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                      25484
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC'   .   .   .   25484   1
      3    '3D CBCA(CO)NH'    .   .   .   25484   1
      4    '3D HNCACB'        .   .   .   25484   1
      5    '3D HNCO'          .   .   .   25484   1
      6    '3D HN(CA)CO'      .   .   .   25484   1
      7    '3D HNCA'          .   .   .   25484   1
      8    '3D H(CCO)NH'      .   .   .   25484   1
      9    '3D HCCH-TOCSY'    .   .   .   25484   1
      10   '3D HNHA'          .   .   .   25484   1
      23   '3D HBHA(CO)NH'    .   .   .   25484   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   2    2    THR   HA     H   1    4.415     0.04   .   1   .   .   .   A   2    THR   HA     .   25484   1
      2     .   1   1   2    2    THR   HB     H   1    4.220     0.04   .   1   .   .   .   A   2    THR   HB     .   25484   1
      3     .   1   1   2    2    THR   HG21   H   1    1.269     0.04   .   1   .   .   .   A   2    THR   HG21   .   25484   1
      4     .   1   1   2    2    THR   HG22   H   1    1.269     0.04   .   1   .   .   .   A   2    THR   HG22   .   25484   1
      5     .   1   1   2    2    THR   HG23   H   1    1.269     0.04   .   1   .   .   .   A   2    THR   HG23   .   25484   1
      6     .   1   1   2    2    THR   C      C   13   174.580   0.04   .   1   .   .   .   A   2    THR   C      .   25484   1
      7     .   1   1   2    2    THR   CA     C   13   62.450    0.04   .   1   .   .   .   A   2    THR   CA     .   25484   1
      8     .   1   1   2    2    THR   CB     C   13   70.050    0.04   .   1   .   .   .   A   2    THR   CB     .   25484   1
      9     .   1   1   2    2    THR   CG2    C   13   21.250    0.04   .   1   .   .   .   A   2    THR   CG2    .   25484   1
      10    .   1   1   3    3    GLN   H      H   1    8.536     0.04   .   1   .   .   .   A   3    GLN   H      .   25484   1
      11    .   1   1   3    3    GLN   HA     H   1    4.480     0.04   .   1   .   .   .   A   3    GLN   HA     .   25484   1
      12    .   1   1   3    3    GLN   HB2    H   1    2.035     0.04   .   1   .   .   .   A   3    GLN   HB2    .   25484   1
      13    .   1   1   3    3    GLN   HB3    H   1    2.135     0.04   .   1   .   .   .   A   3    GLN   HB3    .   25484   1
      14    .   1   1   3    3    GLN   HG2    H   1    2.405     0.04   .   2   .   .   .   A   3    GLN   HG2    .   25484   1
      15    .   1   1   3    3    GLN   HG3    H   1    2.405     0.04   .   2   .   .   .   A   3    GLN   HG3    .   25484   1
      16    .   1   1   3    3    GLN   C      C   13   176.040   0.04   .   1   .   .   .   A   3    GLN   C      .   25484   1
      17    .   1   1   3    3    GLN   CA     C   13   55.950    0.04   .   1   .   .   .   A   3    GLN   CA     .   25484   1
      18    .   1   1   3    3    GLN   CB     C   13   30.550    0.04   .   1   .   .   .   A   3    GLN   CB     .   25484   1
      19    .   1   1   3    3    GLN   CG     C   13   34.350    0.04   .   1   .   .   .   A   3    GLN   CG     .   25484   1
      20    .   1   1   3    3    GLN   N      N   15   123.423   0.04   .   1   .   .   .   A   3    GLN   N      .   25484   1
      21    .   1   1   4    4    SER   H      H   1    8.150     0.04   .   1   .   .   .   A   4    SER   H      .   25484   1
      22    .   1   1   4    4    SER   HA     H   1    4.834     0.04   .   1   .   .   .   A   4    SER   HA     .   25484   1
      23    .   1   1   4    4    SER   HB2    H   1    3.937     0.04   .   2   .   .   .   A   4    SER   HB2    .   25484   1
      24    .   1   1   4    4    SER   HB3    H   1    3.937     0.04   .   2   .   .   .   A   4    SER   HB3    .   25484   1
      25    .   1   1   4    4    SER   C      C   13   173.640   0.04   .   1   .   .   .   A   4    SER   C      .   25484   1
      26    .   1   1   4    4    SER   CA     C   13   56.250    0.04   .   1   .   .   .   A   4    SER   CA     .   25484   1
      27    .   1   1   4    4    SER   CB     C   13   63.400    0.04   .   1   .   .   .   A   4    SER   CB     .   25484   1
      28    .   1   1   4    4    SER   N      N   15   119.390   0.04   .   1   .   .   .   A   4    SER   N      .   25484   1
