   1   18   18   THR   HG22   H   1    1.135     0.020   .   1   .   .   .   A   18   THR   HG22   .   25909   1
      232   .   1   1   18   18   THR   HG23   H   1    1.135     0.020   .   1   .   .   .   A   18   THR   HG23   .   25909   1
      233   .   1   1   18   18   THR   C      C   13   174.014   0.400   .   1   .   .   .   A   18   THR   C      .   25909   1
      234   .   1   1   18   18   THR   CA     C   13   59.603    0.400   .   1   .   .   .   A   18   THR   CA     .   25909   1
      235   .   1   1   18   18   THR   CB     C   13   73.088    0.400   .   1   .   .   .   A   18   THR   CB     .   25909   1
      236   .   1   1   18   18   THR   CG2    C   13   21.310    0.400   .   1   .   .   .   A   18   THR   CG2    .   25909   1
      237   .   1   1   18   18   THR   N      N   15   113.479   0.400   .   1   .   .   .   A   18   THR   N      .   25909   1
      238   .   1   1   19   19   THR   H      H   1    9.066     0.020   .   1   .   .   .   A   19   THR   H      .   25909   1
      239   .   1   1   19   19   THR   HA     H   1    4.649     0.020   .   1   .   .   .   A   19   THR   HA     .   25909   1
      240   .   1   1   19   19   THR   HB     H   1    3.826     0.020   .   1   .   .   .   A   19   THR   HB     .   25909   1
      241   .   1   1   19   19   THR   HG21   H   1    0.446     0.020   .   1   .   .   .   A   19   THR   HG21   .   25909   1
      242   .   1   1   19   19   THR   HG22   H   1    0.446     0.020   .   1   .   .   .   A   19   THR   HG22   .   25909   1
      243   .   1   1   19   19   THR   HG23   H   1    0.446     0.020   .   1   .   .   .   A   19   THR   HG23   .   25909   1
      244   .   1   1   19   19   THR   C      C   13   171.167   0.400   .   1   .   .   .   A   19   THR   C      .   25909   1
      245   .   1   1   19   19   THR   CA     C   13   62.188    0.400   .   1   .   .   .   A   19   THR   CA     .   25909   1
      246   .   1   1   19   19   THR   CB     C   13   69.872    0.400   .   1   .   .   .   A   19   THR   CB     .   25909   1
      247   .   1   1   19   19   THR   CG2    C   13   18.988    0.400   .   1   .   .   .   A   19   THR   CG2    .   25909   1
      248   .   1   1   19   19   THR   N      N   15   116.681   0.400   .   1   .   .   .   A   19   THR   N      .   25909   1
      249   .   1   1   20   20   GLU   H      H   1    7.960     0.020   .   1   .   .   .   A   20   GLU   H      .   25909   1
      250   .   1   1   20   20   GLU   HA     H   1    5.554     0.020   .   1   .   .   .   A   20   GLU   HA     .   25909   1
      251   .   1   1   20   20   GLU   HB2    H   1    1.886     0.020   .   2   .   .   .   A   20   GLU   HB2    .   25909   1
      252   .   1   1   20   20   GLU   HB3    H   1    1.886     0.020   .   2   .   .   .   A   20   GLU   HB3    .   25909   1
      253   .   1   1   20   20   GLU   HG2    H   1    2.176     0.020   .   2   .   .   .   A   20   GLU   HG2    .   25909   1
      254   .   1   1   20   20   GLU   HG3    H   1    2.176     0.020   .   2   .   .   .   A   20   GLU   HG3    .   25909   1
      255   .   1   1   20   20   GLU   C      C   13   176.357   0.400   .   1   .   .   .   A   20   GLU   C      .   25909   1
      256   .   1   1   20   20   GLU   CA     C   13   54.542    0.400   .   1   .   .   .   A   20   GLU   CA     .   25909   1
      257   .   1   1   20   20   GLU   CB     C   13   30.996    0.400   .   1   .   .   .   A   20   GLU   CB     .   25909   1
      258   .   1   1   20   20   GLU   CG     C   13   36.407    0.400   .   1   .   .   .   A   20   GLU   CG     .   25909   1
      259   .   1   1   20   20   GLU   N      N   15   126.457   0.400   .   1   .   .   .   A   20   GLU   N      .   25909   1
      260   .   1   1   21   21   ALA   H      H   1    9.244     0.020   .   1   .   .   .   A   21   ALA   H      .   25909   1
      261   .   1   1   21   21   ALA   HA     H   1    4.836     0.020   .   1   .   .   .   A   21   ALA   HA     .   25909   1
      262   .   1   1   21   21   ALA   HB1    H   1    1.226     0.020   .   1   .   .   .   A   21   ALA   HB1    .   25909   1
      263   .   1   1   21   21   ALA   HB2    H   1    1.226     0.020   .   1   .   .   .   A   21   ALA   HB2    .   25909   1
      264   .   1   1   21   21   ALA   HB3    H   1    1.226     0.020   .   1   .   .   .   A   21   ALA   HB3    .   25909   1
      265   .   1   1   21   21   ALA   C      C   13   177.348   0.400   .   1   .   .   .   A   21   ALA   C      .   25909   1
      266   .   1   1   21   21   ALA   CA     C   13   51.360    0.400   .   1   .   .   .   A   21   ALA   CA     .   25909   1
      267   .   1   1   21   21   ALA   CB     C   13   23.609    0.400   .   1   .   .   .   A   21   ALA   CB     .   25909   1
      268   .   1   1   21   21   ALA   N      N   15   126.807   0.400   .   1   .   .   .   A   21   ALA   N      .   25909   1
      269   .   1   1   22   22   VAL   H      H   1    8.552     0.020   .   1   .   .   .   A   22   VAL   H      .   25909   1
      270   .   1   1   22   22   VAL   HA     H   1    4.191     0.020   .   1   .   .   .   A   22   VAL   HA     .   25909   1
      271   .   1   1   22   22   VAL   HB     H   1    2.143     0.020   .   1   .   .   .   A   22   VAL   HB     .   25909   1
      272   .   1   1   22   22   VAL   HG11   H   1    0.938     0.020   .   2   .   .   .   A   22   VAL   HG11   .   25909   1
      273   .   1   1   22   22   VAL   HG12   H   1    0.938     0.020   .   2   .   .   .   A   22   VAL   HG12   .   25909   1
      274   .   1   1   22   22   VAL   HG13   H   1    0.938     0.020   .   2   .   .   .   A   22   VAL   HG13   .   25909   1
      275   .   1   1   22   22   VAL   HG21   H   1    0.960     0.020   .   2   .   .   .   A   22   VAL   HG21   .   25909   1
      276   .   1   1   22   22   VAL   HG22   H   1    0.960     0.020   .   2   .   .   .   A   22   VAL   HG22   .   25909   1
      277   .   1   1   22   22   VAL   HG23   H   1    0.960     0.020   .   2   .   .   .   A   22   VAL   HG23   .   25909   1
      278   .   1   1   22   22   VAL   C      C   13   174.710   0.400   .   1   .   .   .   A   22   VAL   C      .   25909   1
      279   .   1   1   22   22   VAL   CA     C   13   63.252    0.400   .   1   .   .   .   A   22   VAL   CA     .   25909   1
      280   .   1   1   22   22   VAL   CB     C   13   32.019    0.400   .   1   .   .   .   A   22   VAL   CB     .   25909   1
      281   .   1   1   22   22   VAL   CG1    C   13   19.848    0.400   .   1   .   .   .   A   22   VAL   CG1    .   25909   1
      282   .   1   1   22   22   VAL   CG2    C   13   21.014    0.400   .   1   .   .   .   A   22   VAL   CG2    .   25909   1
      283   .   1   1   22   22   VAL   N      N   15   117.285   0.400   .   1   .   .   .   A   22   VAL   N      .   25909   1
      284   .   1   1   23   23   ASP   H      H   1    7.240     0.020   .   1   .   .   .   A   23   ASP   H      .   25909   1
      285   .   1   1   23   23   ASP   HA     H   1    4.595     0.020   .   1   .   .   .   A   23   ASP   HA     .   25909   1
      286   .   1   1   23   23   ASP   HB2    H   1    2.984     0.020   .   2   .   .   .   A   23   ASP   HB2    .   25909   1
      287   .   1   1   23   23   ASP   HB3    H   1    2.984     0.020   .   2   .   .   .   A   23   ASP   HB3    .   25909   1
      288   .   1   1   23   23   ASP   C      C   13   174.498   0.400   .   1   .   .   .   A   23   ASP   C      .   25909   1
      289   .   1   1   23   23   ASP   CA     C   13   52.285    0.400   .   1   .   .   .   A   23   ASP   CA     .   25909   1
      290   .   1   1   23   23   ASP   CB     C   13   41.722    0.400   .   1   .   .   .   A   23   ASP   CB     .   25909   1
      291   .   1   1   23   23   ASP   N      N   15   116.261   0.400   .   1   .   .   .   A   23   ASP   N      .   25909   1
      292   .   1   1   24   24   ALA   H      H   1    8.343     0.020   .   1   .   .   .   A   24   ALA   H      .   25909   1
      293   .   1   1   24   24   ALA   HA     H   1    3.375     0.020   .   1   .   .   .   A   24   ALA   HA     .   25909   1
      294   .   1   1   24   24   ALA   HB1    H   1    1.183     0.020   .   1   .   .   .   A   24   ALA   HB1    .   25909   1
      295   .   1   1   24   24   ALA   HB2    H   1    1.183     0.020   .   1   .   .   .   A   24   ALA   HB2    .   25909   1
      296   .   1   1   24   24   ALA   HB3    H   1    1.183     0.020   .   1   .   .   .   A   24   ALA   HB3    .   25909   1
      297   .   1   1   24   24   ALA   C      C   13   179.088   0.400   .   1   .   .   .   A   24   ALA   C      .   25909   1
      298   .   1   1   24   24   ALA   CA     C   13   54.461    0.400   .   1   .   .   .   A   24   ALA   CA     .   25909   1
      299   .   1   1   24   24   ALA   CB     C   13   17.338    0.400   .   1   .   .   .   A   24   ALA   CB     .   25909   1
      300   .   1   1   24   24   ALA   N      N   15   122.884   0.400   .   1   .   .   .   A   24   ALA   N      .   25909   1
      301   .   1   1   25   25   ALA   H      H   1    8.016     0.020   .   1   .   .   .   A   25   ALA   H      .   25909   1
      302   .   1   1   25   25   ALA   HA     H   1    3.913     0.020   .   1   .   .   .   A   25   ALA   HA     .   25909   1
      303   .   1   1   25   25   ALA   HB1    H   1    1.236     0.020   .   1   .   .   .   A   25   ALA   HB1    .   25909   1
      304   .   1   1   25   25   ALA   HB2    H   1    1.236     0.020   .   1   .   .   .   A   25   ALA   HB2    .   25909   1
      305   .   1   1   25   25   ALA   HB3    H   1    1.236     0.020   .   1   .   .   .   A   25   ALA   HB3    .   25909   1
      306   .   1   1   25   25   ALA   C      C   13   180.786   0.400   .   1   .   .   .   A   25   ALA   C      .   25909   1
      307   .   1   1   25   25   ALA   CA     C   13   54.583    0.400   .   1   .   .   .   A   25   ALA   CA     .   25909   1
      308   .   1   1   25   25   ALA   CB     C   13   17.785    0.400   .   1   .   .   .   A   25   ALA   CB     .   25909   1
      309   .   1   1   25   25   ALA   N      N   15   122.133   0.400   .   1   .   .   .   A   25   ALA   N      .   25909   1
      310   .   1   1   26   26   THR   H      H   1    8.287     0.020   .   1   .   .   .   A   26   THR   H      .   25909   1
      311   .   1   1   26   26   THR   HA     H   1    3.646     0.020   .   1   .   .   .   A   26   THR   HA     .   25909   1
      312   .   1   1   26   26   THR   HB     H   1    3.956     0.020   .   1   .   .   .   A   26   THR   HB     .   25909   1
      313   .   1   1   26   26   THR   HG21   H   1    1.177     0.020   .   1   .   .   .   A   26   THR   HG21   .   25909   1
      314   .   1   1   26   26   THR   HG22   H   1    1.177     0.020   .   1   .   .   .   A   26   THR   HG22   .   25909   1
      315   .   1   1   26   26   THR   HG23   H   1    1.177     0.020   .   1   .   .   .   A   26   THR   HG23   .   25909   1
      316   .   1   1   26   26   THR   C      C   13   176.033   0.400   .   1   .   .   .   A   26   THR   C      .   25909   1
      317   .   1   1   26   26   THR   CA     C   13   66.682    0.400   .   1   .   .   .   A   26   THR   CA     .   25909   1
      318   .   1   1   26   26   THR   CB     C   13   67.741    0.400   .   1   .   .   .   A   26   THR   CB     .   25909   1
      319   .   1   1   26   26   THR   CG2    C   13   20.893    0.400   .   1   .   .   .   A   26   THR   CG2    .   25909   1
      320   .   1   1   26   26   THR   N      N   15   118.229   0.400   .   1   .   .   .   A   26   THR   N      .   25909   1
      321   .   1   1   27   27   ALA   H      H   1    7.025     0.020   .   1   .   .   .   A   27   ALA   H      .   25909   1
      322   .   1   1   27   27   ALA   HA     H   1    3.037     0.020   .   1   .   .   .   A   27   ALA   HA     .   25909   1
      323   .   1   1   27   27   ALA   HB1    H   1    0.466     0.020   .   1   .   .   .   A   27   ALA   HB1    .   25909   1
      324   .   1   1   27   27   ALA   HB2    H   1    0.466     0.020   .   1   .   .   .   A   27   ALA   HB2    .   25909   1
      325   .   1   1   27   27   ALA   HB3    H   1    0.466     0.020   .   1   .   .   .   A   27   ALA   HB3    .   25909   1
      326   .   1   1   27   27   ALA   C      C   13   177.035   0.400   .   1   .   .   .   A   27   ALA   C      .   25909   1
      327   .   1   1   27   27   ALA   CA     C   13   54.653    0.400   .   1   .   .   .   A   27   ALA   CA     .   25909   1
      328   .   1   1   27   27   ALA   CB     C   13   17.244    0.400   .   1   .   .   .   A   27   ALA   CB     .   25909   1
      329   .   1   1   27   27   ALA   N      N   15   125.565   0.400   .   1   .   .   .   A   27   ALA   N      .   25909   1
      330   .   1   1   28   28   GLU   H      H   1    8.355     0.020   .   1   .   .   .   A   28   GLU   H      .   25909   1
      331   .   1   1   28   28   GLU   HA     H   1    2.574     0.020   .   1   .   .   .   A   28   GLU   HA     .   25909   1
      332   .   1   1   28   28   GLU   HB2    H   1    1.789     0.020   .   2   .   .   .   A   28   GLU   HB2    .   25909   1
      333   .   1   1   28   28   GLU   HB3    H   1    1.904     0.020   .   2   .   .   .   A   28   GLU   HB3    .   25909   1
      334   .   1   1   28   28   GLU   HG2    H   1    1.536     0.020   .   2   .   .   .   A   28   GLU   HG2    .   25909   1
      335   .   1   1   28   28   GLU   HG3    H   1    1.536     0.020   .   2   .   .   .   A   28   GLU   HG3    .   25909   1
      336   .   1   1   28   28   GLU   C      C   13   177.249   0.400   .   1   .   .   .   A   28   GLU   C      .   25909   1
      337   .   1   1   28   28   GLU   CA     C   13   59.465    0.400   .   1   .   .   .   A   28   GLU   CA     .   25909   1
      338   .   1   1   28   28   GLU   CB     C   13   29.046    0.400   .   1   .   .   .   A   28   GLU   CB     .   25909   1
      339   .   1   1   28   28   GLU   CG     C   13   35.686    0.400   .   1   .   .   .   A   28   GLU   CG     .   25909   1
      340   .   1   1   28   28   GLU   N      N   15   118.532   0.400   .   1   .   .   .   A   28   GLU   N      .   25909   1
      341   .   1   1   29   29   LYS   H      H   1    6.909     0.020   .   1   .   .   .   A   29   LYS   H      .   25909   1
      342   .   1   1   29   29   LYS   HA     H   1    3.672     0.020   .   1   .   .   .   A   29   LYS   HA     .   25909   1
      343   .   1   1   29   29   LYS   HB2    H   1    1.780     0.020   .   2   .   .   .   A   29   LYS   HB2    .   25909   1
      344   .   1   1   29   29   LYS   HB3    H   1    1.780     0.020   .   2   .   .   .   A   29   LYS   HB3    .   25909   1
      345   .   1   1   29   29   LYS   HG2    H   1    1.271     0.020   .   2   .   .   .   A   29   LYS   HG2    .   25909   1
      346   .   1   1   29   29   LYS   HG3    H   1    1.484     0.020   .   2   .   .   .   A   29   LYS   HG3    .   25909   1
      347   .   1   1   29   29   LYS   HD2    H   1    1.550     0.020   .   2   .   .   .   A   29   LYS   HD2    .   25909   1