      29    .   1   1   5    5    PRO   HA     H   1    4.480     0.04   .   1   .   .   .   A   5    PRO   HA     .   25484   1
      30    .   1   1   5    5    PRO   HB2    H   1    2.020     0.04   .   1   .   .   .   A   5    PRO   HB2    .   25484   1
      31    .   1   1   5    5    PRO   HB3    H   1    2.370     0.04   .   1   .   .   .   A   5    PRO   HB3    .   25484   1
      32    .   1   1   5    5    PRO   HG2    H   1    2.070     0.04   .   1   .   .   .   A   5    PRO   HG2    .   25484   1
      33    .   1   1   5    5    PRO   HG3    H   1    2.120     0.04   .   1   .   .   .   A   5    PRO   HG3    .   25484   1
      34    .   1   1   5    5    PRO   HD2    H   1    3.830     0.04   .   1   .   .   .   A   5    PRO   HD2    .   25484   1
      35    .   1   1   5    5    PRO   HD3    H   1    3.890     0.04   .   1   .   .   .   A   5    PRO   HD3    .   25484   1
      36    .   1   1   5    5    PRO   C      C   13   178.180   0.04   .   1   .   .   .   A   5    PRO   C      .   25484   1
      37    .   1   1   5    5    PRO   CA     C   13   64.040    0.04   .   1   .   .   .   A   5    PRO   CA     .   25484   1
      38    .   1   1   5    5    PRO   CB     C   13   32.120    0.04   .   1   .   .   .   A   5    PRO   CB     .   25484   1
      39    .   1   1   5    5    PRO   CG     C   13   27.350    0.04   .   1   .   .   .   A   5    PRO   CG     .   25484   1
      40    .   1   1   5    5    PRO   CD     C   13   50.950    0.04   .   1   .   .   .   A   5    PRO   CD     .   25484   1
      41    .   1   1   6    6    GLY   H      H   1    8.470     0.04   .   1   .   .   .   A   6    GLY   H      .   25484   1
      42    .   1   1   6    6    GLY   HA2    H   1    4.010     0.04   .   2   .   .   .   A   6    GLY   HA2    .   25484   1
      43    .   1   1   6    6    GLY   HA3    H   1    4.010     0.04   .   2   .   .   .   A   6    GLY   HA3    .   25484   1
      44    .   1   1   6    6    GLY   C      C   13   174.930   0.04   .   1   .   .   .   A   6    GLY   C      .   25484   1
      45    .   1   1   6    6    GLY   CA     C   13   45.750    0.04   .   1   .   .   .   A   6    GLY   CA     .   25484   1
      46    .   1   1   6    6    GLY   N      N   15   108.600   0.04   .   1   .   .   .   A   6    GLY   N      .   25484   1
      47    .   1   1   7    7    ASP   H      H   1    8.130     0.04   .   1   .   .   .   A   7    ASP   H      .   25484   1
      48    .   1   1   7    7    ASP   HA     H   1    4.660     0.04   .   1   .   .   .   A   7    ASP   HA     .   25484   1
      49    .   1   1   7    7    ASP   HB2    H   1    2.772     0.04   .   2   .   .   .   A   7    ASP   HB2    .   25484   1
      50    .   1   1   7    7    ASP   HB3    H   1    2.772     0.04   .   2   .   .   .   A   7    ASP   HB3    .   25484   1
      51    .   1   1   7    7    ASP   C      C   13   177.580   0.04   .   1   .   .   .   A   7    ASP   C      .   25484   1
      52    .   1   1   7    7    ASP   CA     C   13   55.200    0.04   .   1   .   .   .   A   7    ASP   CA     .   25484   1
      53    .   1   1   7    7    ASP   CB     C   13   41.400    0.04   .   1   .   .   .   A   7    ASP   CB     .   25484   1
      54    .   1   1   7    7    ASP   N      N   15   121.260   0.04   .   1   .   .   .   A   7    ASP   N      .   25484   1
      55    .   1   1   8    8    SER   H      H   1    8.372     0.04   .   1   .   .   .   A   8    SER   H      .   25484   1
      56    .   1   1   8    8    SER   HA     H   1    4.340     0.04   .   1   .   .   .   A   8    SER   HA     .   25484   1
      57    .   1   1   8    8    SER   HB2    H   1    4.010     0.04   .   2   .   .   .   A   8    SER   HB2    .   25484   1
      58    .   1   1   8    8    SER   HB3    H   1    4.010     0.04   .   2   .   .   .   A   8    SER   HB3    .   25484   1
      59    .   1   1   8    8    SER   C      C   13   176.310   0.04   .   1   .   .   .   A   8    SER   C      .   25484   1
      60    .   1   1   8    8    SER   CA     C   13   60.050    0.04   .   1   .   .   .   A   8    SER   CA     .   25484   1
      61    .   1   1   8    8    SER   CB     C   13   63.190    0.04   .   1   .   .   .   A   8    SER   CB     .   25484   1