      348   .   1   1   29   29   LYS   HD3    H   1    1.550     0.020   .   2   .   .   .   A   29   LYS   HD3    .   25909   1
      349   .   1   1   29   29   LYS   HE2    H   1    2.832     0.020   .   2   .   .   .   A   29   LYS   HE2    .   25909   1
      350   .   1   1   29   29   LYS   HE3    H   1    2.832     0.020   .   2   .   .   .   A   29   LYS   HE3    .   25909   1
      351   .   1   1   29   29   LYS   C      C   13   179.920   0.400   .   1   .   .   .   A   29   LYS   C      .   25909   1
      352   .   1   1   29   29   LYS   CA     C   13   59.574    0.400   .   1   .   .   .   A   29   LYS   CA     .   25909   1
      353   .   1   1   29   29   LYS   CB     C   13   32.200    0.400   .   1   .   .   .   A   29   LYS   CB     .   25909   1
      354   .   1   1   29   29   LYS   CG     C   13   24.924    0.400   .   1   .   .   .   A   29   LYS   CG     .   25909   1
      355   .   1   1   29   29   LYS   CD     C   13   29.165    0.400   .   1   .   .   .   A   29   LYS   CD     .   25909   1
      356   .   1   1   29   29   LYS   CE     C   13   41.843    0.400   .   1   .   .   .   A   29   LYS   CE     .   25909   1
      357   .   1   1   29   29   LYS   N      N   15   118.398   0.400   .   1   .   .   .   A   29   LYS   N      .   25909   1
      358   .   1   1   30   30   VAL   H      H   1    7.234     0.020   .   1   .   .   .   A   30   VAL   H      .   25909   1
      359   .   1   1   30   30   VAL   HA     H   1    3.570     0.020   .   1   .   .   .   A   30   VAL   HA     .   25909   1
      360   .   1   1   30   30   VAL   HB     H   1    1.713     0.020   .   1   .   .   .   A   30   VAL   HB     .   25909   1
      361   .   1   1   30   30   VAL   HG11   H   1    0.757     0.020   .   2   .   .   .   A   30   VAL   HG11   .   25909   1
      362   .   1   1   30   30   VAL   HG12   H   1    0.757     0.020   .   2   .   .   .   A   30   VAL   HG12   .   25909   1
      363   .   1   1   30   30   VAL   HG13   H   1    0.757     0.020   .   2   .   .   .   A   30   VAL   HG13   .   25909   1
      364   .   1   1   30   30   VAL   HG21   H   1    0.857     0.020   .   2   .   .   .   A   30   VAL   HG21   .   25909   1
      365   .   1   1   30   30   VAL   HG22   H   1    0.857     0.020   .   2   .   .   .   A   30   VAL   HG22   .   25909   1
      366   .   1   1   30   30   VAL   HG23   H   1    0.857     0.020   .   2   .   .   .   A   30   VAL   HG23   .   25909   1
      367   .   1   1   30   30   VAL   C      C   13   179.706   0.400   .   1   .   .   .   A   30   VAL   C      .   25909   1
      368   .   1   1   30   30   VAL   CA     C   13   65.767    0.400   .   1   .   .   .   A   30   VAL   CA     .   25909   1
      369   .   1   1   30   30   VAL   CB     C   13   31.583    0.400   .   1   .   .   .   A   30   VAL   CB     .   25909   1
      370   .   1   1   30   30   VAL   CG1    C   13   20.219    0.400   .   1   .   .   .   A   30   VAL   CG1    .   25909   1
      371   .   1   1   30   30   VAL   CG2    C   13   21.624    0.400   .   1   .   .   .   A   30   VAL   CG2    .   25909   1
      372   .   1   1   30   30   VAL   N      N   15   122.487   0.400   .   1   .   .   .   A   30   VAL   N      .   25909   1
      373   .   1   1   31   31   PHE   H      H   1    8.433     0.020   .   1   .   .   .   A   31   PHE   H      .   25909   1
      374   .   1   1   31   31   PHE   HA     H   1    4.729     0.020   .   1   .   .   .   A   31   PHE   HA     .   25909   1
      375   .   1   1   31   31   PHE   HB2    H   1    2.812     0.020   .   2   .   .   .   A   31   PHE   HB2    .   25909   1
      376   .   1   1   31   31   PHE   HB3    H   1    3.303     0.020   .   2   .   .   .   A   31   PHE   HB3    .   25909   1
      377   .   1   1   31   31   PHE   HD1    H   1    6.512     0.020   .   1   .   .   .   A   31   PHE   HD1    .   25909   1
      378   .   1   1   31   31   PHE   HD2    H   1    6.512     0.020   .   1   .   .   .   A   31   PHE   HD2    .   25909   1
      379   .   1   1   31   31   PHE   HE1    H   1    7.047     0.020   .   1   .   .   .   A   31   PHE   HE1    .   25909   1
      380   .   1   1   31   31   PHE   HE2    H   1    7.047     0.020   .   1   .   .   .   A   31   PHE   HE2    .   25909   1
      381   .   1   1   31   31   PHE   HZ     H   1    7.203     0.020   .   1   .   .   .   A   31   PHE   HZ     .   25909   1
      382   .   1   1   31   31   PHE   C      C   13   178.275   0.400   .   1   .   .   .   A   31   PHE   C      .   25909   1
      383   .   1   1   31   31   PHE   CA     C   13   56.017    0.400   .   1   .   .   .   A   31   PHE   CA     .   25909   1
      384   .   1   1   31   31   PHE   CB     C   13   37.205    0.400   .   1   .   .   .   A   31   PHE   CB     .   25909   1
      385   .   1   1   31   31   PHE   CD1    C   13   129.653   0.400   .   1   .   .   .   A   31   PHE   CD1    .   25909   1
      386   .   1   1   31   31   PHE   CD2    C   13   129.817   0.400   .   1   .   .   .   A   31   PHE   CD2    .   25909   1
      387   .   1   1   31   31   PHE   CE1    C   13   130.375   0.400   .   1   .   .   .   A   31   PHE   CE1    .   25909   1
      388   .   1   1   31   31   PHE   CE2    C   13   130.170   0.400   .   1   .   .   .   A   31   PHE   CE2    .   25909   1
      389   .   1   1   31   31   PHE   CZ     C   13   130.425   0.400   .   1   .   .   .   A   31   PHE   CZ     .   25909   1
      390   .   1   1   31   31   PHE   N      N   15   122.583   0.400   .   1   .   .   .   A   31   PHE   N      .   25909   1
      391   .   1   1   32   32   LYS   H      H   1    9.111     0.020   .   1   .   .   .   A   32   LYS   H      .   25909   1
      392   .   1   1   32   32   LYS   HA     H   1    4.120     0.020   .   1   .   .   .   A   32   LYS   HA     .   25909   1
      393   .   1   1   32   32   LYS   HB2    H   1    1.513     0.020   .   2   .   .   .   A   32   LYS   HB2    .   25909   1
      394   .   1   1   32   32   LYS   HB3    H   1    1.619     0.020   .   2   .   .   .   A   32   LYS   HB3    .   25909   1
      395   .   1   1   32   32   LYS   HG2    H   1    0.444     0.020   .   2   .   .   .   A   32   LYS   HG2    .   25909   1
      396   .   1   1   32   32   LYS   HG3    H   1    0.786     0.020   .   2   .   .   .   A   32   LYS   HG3    .   25909   1
      397   .   1   1   32   32   LYS   HD2    H   1    0.987     0.020   .   2   .   .   .   A   32   LYS   HD2    .   25909   1
      398   .   1   1   32   32   LYS   HD3    H   1    1.064     0.020   .   2   .   .   .   A   32   LYS   HD3    .   25909   1
      399   .   1   1   32   32   LYS   HE2    H   1    1.585     0.020   .   2   .   .   .   A   32   LYS   HE2    .   25909   1
      400   .   1   1   32   32   LYS   HE3    H   1    1.862     0.020   .   2   .   .   .   A   32   LYS   HE3    .   25909   1
      401   .   1   1   32   32   LYS   C      C   13   179.473   0.400   .   1   .   .   .   A   32   LYS   C      .   25909   1
      402   .   1   1   32   32   LYS   CA     C   13   59.602    0.400   .   1   .   .   .   A   32   LYS   CA     .   25909   1
      403   .   1   1   32   32   LYS   CB     C   13   31.416    0.400   .   1   .   .   .   A   32   LYS   CB     .   25909   1
      404   .   1   1   32   32   LYS   CG     C   13   25.522    0.400   .   1   .   .   .   A   32   LYS   CG     .   25909   1
      405   .   1   1   32   32   LYS   CD     C   13   28.668    0.400   .   1   .   .   .   A   32   LYS   CD     .   25909   1