      62    .   1   1   8    8    SER   N      N   15   116.818   0.04   .   1   .   .   .   A   8    SER   N      .   25484   1
      63    .   1   1   9    9    ARG   H      H   1    8.308     0.04   .   1   .   .   .   A   9    ARG   H      .   25484   1
      64    .   1   1   9    9    ARG   HA     H   1    4.260     0.04   .   1   .   .   .   A   9    ARG   HA     .   25484   1
      65    .   1   1   9    9    ARG   HB2    H   1    1.915     0.04   .   2   .   .   .   A   9    ARG   HB2    .   25484   1
      66    .   1   1   9    9    ARG   HB3    H   1    1.915     0.04   .   2   .   .   .   A   9    ARG   HB3    .   25484   1
      67    .   1   1   9    9    ARG   HG2    H   1    1.692     0.04   .   1   .   .   .   A   9    ARG   HG2    .   25484   1
      68    .   1   1   9    9    ARG   HG3    H   1    1.692     0.04   .   1   .   .   .   A   9    ARG   HG3    .   25484   1
      69    .   1   1   9    9    ARG   HD2    H   1    3.222     0.04   .   1   .   .   .   A   9    ARG   HD2    .   25484   1
      70    .   1   1   9    9    ARG   HD3    H   1    3.222     0.04   .   1   .   .   .   A   9    ARG   HD3    .   25484   1
      71    .   1   1   9    9    ARG   C      C   13   177.710   0.04   .   1   .   .   .   A   9    ARG   C      .   25484   1
      72    .   1   1   9    9    ARG   CA     C   13   58.050    0.04   .   1   .   .   .   A   9    ARG   CA     .   25484   1
      73    .   1   1   9    9    ARG   CB     C   13   30.350    0.04   .   1   .   .   .   A   9    ARG   CB     .   25484   1
      74    .   1   1   9    9    ARG   CG     C   13   27.350    0.04   .   1   .   .   .   A   9    ARG   CG     .   25484   1
      75    .   1   1   9    9    ARG   CD     C   13   43.350    0.04   .   1   .   .   .   A   9    ARG   CD     .   25484   1
      76    .   1   1   9    9    ARG   N      N   15   123.150   0.04   .   1   .   .   .   A   9    ARG   N      .   25484   1
      77    .   1   1   10   10   ARG   H      H   1    8.075     0.04   .   1   .   .   .   A   10   ARG   H      .   25484   1
      78    .   1   1   10   10   ARG   HA     H   1    4.110     0.04   .   1   .   .   .   A   10   ARG   HA     .   25484   1
      79    .   1   1   10   10   ARG   HB2    H   1    1.908     0.04   .   1   .   .   .   A   10   ARG   HB2    .   25484   1
      80    .   1   1   10   10   ARG   HB3    H   1    1.908     0.04   .   1   .   .   .   A   10   ARG   HB3    .   25484   1
      81    .   1   1   10   10   ARG   HG2    H   1    1.647     0.04   .   1   .   .   .   A   10   ARG   HG2    .   25484   1
      82    .   1   1   10   10   ARG   HG3    H   1    1.647     0.04   .   1   .   .   .   A   10   ARG   HG3    .   25484   1
      83    .   1   1   10   10   ARG   HD2    H   1    3.260     0.04   .   1   .   .   .   A   10   ARG   HD2    .   25484   1
      84    .   1   1   10   10   ARG   HD3    H   1    3.260     0.04   .   1   .   .   .   A   10   ARG   HD3    .   25484   1
      85    .   1   1   10   10   ARG   C      C   13   178.180   0.04   .   1   .   .   .   A   10   ARG   C      .   25484   1
      86    .   1   1   10   10   ARG   CA     C   13   58.420    0.04   .   1   .   .   .   A   10   ARG   CA     .   25484   1
      87    .   1   1   10   10   ARG   CB     C   13   30.260    0.04   .   1   .   .   .   A   10   ARG   CB     .   25484   1
      88    .   1   1   10   10   ARG   CG     C   13   27.350    0.04   .   1   .   .   .   A   10   ARG   CG     .   25484   1
      89    .   1   1   10   10   ARG   CD     C   13   43.150    0.04   .   1   .   .   .   A   10   ARG   CD     .   25484   1
      90    .   1   1   10   10   ARG   N      N   15   119.940   0.04   .   1   .   .   .   A   10   ARG   N      .   25484   1
      91    .   1   1   11   11   LEU   H      H   1    8.160     0.04   .   1   .   .   .   A   11   LEU   H      .   25484   1
      92    .   1   1   11   11   LEU   HA     H   1    4.225     0.04   .   1   .   .   .   A   11   LEU   HA     .   25484   1
      93    .   1   1   11   11   LEU   HB2    H   1    1.652     0.04   .   1   .   .   .   A   11   LEU   HB2    .   25484   1
      94    .   1   1   11   11   LEU   HB3    H   1    1.770     0.04   .   1   .   .   .   A   11   LEU   HB3    .   25484   1