      406   .   1   1   32   32   LYS   CE     C   13   41.150    0.400   .   1   .   .   .   A   32   LYS   CE     .   25909   1
      407   .   1   1   32   32   LYS   N      N   15   124.870   0.400   .   1   .   .   .   A   32   LYS   N      .   25909   1
      408   .   1   1   33   33   GLN   H      H   1    7.365     0.020   .   1   .   .   .   A   33   GLN   H      .   25909   1
      409   .   1   1   33   33   GLN   HA     H   1    4.000     0.020   .   1   .   .   .   A   33   GLN   HA     .   25909   1
      410   .   1   1   33   33   GLN   HB2    H   1    2.168     0.020   .   2   .   .   .   A   33   GLN   HB2    .   25909   1
      411   .   1   1   33   33   GLN   HB3    H   1    2.168     0.020   .   2   .   .   .   A   33   GLN   HB3    .   25909   1
      412   .   1   1   33   33   GLN   HG2    H   1    2.382     0.020   .   2   .   .   .   A   33   GLN   HG2    .   25909   1
      413   .   1   1   33   33   GLN   HG3    H   1    2.382     0.020   .   2   .   .   .   A   33   GLN   HG3    .   25909   1
      414   .   1   1   33   33   GLN   HE21   H   1    6.865     0.020   .   2   .   .   .   A   33   GLN   HE21   .   25909   1
      415   .   1   1   33   33   GLN   HE22   H   1    7.905     0.020   .   2   .   .   .   A   33   GLN   HE22   .   25909   1
      416   .   1   1   33   33   GLN   C      C   13   177.006   0.400   .   1   .   .   .   A   33   GLN   C      .   25909   1
      417   .   1   1   33   33   GLN   CA     C   13   58.446    0.400   .   1   .   .   .   A   33   GLN   CA     .   25909   1
      418   .   1   1   33   33   GLN   CB     C   13   28.050    0.400   .   1   .   .   .   A   33   GLN   CB     .   25909   1
      419   .   1   1   33   33   GLN   CG     C   13   33.264    0.400   .   1   .   .   .   A   33   GLN   CG     .   25909   1
      420   .   1   1   33   33   GLN   N      N   15   121.397   0.400   .   1   .   .   .   A   33   GLN   N      .   25909   1
      421   .   1   1   33   33   GLN   NE2    N   15   117.305   0.400   .   1   .   .   .   A   33   GLN   NE2    .   25909   1
      422   .   1   1   34   34   TYR   H      H   1    8.214     0.020   .   1   .   .   .   A   34   TYR   H      .   25909   1
      423   .   1   1   34   34   TYR   HA     H   1    4.215     0.020   .   1   .   .   .   A   34   TYR   HA     .   25909   1
      424   .   1   1   34   34   TYR   HB2    H   1    3.250     0.020   .   2   .   .   .   A   34   TYR   HB2    .   25909   1
      425   .   1   1   34   34   TYR   HB3    H   1    3.250     0.020   .   2   .   .   .   A   34   TYR   HB3    .   25909   1
      426   .   1   1   34   34   TYR   HD1    H   1    6.924     0.020   .   1   .   .   .   A   34   TYR   HD1    .   25909   1
      427   .   1   1   34   34   TYR   HD2    H   1    6.924     0.020   .   1   .   .   .   A   34   TYR   HD2    .   25909   1
      428   .   1   1   34   34   TYR   HE1    H   1    6.681     0.020   .   1   .   .   .   A   34   TYR   HE1    .   25909   1
      429   .   1   1   34   34   TYR   HE2    H   1    6.681     0.020   .   1   .   .   .   A   34   TYR   HE2    .   25909   1
      430   .   1   1   34   34   TYR   C      C   13   178.925   0.400   .   1   .   .   .   A   34   TYR   C      .   25909   1
      431   .   1   1   34   34   TYR   CA     C   13   61.675    0.400   .   1   .   .   .   A   34   TYR   CA     .   25909   1
      432   .   1   1   34   34   TYR   CB     C   13   38.476    0.400   .   1   .   .   .   A   34   TYR   CB     .   25909   1
      433   .   1   1   34   34   TYR   CD1    C   13   132.511   0.400   .   1   .   .   .   A   34   TYR   CD1    .   25909   1
      434   .   1   1   34   34   TYR   CD2    C   13   132.534   0.400   .   1   .   .   .   A   34   TYR   CD2    .   25909   1
      435   .   1   1   34   34   TYR   CE1    C   13   117.985   0.400   .   1   .   .   .   A   34   TYR   CE1    .   25909   1
      436   .   1   1   34   34   TYR   CE2    C   13   117.876   0.400   .   1   .   .   .   A   34   TYR   CE2    .   25909   1
      437   .   1   1   34   34   TYR   N      N   15   122.884   0.400   .   1   .   .   .   A   34   TYR   N      .   25909   1
      438   .   1   1   35   35   ALA   H      H   1    9.179     0.020   .   1   .   .   .   A   35   ALA   H      .   25909   1
      439   .   1   1   35   35   ALA   HA     H   1    3.764     0.020   .   1   .   .   .   A   35   ALA   HA     .   25909   1
      440   .   1   1   35   35   ALA   HB1    H   1    1.792     0.020   .   1   .   .   .   A   35   ALA   HB1    .   25909   1
      441   .   1   1   35   35   ALA   HB2    H   1    1.792     0.020   .   1   .   .   .   A   35   ALA   HB2    .   25909   1
      442   .   1   1   35   35   ALA   HB3    H   1    1.792     0.020   .   1   .   .   .   A   35   ALA   HB3    .   25909   1
      443   .   1   1   35   35   ALA   C      C   13   179.253   0.400   .   1   .   .   .   A   35   ALA   C      .   25909   1
      444   .   1   1   35   35   ALA   CA     C   13   56.086    0.400   .   1   .   .   .   A   35   ALA   CA     .   25909   1
      445   .   1   1   35   35   ALA   CB     C   13   17.772    0.400   .   1   .   .   .   A   35   ALA   CB     .   25909   1
      446   .   1   1   35   35   ALA   N      N   15   124.451   0.400   .   1   .   .   .   A   35   ALA   N      .   25909   1
      447   .   1   1   36   36   ASN   H      H   1    8.179     0.020   .   1   .   .   .   A   36   ASN   H      .   25909   1
      448   .   1   1   36   36   ASN   HA     H   1    4.398     0.020   .   1   .   .   .   A   36   ASN   HA     .   25909   1
      449   .   1   1   36   36   ASN   HB2    H   1    2.891     0.020   .   2   .   .   .   A   36   ASN   HB2    .   25909   1
      450   .   1   1   36   36   ASN   HB3    H   1    2.891     0.020   .   2   .   .   .   A   36   ASN   HB3    .   25909   1
      451   .   1   1   36   36   ASN   HD21   H   1    6.934     0.020   .   2   .   .   .   A   36   ASN   HD21   .   25909   1
      452   .   1   1   36   36   ASN   HD22   H   1    7.585     0.020   .   2   .   .   .   A   36   ASN   HD22   .   25909   1
      453   .   1   1   36   36   ASN   C      C   13   179.283   0.400   .   1   .   .   .   A   36   ASN   C      .   25909   1
      454   .   1   1   36   36   ASN   CA     C   13   56.772    0.400   .   1   .   .   .   A   36   ASN   CA     .   25909   1
      455   .   1   1   36   36   ASN   CB     C   13   38.714    0.400   .   1   .   .   .   A   36   ASN   CB     .   25909   1
      456   .   1   1   36   36   ASN   N      N   15   119.417   0.400   .   1   .   .   .   A   36   ASN   N      .   25909   1
      457   .   1   1   36   36   ASN   ND2    N   15   114.202   0.400   .   1   .   .   .   A   36   ASN   ND2    .   25909   1
      458   .   1   1   37   37   ASP   H      H   1    8.909     0.020   .   1   .   .   .   A   37   ASP   H      .   25909   1
      459   .   1   1   37   37   ASP   HA     H   1    4.307     0.020   .   1   .   .   .   A   37   ASP   HA     .   25909   1
      460   .   1   1   37   37   ASP   HB2    H   1    2.510     0.020   .   2   .   .   .   A   37   ASP   HB2    .   25909   1
      461   .   1   1   37   37   ASP   HB3    H   1    2.664     0.020   .   2   .   .   .   A   37   ASP   HB3    .   25909   1
      462   .   1   1   37   37   ASP   C      C   13   177.086   0.400   .   1   .   .   .   A   37   ASP   C      .   25909   1
      463   .   1   1   37   37   ASP   CA     C   13   56.751    0.400   .   1   .   .   .   A   37   ASP   CA     .   25909   1
      464   .   1   1   37   37   ASP   CB     C   13   39.832    0.400   .   1   .   .   .   A   37   ASP   CB     .   25909   1
      465   .   1   1   37   37   ASP   N      N   15   123.269   0.400   .   1   .   .   .   A   37   ASP   N      .   25909   1
      466   .   1   1   38   38   ASN   H      H   1    7.353     0.020   .   1   .   .   .   A   38   ASN   H      .   25909   1
      467   .   1   1   38   38   ASN   HA     H   1    4.541     0.020   .   1   .   .   .   A   38   ASN   HA     .   25909   1
      468   .   1   1   38   38   ASN   HB2    H   1    2.056     0.020   .   2   .   .   .   A   38   ASN   HB2    .   25909   1
      469   .   1   1   38   38   ASN   HB3    H   1    2.641     0.020   .   2   .   .   .   A   38   ASN   HB3    .   25909   1
      470   .   1   1   38   38   ASN   HD21   H   1    6.250     0.020   .   2   .   .   .   A   38   ASN   HD21   .   25909   1
      471   .   1   1   38   38   ASN   HD22   H   1    6.601     0.020   .   2   .   .   .   A   38   ASN   HD22   .   25909   1
      472   .   1   1   38   38   ASN   C      C   13   173.947   0.400   .   1   .   .   .   A   38   ASN   C      .   25909   1
      473   .   1   1   38   38   ASN   CA     C   13   53.606    0.400   .   1   .   .   .   A   38   ASN   CA     .   25909   1
      474   .   1   1   38   38   ASN   CB     C   13   39.856    0.400   .   1   .   .   .   A   38   ASN   CB     .   25909   1
      475   .   1   1   38   38   ASN   N      N   15   117.244   0.400   .   1   .   .   .   A   38   ASN   N      .   25909   1
      476   .   1   1   38   38   ASN   ND2    N   15   116.791   0.400   .   1   .   .   .   A   38   ASN   ND2    .   25909   1
      477   .   1   1   39   39   GLY   H      H   1    7.757     0.020   .   1   .   .   .   A   39   GLY   H      .   25909   1
      478   .   1   1   39   39   GLY   HA2    H   1    3.882     0.020   .   2   .   .   .   A   39   GLY   HA2    .   25909   1
      479   .   1   1   39   39   GLY   C      C   13   174.061   0.400   .   1   .   .   .   A   39   GLY   C      .   25909   1
      480   .   1   1   39   39   GLY   CA     C   13   46.675    0.400   .   1   .   .   .   A   39   GLY   CA     .   25909   1
      481   .   1   1   39   39   GLY   N      N   15   110.019   0.400   .   1   .   .   .   A   39   GLY   N      .   25909   1
      482   .   1   1   40   40   VAL   H      H   1    8.053     0.020   .   1   .   .   .   A   40   VAL   H      .   25909   1
      483   .   1   1   40   40   VAL   HA     H   1    4.120     0.020   .   1   .   .   .   A   40   VAL   HA     .   25909   1
      484   .   1   1   40   40   VAL   HB     H   1    1.672     0.020   .   1   .   .   .   A   40   VAL   HB     .   25909   1
      485   .   1   1   40   40   VAL   HG11   H   1    0.599     0.020   .   2   .   .   .   A   40   VAL   HG11   .   25909   1
      486   .   1   1   40   40   VAL   HG12   H   1    0.599     0.020   .   2   .   .   .   A   40   VAL   HG12   .   25909   1
      487   .   1   1   40   40   VAL   HG13   H   1    0.599     0.020   .   2   .   .   .   A   40   VAL   HG13   .   25909   1
      488   .   1   1   40   40   VAL   HG21   H   1    0.784     0.020   .   2   .   .   .   A   40   VAL   HG21   .   25909   1
      489   .   1   1   40   40   VAL   HG22   H   1    0.784     0.020   .   2   .   .   .   A   40   VAL   HG22   .   25909   1
      490   .   1   1   40   40   VAL   HG23   H   1    0.784     0.020   .   2   .   .   .   A   40   VAL   HG23   .   25909   1
      491   .   1   1   40   40   VAL   C      C   13   173.844   0.400   .   1   .   .   .   A   40   VAL   C      .   25909   1
      492   .   1   1   40   40   VAL   CA     C   13   61.669    0.400   .   1   .   .   .   A   40   VAL   CA     .   25909   1
      493   .   1   1   40   40   VAL   CB     C   13   33.131    0.400   .   1   .   .   .   A   40   VAL   CB     .   25909   1
      494   .   1   1   40   40   VAL   CG1    C   13   21.342    0.400   .   1   .   .   .   A   40   VAL   CG1    .   25909   1
      495   .   1   1   40   40   VAL   CG2    C   13   21.652    0.400   .   1   .   .   .   A   40   VAL   CG2    .   25909   1
      496   .   1   1   40   40   VAL   N      N   15   122.785   0.400   .   1   .   .   .   A   40   VAL   N      .   25909   1
      497   .   1   1   41   41   ASP   H      H   1    8.613     0.020   .   1   .   .   .   A   41   ASP   H      .   25909   1
      498   .   1   1   41   41   ASP   HA     H   1    4.850     0.020   .   1   .   .   .   A   41   ASP   HA     .   25909   1
      499   .   1   1   41   41   ASP   HB2    H   1    2.525     0.020   .   2   .   .   .   A   41   ASP   HB2    .   25909   1
      500   .   1   1   41   41   ASP   HB3    H   1    2.703     0.020   .   2   .   .   .   A   41   ASP   HB3    .   25909   1
      501   .   1   1   41   41   ASP   C      C   13   174.404   0.400   .   1   .   .   .   A   41   ASP   C      .   25909   1
      502   .   1   1   41   41   ASP   CA     C   13   52.471    0.400   .   1   .   .   .   A   41   ASP   CA     .   25909   1
      503   .   1   1   41   41   ASP   CB     C   13   42.748    0.400   .   1   .   .   .   A   41   ASP   CB     .   25909   1
      504   .   1   1   41   41   ASP   N      N   15   129.873   0.400   .   1   .   .   .   A   41   ASP   N      .   25909   1
      505   .   1   1   42   42   GLY   H      H   1    7.709     0.020   .   1   .   .   .   A   42   GLY   H      .   25909   1
      506   .   1   1   42   42   GLY   HA2    H   1    3.536     0.020   .   2   .   .   .   A   42   GLY   HA2    .   25909   1
      507   .   1   1   42   42   GLY   HA3    H   1    4.277     0.020   .   2   .   .   .   A   42   GLY   HA3    .   25909   1
      508   .   1   1   42   42   GLY   C      C   13   171.956   0.400   .   1   .   .   .   A   42   GLY   C      .   25909   1
      509   .   1   1   42   42   GLY   CA     C   13   45.188    0.400   .   1   .   .   .   A   42   GLY   CA     .   25909   1
      510   .   1   1   42   42   GLY   N      N   15   109.027   0.400   .   1   .   .   .   A   42   GLY   N      .   25909   1
      511   .   1   1   43   43   GLU   H      H   1    8.128     0.020   .   1   .   .   .   A   43   GLU   H      .   25909   1
      512   .   1   1   43   43   GLU   HA     H   1    4.651     0.020   .   1   .   .   .   A   43   GLU   HA     .   25909   1
      513   .   1   1   43   43   GLU   HB2    H   1    1.922     0.020   .   2   .   .   .   A   43   GLU   HB2    .   25909   1
      514   .   1   1   43   43   GLU   HB3    H   1    2.013     0.020   .   2   .   .   .   A   43   GLU   HB3    .   25909   1
      515   .   1   1   43   43   GLU   HG2    H   1    2.198     0.020   .   2   .   .   .   A   43   GLU   HG2    .   25909   1
      516   .   1   1   43   43   GLU   HG3    H   1    2.311     0.020   .   2   .   .   .   A   43   GLU   HG3    .   25909   1
      517   .   1   1   43   43   GLU   C      C   13   176.951   0.400   .   1   .   .   .   A   43   GLU   C      .   25909   1
      518   .   1   1   43   43   GLU   CA     C   13   55.444    0.400   .   1   .   .   .   A   43   GLU   CA     .   25909   1
      519   .   1   1   43   43   GLU   CB     C   13   31.302    0.400   .   1   .   .   .   A   43   GLU   CB     .   25909   1
      520   .   1   1   43   43   GLU   CG     C   13   36.090    0.400   .   1   .   .   .   A   43   GLU   CG     .   25909   1
      521   .   1   1   43   43   GLU   N      N   15   122.515   0.400   .   1   .   .   .   A   43   GLU   N      .   25909   1
      522   .   1   1   44   44   TRP   H      H   1    9.332     0.020   .   1   .   .   .   A   44   TRP   H      .   25909   1