      95    .   1   1   11   11   LEU   HG     H   1    1.690     0.04   .   1   .   .   .   A   11   LEU   HG     .   25484   1
      96    .   1   1   11   11   LEU   HD11   H   1    0.940     0.04   .   1   .   .   .   A   11   LEU   HD11   .   25484   1
      97    .   1   1   11   11   LEU   HD12   H   1    0.940     0.04   .   1   .   .   .   A   11   LEU   HD12   .   25484   1
      98    .   1   1   11   11   LEU   HD13   H   1    0.940     0.04   .   1   .   .   .   A   11   LEU   HD13   .   25484   1
      99    .   1   1   11   11   LEU   HD21   H   1    0.915     0.04   .   1   .   .   .   A   11   LEU   HD21   .   25484   1
      100   .   1   1   11   11   LEU   HD22   H   1    0.915     0.04   .   1   .   .   .   A   11   LEU   HD22   .   25484   1
      101   .   1   1   11   11   LEU   HD23   H   1    0.915     0.04   .   1   .   .   .   A   11   LEU   HD23   .   25484   1
      102   .   1   1   11   11   LEU   C      C   13   179.950   0.04   .   1   .   .   .   A   11   LEU   C      .   25484   1
      103   .   1   1   11   11   LEU   CA     C   13   57.450    0.04   .   1   .   .   .   A   11   LEU   CA     .   25484   1
      104   .   1   1   11   11   LEU   CB     C   13   41.910    0.04   .   1   .   .   .   A   11   LEU   CB     .   25484   1
      105   .   1   1   11   11   LEU   CG     C   13   27.150    0.04   .   1   .   .   .   A   11   LEU   CG     .   25484   1
      106   .   1   1   11   11   LEU   CD1    C   13   24.850    0.04   .   1   .   .   .   A   11   LEU   CD1    .   25484   1
      107   .   1   1   11   11   LEU   CD2    C   13   25.050    0.04   .   1   .   .   .   A   11   LEU   CD2    .   25484   1
      108   .   1   1   11   11   LEU   N      N   15   121.060   0.04   .   1   .   .   .   A   11   LEU   N      .   25484   1
      109   .   1   1   12   12   SER   H      H   1    8.179     0.04   .   1   .   .   .   A   12   SER   H      .   25484   1
      110   .   1   1   12   12   SER   HA     H   1    4.317     0.04   .   1   .   .   .   A   12   SER   HA     .   25484   1
      111   .   1   1   12   12   SER   HB2    H   1    3.980     0.04   .   1   .   .   .   A   12   SER   HB2    .   25484   1
      112   .   1   1   12   12   SER   HB3    H   1    4.080     0.04   .   1   .   .   .   A   12   SER   HB3    .   25484   1
      113   .   1   1   12   12   SER   C      C   13   176.960   0.04   .   1   .   .   .   A   12   SER   C      .   25484   1
      114   .   1   1   12   12   SER   CA     C   13   60.760    0.04   .   1   .   .   .   A   12   SER   CA     .   25484   1
      115   .   1   1   12   12   SER   CB     C   13   63.350    0.04   .   1   .   .   .   A   12   SER   CB     .   25484   1
      116   .   1   1   12   12   SER   N      N   15   116.470   0.04   .   1   .   .   .   A   12   SER   N      .   25484   1
      117   .   1   1   13   13   ILE   H      H   1    8.130     0.04   .   1   .   .   .   A   13   ILE   H      .   25484   1
      118   .   1   1   13   13   ILE   HA     H   1    3.690     0.04   .   1   .   .   .   A   13   ILE   HA     .   25484   1
      119   .   1   1   13   13   ILE   HB     H   1    1.785     0.04   .   1   .   .   .   A   13   ILE   HB     .   25484   1
      120   .   1   1   13   13   ILE   HG12   H   1    0.910     0.04   .   1   .   .   .   A   13   ILE   HG12   .   25484   1
      121   .   1   1   13   13   ILE   HG13   H   1    1.507     0.04   .   1   .   .   .   A   13   ILE   HG13   .   25484   1
      122   .   1   1   13   13   ILE   HG21   H   1    0.615     0.04   .   1   .   .   .   A   13   ILE   HG21   .   25484   1
      123   .   1   1   13   13   ILE   HG22   H   1    0.615     0.04   .   1   .   .   .   A   13   ILE   HG22   .   25484   1
      124   .   1   1   13   13   ILE   HG23   H   1    0.615     0.04   .   1   .   .   .   A   13   ILE   HG23   .   25484   1
      125   .   1   1   13   13   ILE   HD11   H   1    0.608     0.04   .   1   .   .   .   A   13   ILE   HD11   .   25484   1
      126   .   1   1   13   13   ILE   HD12   H   1    0.608     0.04   .   1   .   .   .   A   13   ILE   HD12   .   25484   1
      127   .   1   1   13   13   ILE   HD13   H   1    0.608     0.04   .   1   .   .   .   A   13   ILE   HD13   .   25484   1
      128   .   1   1   13   13   ILE   C      C   13   177.660   0.04   .   1   .   .   .   A   13   ILE   C      .   25484   1
      129   .   1   1   13   13   ILE   CA     C   13   64.930    0.04   .   1   .   .   .   A   13   ILE   CA     .   25484   1
      130   .   1   1   13   13   ILE   CB     C   13   37.650    0.04   .   1   .   .   .   A   13   ILE   CB     .   25484   1
      131   .   1   1   13   13   ILE   CG1    C   13   29.100    0.04   .   1   .   .   .   A   13   ILE   CG1    .   25484   1
      132   .   1   1   13   13   ILE   CG2    C   13   17.450    0.04   .   1   .   .   .   A   13   ILE   CG2    .   25484   1
      133   .   1   1   13   13   ILE   CD1    C   13   13.150    0.04   .   1   .   .   .   A   13   ILE   CD1    .   25484   1
      134   .   1   1   13   13   ILE   N      N   15   123.740   0.04   .   1   .   .   .   A   13   ILE   N      .   25484   1
      135   .   1   1   14   14   GLN   H      H   1    8.113     0.04   .   1   .   .   .   A   14   GLN   H      .   25484   1
      136   .   1   1   14   14   GLN   HA     H   1    4.040     0.04   .   1   .   .   .   A   14   GLN   HA     .   25484   1
      137   .   1   1   14   14   GLN   HB2    H   1    2.208     0.04   .   2   .   .   .   A   14   GLN   HB2    .   25484   1
      138   .   1   1   14   14   GLN   HB3    H   1    2.208     0.04   .   2   .   .   .   A   14   GLN   HB3    .   25484   1
      139   .   1   1   14   14   GLN   HG2    H   1    2.527     0.04   .   2   .   .   .   A   14   GLN   HG2    .   25484   1
      140   .   1   1   14   14   GLN   HG3    H   1    2.527     0.04   .   2   .   .   .   A   14   GLN   HG3    .   25484   1
      141   .   1   1   14   14   GLN   C      C   13   179.490   0.04   .   1   .   .   .   A   14   GLN   C      .   25484   1
      142   .   1   1   14   14   GLN   CA     C   13   59.750    0.04   .   1   .   .   .   A   14   GLN   CA     .   25484   1
      143   .   1   1   14   14   GLN   CB     C   13   27.730    0.04   .   1   .   .   .   A   14   GLN   CB     .   25484   1
      144   .   1   1   14   14   GLN   CG     C   13   33.850    0.04   .   1   .   .   .   A   14   GLN   CG     .   25484   1
      145   .   1   1   14   14   GLN   N      N   15   119.220   0.04   .   1   .   .   .   A   14   GLN   N      .   25484   1
      146   .   1   1   15   15   ARG   H      H   1    8.200     0.04   .   1   .   .   .   A   15   ARG   H      .   25484   1
      147   .   1   1   15   15   ARG   HA     H   1    4.150     0.04   .   1   .   .   .   A   15   ARG   HA     .   25484   1
      148   .   1   1   15   15   ARG   HB2    H   1    1.924     0.04   .   2   .   .   .   A   15   ARG   HB2    .   25484   1
      149   .   1   1   15   15   ARG   HB3    H   1    1.924     0.04   .   2   .   .   .   A   15   ARG   HB3    .   25484   1
      150   .   1   1   15   15   ARG   HG2    H   1    1.677     0.04   .   1   .   .   .   A   15   ARG   HG2    .   25484   1
      151   .   1   1   15   15   ARG   HG3    H   1    1.677     0.04   .   1   .   .   .   A   15   ARG   HG3    .   25484   1
      152   .   1   1   15   15   ARG   HD2    H   1    3.260     0.04   .   1   .   .   .   A   15   ARG   HD2    .   25484   1
      153   .   1   1   15   15   ARG   HD3    H   1    3.260     0.04   .   1   .   .   .   A   15   ARG   HD3    .   25484   1
      154   .   1   1   15   15   ARG   C      C   13   179.460   0.04   .   1   .   .   .   A   15   ARG   C      .   25484   1
      155   .   1   1   15   15   ARG   CA     C   13   59.150    0.04   .   1   .   .   .   A   15   ARG   CA     .   25484   1
      156   .   1   1   15   15   ARG   CB     C   13   30.090    0.04   .   1   .   .   .   A   15   ARG   CB     .   25484   1
      157   .   1   1   15   15   ARG   CG     C   13   27.650    0.04   .   1   .   .   .   A   15   ARG   CG     .   25484   1
      158   .   1   1   15   15   ARG   CD     C   13   43.650    0.04   .   1   .   .   .   A   15   ARG   CD     .   25484   1
      159   .   1   1   15   15   ARG   N      N   15   119.160   0.04   .   1   .   .   .   A   15   ARG   N      .   25484   1
      160   .   1   1   16   16   ALA   H      H   1    8.071     0.04   .   1   .   .   .   A   16   ALA   H      .   25484   1
      161   .   1   1   16   16   ALA   HA     H   1    3.990     0.04   .   1   .   .   .   A   16   ALA   HA     .   25484   1