      523   .   1   1   44   44   TRP   HA     H   1    5.315     0.020   .   1   .   .   .   A   44   TRP   HA     .   25909   1
      524   .   1   1   44   44   TRP   HB2    H   1    3.110     0.020   .   2   .   .   .   A   44   TRP   HB2    .   25909   1
      525   .   1   1   44   44   TRP   HB3    H   1    3.321     0.020   .   2   .   .   .   A   44   TRP   HB3    .   25909   1
      526   .   1   1   44   44   TRP   HD1    H   1    7.530     0.020   .   1   .   .   .   A   44   TRP   HD1    .   25909   1
      527   .   1   1   44   44   TRP   HE1    H   1    10.486    0.020   .   1   .   .   .   A   44   TRP   HE1    .   25909   1
      528   .   1   1   44   44   TRP   HE3    H   1    7.575     0.020   .   1   .   .   .   A   44   TRP   HE3    .   25909   1
      529   .   1   1   44   44   TRP   HZ2    H   1    7.296     0.020   .   1   .   .   .   A   44   TRP   HZ2    .   25909   1
      530   .   1   1   44   44   TRP   HZ3    H   1    6.564     0.020   .   1   .   .   .   A   44   TRP   HZ3    .   25909   1
      531   .   1   1   44   44   TRP   HH2    H   1    6.693     0.020   .   1   .   .   .   A   44   TRP   HH2    .   25909   1
      532   .   1   1   44   44   TRP   C      C   13   176.970   0.400   .   1   .   .   .   A   44   TRP   C      .   25909   1
      533   .   1   1   44   44   TRP   CA     C   13   57.712    0.400   .   1   .   .   .   A   44   TRP   CA     .   25909   1
      534   .   1   1   44   44   TRP   CB     C   13   30.175    0.400   .   1   .   .   .   A   44   TRP   CB     .   25909   1
      535   .   1   1   44   44   TRP   CD1    C   13   126.912   0.400   .   1   .   .   .   A   44   TRP   CD1    .   25909   1
      536   .   1   1   44   44   TRP   CE2    C   13   151.510   0.400   .   1   .   .   .   A   44   TRP   CE2    .   25909   1
      537   .   1   1   44   44   TRP   CE3    C   13   119.194   0.400   .   1   .   .   .   A   44   TRP   CE3    .   25909   1
      538   .   1   1   44   44   TRP   CZ2    C   13   114.136   0.400   .   1   .   .   .   A   44   TRP   CZ2    .   25909   1
      539   .   1   1   44   44   TRP   CZ3    C   13   120.460   0.400   .   1   .   .   .   A   44   TRP   CZ3    .   25909   1
      540   .   1   1   44   44   TRP   CH2    C   13   122.802   0.400   .   1   .   .   .   A   44   TRP   CH2    .   25909   1
      541   .   1   1   44   44   TRP   N      N   15   130.281   0.400   .   1   .   .   .   A   44   TRP   N      .   25909   1
      542   .   1   1   44   44   TRP   NE1    N   15   132.596   0.400   .   1   .   .   .   A   44   TRP   NE1    .   25909   1
      543   .   1   1   45   45   THR   H      H   1    9.248     0.020   .   1   .   .   .   A   45   THR   H      .   25909   1
      544   .   1   1   45   45   THR   HA     H   1    4.778     0.020   .   1   .   .   .   A   45   THR   HA     .   25909   1
      545   .   1   1   45   45   THR   HB     H   1    4.200     0.020   .   1   .   .   .   A   45   THR   HB     .   25909   1
      546   .   1   1   45   45   THR   HG21   H   1    1.150     0.020   .   1   .   .   .   A   45   THR   HG21   .   25909   1
      547   .   1   1   45   45   THR   HG22   H   1    1.150     0.020   .   1   .   .   .   A   45   THR   HG22   .   25909   1
      548   .   1   1   45   45   THR   HG23   H   1    1.150     0.020   .   1   .   .   .   A   45   THR   HG23   .   25909   1
      549   .   1   1   45   45   THR   C      C   13   172.631   0.400   .   1   .   .   .   A   45   THR   C      .   25909   1
      550   .   1   1   45   45   THR   CA     C   13   60.375    0.400   .   1   .   .   .   A   45   THR   CA     .   25909   1
      551   .   1   1   45   45   THR   CB     C   13   72.084    0.400   .   1   .   .   .   A   45   THR   CB     .   25909   1
      552   .   1   1   45   45   THR   CG2    C   13   21.905    0.400   .   1   .   .   .   A   45   THR   CG2    .   25909   1
      553   .   1   1   45   45   THR   N      N   15   116.562   0.400   .   1   .   .   .   A   45   THR   N      .   25909   1
      554   .   1   1   46   46   TYR   H      H   1    8.547     0.020   .   1   .   .   .   A   46   TYR   H      .   25909   1
      555   .   1   1   46   46   TYR   HA     H   1    4.957     0.020   .   1   .   .   .   A   46   TYR   HA     .   25909   1
      556   .   1   1   46   46   TYR   HB2    H   1    2.472     0.020   .   2   .   .   .   A   46   TYR   HB2    .   25909   1
      557   .   1   1   46   46   TYR   HB3    H   1    2.843     0.020   .   2   .   .   .   A   46   TYR   HB3    .   25909   1
      558   .   1   1   46   46   TYR   HE1    H   1    6.288     0.020   .   1   .   .   .   A   46   TYR   HE1    .   25909   1
      559   .   1   1   46   46   TYR   HE2    H   1    6.288     0.020   .   1   .   .   .   A   46   TYR   HE2    .   25909   1
      560   .   1   1   46   46   TYR   C      C   13   173.219   0.400   .   1   .   .   .   A   46   TYR   C      .   25909   1
      561   .   1   1   46   46   TYR   CA     C   13   56.658    0.400   .   1   .   .   .   A   46   TYR   CA     .   25909   1
      562   .   1   1   46   46   TYR   CB     C   13   41.372    0.400   .   1   .   .   .   A   46   TYR   CB     .   25909   1
      563   .   1   1   46   46   TYR   CD1    C   13   131.887   0.400   .   1   .   .   .   A   46   TYR   CD1    .   25909   1
      564   .   1   1   46   46   TYR   CD2    C   13   131.887   0.400   .   1   .   .   .   A   46   TYR   CD2    .   25909   1
      565   .   1   1   46   46   TYR   CE1    C   13   117.135   0.400   .   1   .   .   .   A   46   TYR   CE1    .   25909   1
      566   .   1   1   46   46   TYR   CE2    C   13   117.218   0.400   .   1   .   .   .   A   46   TYR   CE2    .   25909   1
      567   .   1   1   46   46   TYR   N      N   15   122.368   0.400   .   1   .   .   .   A   46   TYR   N      .   25909   1
      568   .   1   1   47   47   ASP   H      H   1    7.651     0.020   .   1   .   .   .   A   47   ASP   H      .   25909   1
      569   .   1   1   47   47   ASP   HA     H   1    4.555     0.020   .   1   .   .   .   A   47   ASP   HA     .   25909   1
      570   .   1   1   47   47   ASP   HB2    H   1    2.212     0.020   .   2   .   .   .   A   47   ASP   HB2    .   25909   1
      571   .   1   1   47   47   ASP   HB3    H   1    2.525     0.020   .   2   .   .   .   A   47   ASP   HB3    .   25909   1
      572   .   1   1   47   47   ASP   C      C   13   174.472   0.400   .   1   .   .   .   A   47   ASP   C      .   25909   1
      573   .   1   1   47   47   ASP   CA     C   13   51.645    0.400   .   1   .   .   .   A   47   ASP   CA     .   25909   1
      574   .   1   1   47   47   ASP   CB     C   13   42.778    0.400   .   1   .   .   .   A   47   ASP   CB     .   25909   1
      575   .   1   1   47   47   ASP   N      N   15   130.300   0.400   .   1   .   .   .   A   47   ASP   N      .   25909   1
      576   .   1   1   48   48   ASP   H      H   1    8.464     0.020   .   1   .   .   .   A   48   ASP   H      .   25909   1
      577   .   1   1   48   48   ASP   HA     H   1    4.007     0.020   .   1   .   .   .   A   48   ASP   HA     .   25909   1
      578   .   1   1   48   48   ASP   HB2    H   1    2.490     0.020   .   2   .   .   .   A   48   ASP   HB2    .   25909   1
      579   .   1   1   48   48   ASP   HB3    H   1    2.742     0.020   .   2   .   .   .   A   48   ASP   HB3    .   25909   1
      580   .   1   1   48   48   ASP   C      C   13   177.982   0.400   .   1   .   .   .   A   48   ASP   C      .   25909   1