      162   .   1   1   16   16   ALA   HB1    H   1    1.438     0.04   .   1   .   .   .   A   16   ALA   HB1    .   25484   1
      163   .   1   1   16   16   ALA   HB2    H   1    1.438     0.04   .   1   .   .   .   A   16   ALA   HB2    .   25484   1
      164   .   1   1   16   16   ALA   HB3    H   1    1.438     0.04   .   1   .   .   .   A   16   ALA   HB3    .   25484   1
      165   .   1   1   16   16   ALA   C      C   13   180.230   0.04   .   1   .   .   .   A   16   ALA   C      .   25484   1
      166   .   1   1   16   16   ALA   CA     C   13   55.550    0.04   .   1   .   .   .   A   16   ALA   CA     .   25484   1
      167   .   1   1   16   16   ALA   CB     C   13   18.750    0.04   .   1   .   .   .   A   16   ALA   CB     .   25484   1
      168   .   1   1   16   16   ALA   N      N   15   124.140   0.04   .   1   .   .   .   A   16   ALA   N      .   25484   1
      169   .   1   1   17   17   ILE   H      H   1    8.534     0.04   .   1   .   .   .   A   17   ILE   H      .   25484   1
      170   .   1   1   17   17   ILE   HA     H   1    3.712     0.04   .   1   .   .   .   A   17   ILE   HA     .   25484   1
      171   .   1   1   17   17   ILE   HB     H   1    2.125     0.04   .   1   .   .   .   A   17   ILE   HB     .   25484   1
      172   .   1   1   17   17   ILE   HG12   H   1    1.283     0.04   .   1   .   .   .   A   17   ILE   HG12   .   25484   1
      173   .   1   1   17   17   ILE   HG13   H   1    1.918     0.04   .   1   .   .   .   A   17   ILE   HG13   .   25484   1
      174   .   1   1   17   17   ILE   HG21   H   1    1.095     0.04   .   1   .   .   .   A   17   ILE   HG21   .   25484   1
      175   .   1   1   17   17   ILE   HG22   H   1    1.095     0.04   .   1   .   .   .   A   17   ILE   HG22   .   25484   1
      176   .   1   1   17   17   ILE   HG23   H   1    1.095     0.04   .   1   .   .   .   A   17   ILE   HG23   .   25484   1
      177   .   1   1   17   17   ILE   HD11   H   1    0.975     0.04   .   1   .   .   .   A   17   ILE   HD11   .   25484   1
      178   .   1   1   17   17   ILE   HD12   H   1    0.975     0.04   .   1   .   .   .   A   17   ILE   HD12   .   25484   1
      179   .   1   1   17   17   ILE   HD13   H   1    0.975     0.04   .   1   .   .   .   A   17   ILE   HD13   .   25484   1
      180   .   1   1   17   17   ILE   C      C   13   178.210   0.04   .   1   .   .   .   A   17   ILE   C      .   25484   1
      181   .   1   1   17   17   ILE   CA     C   13   64.870    0.04   .   1   .   .   .   A   17   ILE   CA     .   25484   1
      182   .   1   1   17   17   ILE   CB     C   13   37.640    0.04   .   1   .   .   .   A   17   ILE   CB     .   25484   1
      183   .   1   1   17   17   ILE   CG1    C   13   29.550    0.04   .   1   .   .   .   A   17   ILE   CG1    .   25484   1
      184   .   1   1   17   17   ILE   CG2    C   13   18.650    0.04   .   1   .   .   .   A   17   ILE   CG2    .   25484   1
      185   .   1   1   17   17   ILE   CD1    C   13   14.450    0.04   .   1   .   .   .   A   17   ILE   CD1    .   25484   1
      186   .   1   1   17   17   ILE   N      N   15   118.180   0.04   .   1   .   .   .   A   17   ILE   N      .   25484   1
      187   .   1   1   18   18   GLN   H      H   1    8.200     0.04   .   1   .   .   .   A   18   GLN   H      .   25484   1
      188   .   1   1   18   18   GLN   HA     H   1    4.134     0.04   .   1   .   .   .   A   18   GLN   HA     .   25484   1
      189   .   1   1   18   18   GLN   HB2    H   1    1.927     0.04   .   1   .   .   .   A   18   GLN   HB2    .   25484   1
      190   .   1   1   18   18   GLN   HB3    H   1    2.230     0.04   .   1   .   .   .   A   18   GLN   HB3    .   25484   1
      191   .   1   1   18   18   GLN   HG2    H   1    2.560     0.04   .   1   .   .   .   A   18   GLN   HG2    .   25484   1
      192   .   1   1   18   18   GLN   HG3    H   1    2.550     0.04   .   1   .   .   .   A   18   GLN   HG3    .   25484   1
      193   .   1   1   18   18   GLN   C      C   13   180.050   0.04   .   1   .   .   .   A   18   GLN   C      .   25484   1
      194   .   1   1   18   18   GLN   CA     C   13   59.340    0.04   .   1   .   .   .   A   18   GLN   CA     .   25484   1