      581   .   1   1   48   48   ASP   CA     C   13   56.098    0.400   .   1   .   .   .   A   48   ASP   CA     .   25909   1
      582   .   1   1   48   48   ASP   CB     C   13   41.645    0.400   .   1   .   .   .   A   48   ASP   CB     .   25909   1
      583   .   1   1   48   48   ASP   N      N   15   126.643   0.400   .   1   .   .   .   A   48   ASP   N      .   25909   1
      584   .   1   1   49   49   ALA   H      H   1    8.245     0.020   .   1   .   .   .   A   49   ALA   H      .   25909   1
      585   .   1   1   49   49   ALA   HA     H   1    4.046     0.020   .   1   .   .   .   A   49   ALA   HA     .   25909   1
      586   .   1   1   49   49   ALA   HB1    H   1    1.446     0.020   .   1   .   .   .   A   49   ALA   HB1    .   25909   1
      587   .   1   1   49   49   ALA   HB2    H   1    1.446     0.020   .   1   .   .   .   A   49   ALA   HB2    .   25909   1
      588   .   1   1   49   49   ALA   HB3    H   1    1.446     0.020   .   1   .   .   .   A   49   ALA   HB3    .   25909   1
      589   .   1   1   49   49   ALA   C      C   13   179.657   0.400   .   1   .   .   .   A   49   ALA   C      .   25909   1
      590   .   1   1   49   49   ALA   CA     C   13   54.844    0.400   .   1   .   .   .   A   49   ALA   CA     .   25909   1
      591   .   1   1   49   49   ALA   CB     C   13   18.262    0.400   .   1   .   .   .   A   49   ALA   CB     .   25909   1
      592   .   1   1   49   49   ALA   N      N   15   121.761   0.400   .   1   .   .   .   A   49   ALA   N      .   25909   1
      593   .   1   1   50   50   THR   H      H   1    6.938     0.020   .   1   .   .   .   A   50   THR   H      .   25909   1
      594   .   1   1   50   50   THR   HA     H   1    4.339     0.020   .   1   .   .   .   A   50   THR   HA     .   25909   1
      595   .   1   1   50   50   THR   HB     H   1    4.356     0.020   .   1   .   .   .   A   50   THR   HB     .   25909   1
      596   .   1   1   50   50   THR   HG21   H   1    1.019     0.020   .   1   .   .   .   A   50   THR   HG21   .   25909   1
      597   .   1   1   50   50   THR   HG22   H   1    1.019     0.020   .   1   .   .   .   A   50   THR   HG22   .   25909   1
      598   .   1   1   50   50   THR   HG23   H   1    1.019     0.020   .   1   .   .   .   A   50   THR   HG23   .   25909   1
      599   .   1   1   50   50   THR   C      C   13   175.052   0.400   .   1   .   .   .   A   50   THR   C      .   25909   1
      600   .   1   1   50   50   THR   CA     C   13   60.154    0.400   .   1   .   .   .   A   50   THR   CA     .   25909   1
      601   .   1   1   50   50   THR   CB     C   13   69.939    0.400   .   1   .   .   .   A   50   THR   CB     .   25909   1
      602   .   1   1   50   50   THR   CG2    C   13   21.035    0.400   .   1   .   .   .   A   50   THR   CG2    .   25909   1
      603   .   1   1   50   50   THR   N      N   15   104.981   0.400   .   1   .   .   .   A   50   THR   N      .   25909   1
      604   .   1   1   51   51   LYS   H      H   1    7.793     0.020   .   1   .   .   .   A   51   LYS   H      .   25909   1
      605   .   1   1   51   51   LYS   HA     H   1    4.074     0.020   .   1   .   .   .   A   51   LYS   HA     .   25909   1
      606   .   1   1   51   51   LYS   HB2    H   1    1.817     0.020   .   2   .   .   .   A   51   LYS   HB2    .   25909   1
      607   .   1   1   51   51   LYS   HB3    H   1    1.817     0.020   .   2   .   .   .   A   51   LYS   HB3    .   25909   1
      608   .   1   1   51   51   LYS   HG2    H   1    1.129     0.020   .   2   .   .   .   A   51   LYS   HG2    .   25909   1
      609   .   1   1   51   51   LYS   HG3    H   1    1.301     0.020   .   2   .   .   .   A   51   LYS   HG3    .   25909   1
      610   .   1   1   51   51   LYS   HD2    H   1    1.018     0.020   .   2   .   .   .   A   51   LYS   HD2    .   25909   1
      611   .   1   1   51   51   LYS   HD3    H   1    1.226     0.020   .   2   .   .   .   A   51   LYS   HD3    .   25909   1
      612   .   1   1   51   51   LYS   HE2    H   1    2.824     0.020   .   2   .   .   .   A   51   LYS   HE2    .   25909   1
      613   .   1   1   51   51   LYS   HE3    H   1    2.824     0.020   .   2   .   .   .   A   51   LYS   HE3    .   25909   1
      614   .   1   1   51   51   LYS   C      C   13   174.849   0.400   .   1   .   .   .   A   51   LYS   C      .   25909   1
      615   .   1   1   51   51   LYS   CA     C   13   57.218    0.400   .   1   .   .   .   A   51   LYS   CA     .   25909   1
      616   .   1   1   51   51   LYS   CB     C   13   30.143    0.400   .   1   .   .   .   A   51   LYS   CB     .   25909   1
      617   .   1   1   51   51   LYS   CG     C   13   24.884    0.400   .   1   .   .   .   A   51   LYS   CG     .   25909   1
      618   .   1   1   51   51   LYS   CD     C   13   28.687    0.400   .   1   .   .   .   A   51   LYS   CD     .   25909   1
      619   .   1   1   51   51   LYS   CE     C   13   42.477    0.400   .   1   .   .   .   A   51   LYS   CE     .   25909   1
      620   .   1   1   51   51   LYS   N      N   15   125.564   0.400   .   1   .   .   .   A   51   LYS   N      .   25909   1
      621   .   1   1   52   52   THR   H      H   1    7.301     0.020   .   1   .   .   .   A   52   THR   H      .   25909   1
      622   .   1   1   52   52   THR   HA     H   1    5.451     0.020   .   1   .   .   .   A   52   THR   HA     .   25909   1
      623   .   1   1   52   52   THR   HB     H   1    3.698     0.020   .   1   .   .   .   A   52   THR   HB     .   25909   1
      624   .   1   1   52   52   THR   HG21   H   1    0.934     0.020   .   1   .   .   .   A   52   THR   HG21   .   25909   1
      625   .   1   1   52   52   THR   HG22   H   1    0.934     0.020   .   1   .   .   .   A   52   THR   HG22   .   25909   1
      626   .   1   1   52   52   THR   HG23   H   1    0.934     0.020   .   1   .   .   .   A   52   THR   HG23   .   25909   1
      627   .   1   1   52   52   THR   C      C   13   174.765   0.400   .   1   .   .   .   A   52   THR   C      .   25909   1
      628   .   1   1   52   52   THR   CA     C   13   61.995    0.400   .   1   .   .   .   A   52   THR   CA     .   25909   1
      629   .   1   1   52   52   THR   CB     C   13   71.689    0.400   .   1   .   .   .   A   52   THR   CB     .   25909   1
      630   .   1   1   52   52   THR   CG2    C   13   20.636    0.400   .   1   .   .   .   A   52   THR   CG2    .   25909   1
      631   .   1   1   52   52   THR   N      N   15   112.674   0.400   .   1   .   .   .   A   52   THR   N      .   25909   1
      632   .   1   1   53   53   PHE   H      H   1    10.394    0.020   .   1   .   .   .   A   53   PHE   H      .   25909   1
      633   .   1   1   53   53   PHE   HA     H   1    5.660     0.020   .   1   .   .   .   A   53   PHE   HA     .   25909   1
      634   .   1   1   53   53   PHE   HB2    H   1    3.200     0.020   .   2   .   .   .   A   53   PHE   HB2    .   25909   1
      635   .   1   1   53   53   PHE   HB3    H   1    3.244     0.020   .   2   .   .   .   A   53   PHE   HB3    .   25909   1
      636   .   1   1   53   53   PHE   HD1    H   1    7.771     0.020   .   1   .   .   .   A   53   PHE   HD1    .   25909   1
      637   .   1   1   53   53   PHE   HD2    H   1    7.771     0.020   .   1   .   .   .   A   53   PHE   HD2    .   25909   1
      638   .   1   1   53   53   PHE   HE1    H   1    7.136     0.020   .   1   .   .   .   A   53   PHE   HE1    .   25909   1
      639   .   1   1   53   53   PHE   HE2    H   1    7.136     0.020   .   1   .   .   .   A   53   PHE   HE2    .   25909   1
      640   .   1   1   53   53   PHE   HZ     H   1    6.969     0.020   .   1   .   .   .   A   53   PHE   HZ     .   25909   1
      641   .   1   1   53   53   PHE   C      C   13   174.538   0.400   .   1   .   .   .   A   53   PHE   C      .   25909   1
      642   .   1   1   53   53   PHE   CA     C   13   56.978    0.400   .   1   .   .   .   A   53   PHE   CA     .   25909   1
      643   .   1   1   53   53   PHE   CB     C   13   42.526    0.400   .   1   .   .   .   A   53   PHE   CB     .   25909   1
      644   .   1   1   53   53   PHE   CD1    C   13   131.334   0.400   .   1   .   .   .   A   53   PHE   CD1    .   25909   1
      645   .   1   1   53   53   PHE   CD2    C   13   131.971   0.400   .   1   .   .   .   A   53   PHE   CD2    .   25909   1
      646   .   1   1   53   53   PHE   CE1    C   13   130.793   0.400   .   1   .   .   .   A   53   PHE   CE1    .   25909   1
      647   .   1   1   53   53   PHE   CE2    C   13   131.023   0.400   .   1   .   .   .   A   53   PHE   CE2    .   25909   1
      648   .   1   1   53   53   PHE   CZ     C   13   130.874   0.400   .   1   .   .   .   A   53   PHE   CZ     .   25909   1
      649   .   1   1   53   53   PHE   N      N   15   132.958   0.400   .   1   .   .   .   A   53   PHE   N      .   25909   1
      650   .   1   1   54   54   THR   H      H   1    9.060     0.020   .   1   .   .   .   A   54   THR   H      .   25909   1
      651   .   1   1   54   54   THR   HA     H   1    5.153     0.020   .   1   .   .   .   A   54   THR   HA     .   25909   1
      652   .   1   1   54   54   THR   HB     H   1    3.778     0.020   .   1   .   .   .   A   54   THR   HB     .   25909   1
      653   .   1   1   54   54   THR   HG21   H   1    0.916     0.020   .   1   .   .   .   A   54   THR   HG21   .   25909   1
      654   .   1   1   54   54   THR   HG22   H   1    0.916     0.020   .   1   .   .   .   A   54   THR   HG22   .   25909   1
      655   .   1   1   54   54   THR   HG23   H   1    0.916     0.020   .   1   .   .   .   A   54   THR   HG23   .   25909   1
      656   .   1   1   54   54   THR   C      C   13   172.581   0.400   .   1   .   .   .   A   54   THR   C      .   25909   1
      657   .   1   1   54   54   THR   CA     C   13   61.341    0.400   .   1   .   .   .   A   54   THR   CA     .   25909   1
      658   .   1   1   54   54   THR   CB     C   13   70.776    0.400   .   1   .   .   .   A   54   THR   CB     .   25909   1
      659   .   1   1   54   54   THR   CG2    C   13   20.473    0.400   .   1   .   .   .   A   54   THR   CG2    .   25909   1
      660   .   1   1   54   54   THR   N      N   15   118.915   0.400   .   1   .   .   .   A   54   THR   N      .   25909   1
      661   .   1   1   55   55   VAL   H      H   1    8.151     0.020   .   1   .   .   .   A   55   VAL   H      .   25909   1
      662   .   1   1   55   55   VAL   HA     H   1    4.429     0.020   .   1   .   .   .   A   55   VAL   HA     .   25909   1
      663   .   1   1   55   55   VAL   HB     H   1    -0.257    0.020   .   1   .   .   .   A   55   VAL   HB     .   25909   1
      664   .   1   1   55   55   VAL   HG11   H   1    -0.407    0.020   .   2   .   .   .   A   55   VAL   HG11   .   25909   1
      665   .   1   1   55   55   VAL   HG12   H   1    -0.407    0.020   .   2   .   .   .   A   55   VAL   HG12   .   25909   1
      666   .   1   1   55   55   VAL   HG13   H   1    -0.407    0.020   .   2   .   .   .   A   55   VAL   HG13   .   25909   1
      667   .   1   1   55   55   VAL   HG21   H   1    0.330     0.020   .   2   .   .   .   A   55   VAL   HG21   .   25909   1
      668   .   1   1   55   55   VAL   HG22   H   1    0.330     0.020   .   2   .   .   .   A   55   VAL   HG22   .   25909   1
      669   .   1   1   55   55   VAL   HG23   H   1    0.330     0.020   .   2   .   .   .   A   55   VAL   HG23   .   25909   1
      670   .   1   1   55   55   VAL   C      C   13   173.179   0.400   .   1   .   .   .   A   55   VAL   C      .   25909   1
      671   .   1   1   55   55   VAL   CA     C   13   57.851    0.400   .   1   .   .   .   A   55   VAL   CA     .   25909   1
      672   .   1   1   55   55   VAL   CB     C   13   32.224    0.400   .   1   .   .   .   A   55   VAL   CB     .   25909   1
      673   .   1   1   55   55   VAL   CG1    C   13   20.505    0.400   .   1   .   .   .   A   55   VAL   CG1    .   25909   1
      674   .   1   1   55   55   VAL   CG2    C   13   19.665    0.400   .   1   .   .   .   A   55   VAL   CG2    .   25909   1
      675   .   1   1   55   55   VAL   N      N   15   125.336   0.400   .   1   .   .   .   A   55   VAL   N      .   25909   1
      676   .   1   1   56   56   THR   H      H   1    8.330     0.020   .   1   .   .   .   A   56   THR   H      .   25909   1
      677   .   1   1   56   56   THR   HA     H   1    4.625     0.020   .   1   .   .   .   A   56   THR   HA     .   25909   1
      678   .   1   1   56   56   THR   HB     H   1    3.804     0.020   .   1   .   .   .   A   56   THR   HB     .   25909   1
      679   .   1   1   56   56   THR   HG21   H   1    1.190     0.020   .   1   .   .   .   A   56   THR   HG21   .   25909   1
      680   .   1   1   56   56   THR   HG22   H   1    1.190     0.020   .   1   .   .   .   A   56   THR   HG22   .   25909   1
      681   .   1   1   56   56   THR   HG23   H   1    1.190     0.020   .   1   .   .   .   A   56   THR   HG23   .   25909   1
      682   .   1   1   56   56   THR   C      C   13   173.906   0.400   .   1   .   .   .   A   56   THR   C      .   25909   1
      683   .   1   1   56   56   THR   CA     C   13   61.253    0.400   .   1   .   .   .   A   56   THR   CA     .   25909   1
      684   .   1   1   56   56   THR   CB     C   13   70.692    0.400   .   1   .   .   .   A   56   THR   CB     .   25909   1
      685   .   1   1   56   56   THR   CG2    C   13   21.118    0.400   .   1   .   .   .   A   56   THR   CG2    .   25909   1
      686   .   1   1   56   56   THR   N      N   15   125.620   0.400   .   1   .   .   .   A   56   THR   N      .   25909   1
      687   .   1   1   57   57   GLU   H      H   1    7.774     0.020   .   1   .   .   .   A   57   GLU   H      .   25909   1
      688   .   1   1   57   57   GLU   HA     H   1    4.251     0.020   .   1   .   .   .   A   57   GLU   HA     .   25909   1
      689   .   1   1   57   57   GLU   HB2    H   1    1.882     0.020   .   2   .   .   .   A   57   GLU   HB2    .   25909   1
      690   .   1   1   57   57   GLU   HB3    H   1    2.109     0.020   .   2   .   .   .   A   57   GLU   HB3    .   25909   1
      691   .   1   1   57   57   GLU   HG2    H   1    2.318     0.020   .   2   .   .   .   A   57   GLU   HG2    .   25909   1
      692   .   1   1   57   57   GLU   HG3    H   1    2.318     0.020   .   2   .   .   .   A   57   GLU   HG3    .   25909   1
      693   .   1   1   57   57   GLU   C      C   13   180.386   0.400   .   1   .   .   .   A   57   GLU   C      .   25909   1
      694   .   1   1   57   57   GLU   CA     C   13   57.936    0.400   .   1   .   .   .   A   57   GLU   CA     .   25909   1
      695   .   1   1   57   57   GLU   CB     C   13   32.540    0.400   .   1   .   .   .   A   57   GLU   CB     .   25909   1
      696   .   1   1   57   57   GLU   CG     C   13   37.244    0.400   .   1   .   .   .   A   57   GLU   CG     .   25909   1
      697   .   1   1   57   57   GLU   N      N   15   135.851   0.400   .   1   .   .   .   A   57   GLU   N      .   25909   1
   stop_
save_