      195   .   1   1   18   18   GLN   CB     C   13   28.030    0.04   .   1   .   .   .   A   18   GLN   CB     .   25484   1
      196   .   1   1   18   18   GLN   CG     C   13   33.950    0.04   .   1   .   .   .   A   18   GLN   CG     .   25484   1
      197   .   1   1   18   18   GLN   N      N   15   118.960   0.04   .   1   .   .   .   A   18   GLN   N      .   25484   1
      198   .   1   1   19   19   SER   H      H   1    8.190     0.04   .   1   .   .   .   A   19   SER   H      .   25484   1
      199   .   1   1   19   19   SER   HA     H   1    4.388     0.04   .   1   .   .   .   A   19   SER   HA     .   25484   1
      200   .   1   1   19   19   SER   HB2    H   1    3.937     0.04   .   1   .   .   .   A   19   SER   HB2    .   25484   1
      201   .   1   1   19   19   SER   HB3    H   1    4.120     0.04   .   1   .   .   .   A   19   SER   HB3    .   25484   1
      202   .   1   1   19   19   SER   C      C   13   176.460   0.04   .   1   .   .   .   A   19   SER   C      .   25484   1
      203   .   1   1   19   19   SER   CA     C   13   62.250    0.04   .   1   .   .   .   A   19   SER   CA     .   25484   1
      204   .   1   1   19   19   SER   CB     C   13   63.270    0.04   .   1   .   .   .   A   19   SER   CB     .   25484   1
      205   .   1   1   19   19   SER   N      N   15   116.320   0.04   .   1   .   .   .   A   19   SER   N      .   25484   1
      206   .   1   1   20   20   LEU   H      H   1    8.290     0.04   .   1   .   .   .   A   20   LEU   H      .   25484   1
      207   .   1   1   20   20   LEU   HA     H   1    4.075     0.04   .   1   .   .   .   A   20   LEU   HA     .   25484   1
      208   .   1   1   20   20   LEU   HB2    H   1    1.735     0.04   .   1   .   .   .   A   20   LEU   HB2    .   25484   1
      209   .   1   1   20   20   LEU   HB3    H   1    2.095     0.04   .   1   .   .   .   A   20   LEU   HB3    .   25484   1
      210   .   1   1   20   20   LEU   HG     H   1    1.547     0.04   .   1   .   .   .   A   20   LEU   HG     .   25484   1
      211   .   1   1   20   20   LEU   HD11   H   1    0.930     0.04   .   1   .   .   .   A   20   LEU   HD11   .   25484   1
      212   .   1   1   20   20   LEU   HD12   H   1    0.930     0.04   .   1   .   .   .   A   20   LEU   HD12   .   25484   1
      213   .   1   1   20   20   LEU   HD13   H   1    0.930     0.04   .   1   .   .   .   A   20   LEU   HD13   .   25484   1
      214   .   1   1   20   20   LEU   HD21   H   1    0.883     0.04   .   1   .   .   .   A   20   LEU   HD21   .   25484   1
      215   .   1   1   20   20   LEU   HD22   H   1    0.883     0.04   .   1   .   .   .   A   20   LEU   HD22   .   25484   1
      216   .   1   1   20   20   LEU   HD23   H   1    0.883     0.04   .   1   .   .   .   A   20   LEU   HD23   .   25484   1
      217   .   1   1   20   20   LEU   C      C   13   177.640   0.04   .   1   .   .   .   A   20   LEU   C      .   25484   1
      218   .   1   1   20   20   LEU   CA     C   13   58.750    0.04   .   1   .   .   .   A   20   LEU   CA     .   25484   1
      219   .   1   1   20   20   LEU   CB     C   13   42.390    0.04   .   1   .   .   .   A   20   LEU   CB     .   25484   1
      220   .   1   1   20   20   LEU   CG     C   13   27.350    0.04   .   1   .   .   .   A   20   LEU   CG     .   25484   1
      221   .   1   1   20   20   LEU   CD1    C   13   25.550    0.04   .   1   .   .   .   A   20   LEU   CD1    .   25484   1
      222   .   1   1   20   20   LEU   CD2    C   13   26.050    0.04   .   1   .   .   .   A   20   LEU   CD2    .   25484   1
      223   .   1   1   20   20   LEU   N      N   15   125.540   0.04   .   1   .   .   .   A   20   LEU   N      .   25484   1
      224   .   1   1   21   21   VAL   H      H   1    8.532     0.04   .   1   .   .   .   A   21   VAL   H      .   25484   1
      225   .   1   1   21   21   VAL   HA     H   1    3.356     0.04   .   1   .   .   .   A   21   VAL   HA     .   25484   1
      226   .   1   1   21   21   VAL   HB     H   1    2.128     0.04   .   1   .   .   .   A   21   VAL   HB     .   25484   1
      227   .   1   1   21   21   VAL   HG11   H   1    0.965     0.04   .   1   .   .   .   A   21   VAL   HG11   .   25484   1
      228   .   1   1   21   21   VAL   HG12   H   1    0.965     0.04   .   1   .   .   .   A   21   VAL   HG12   .   25484   1
      229   .   1   1   21   21   VAL   HG13   H   1    0.965     0.04   .   1   .   .   .   A   21   VAL   HG13   .   25484   1
      230   .   1   1   21   21   VAL   HG21   H   1    0.942     0.04   .   1   .   .   .   A   21   VAL   HG21   .   25484   1
      231   .   1   1   21   21   VAL   HG22   H   1    0.942     0.04   .   1   .   .   .   A   21   VAL   HG22   .   25484   1
      232   .   1   1   21   21   VAL   HG23   H   1    0.942     0.04   .   1   .   .   .   A   21   VAL   HG23   .   25484   1
      233   .   1   1   21   21   VAL   C      C   13   178.770   0.04   .   1   .   .   .   A   21   VAL   C      .   25484   1
      234   .   1   1   21   21   VAL   CA     C   13   66.850    0.04   .   1   .   .   .   A   21   VAL   CA     .   25484   1
      235   .   1   1   21   21   VAL   CB     C   13   31.450    0.04   .   1   .   .   .   A   21   VAL   CB     .   25484   1
      236   .   1   1   21   21   VAL   CG1    C   13   23.580    0.04   .   1   .   .   .   A   21   VAL   CG1    .   25484   1
      237   .   1   1   21   21   VAL   CG2    C   13   23.250    0.04   .   1   .   .   .   A   21   VAL   CG2    .   25484   1
      238   .   1   1   21   21   VAL   N      N   15   118.690   0.04   .   1   .   .   .   A   21   VAL   N      .   25484   1
      239   .   1   1   22   22   HIS   H      H   1    7.980     0.04   .   1   .   .   .   A   22   HIS   H      .   25484   1
      240   .   1   1   22   22   HIS   HA     H   1    4.230     0.04   .   1   .   .   .   A   22   HIS   HA     .   25484   1
      241   .   1   1   22   22   HIS   HB2    H   1    3.340     0.04   .   2   .   .   .   A   22   HIS   HB2    .   25484   1
      242   .   1   1   22   22   HIS   HB3    H   1    3.340     0.04   .   2   .   .   .   A   22   HIS   HB3    .   25484   1
      243   .   1   1   22   22   HIS   C      C   13   178.420   0.04   .   1   .   .   .   A   22   HIS   C      .   25484   1
      244   .   1   1   22   22   HIS   CA     C   13   59.980    0.04   .   1   .   .   .   A   22   HIS   CA     .   25484   1
      245   .   1   1   22   22   HIS   CB     C   13   27.830    0.04   .   1   .   .   .   A   22   HIS   CB     .   25484   1
      246   .   1   1   22   22   HIS   N      N   15   116.230   0.04   .   1   .   .   .   A   22   HIS   N      .   25484   1
      247   .   1   1   23   23   ALA   H      H   1    8.640     0.04   .   1   .   .   .   A   23   ALA   H      .   25484   1
      248   .   1   1   23   23   ALA   HA     H   1    4.225     0.04   .   1   .   .   .   A   23   ALA   HA     .   25484   1
      249   .   1   1   23   23   ALA   HB1    H   1    1.580     0.04   .   1   .   .   .   A   23   ALA   HB1    .   25484   1
      250   .   1   1   23   23   ALA   HB2    H   1    1.580     0.04   .   1   .   .   .   A   23   ALA   HB2    .   25484   1
      251   .   1   1   23   23   ALA   HB3    H   1    1.580     0.04   .   1   .   .   .   A   23   ALA   HB3    .   25484   1
      252   .   1   1   23   23   ALA   C      C   13   179.540   0.04   .   1   .   .   .   A   23   ALA   C      .   25484   1
      253   .   1   1   23   23   ALA   CA     C   13   55.250    0.04   .   1   .   .   .   A   23   ALA   CA     .   25484   1
      254   .   1   1   23   23   ALA   CB     C   13   19.550    0.04   .   1   .   .   .   A   23   ALA   CB     .   25484   1
      255   .   1   1   23   23   ALA   N      N   15   121.520   0.04   .   1   .   .   .   A   23   ALA   N      .   25484   1
      256   .   1   1   24   24   ALA   H      H   1    8.260     0.04   .   1   .   .   .   A   24   ALA   H      .   25484   1
      257   .   1   1   24   24   ALA   HA     H   1    4.100     0.04   .   1   .   .   .   A   24   ALA   HA     .   25484   1
      258   .   1   1   24   24   ALA   HB1    H   1    1.430     0.04   .   1   .   .   .   A   24   ALA   HB1    .   25484   1
      259   .   1   1   24   24   ALA   HB2    H   1    1.430     0.04   .   1   .   .   .   A   24   ALA   HB2    .   25484   1
      260   .   1   1   24   24   ALA   HB3    H   1    1.430     0.04   .   1   .   .   .   A   24   ALA   HB3    .   25484   1
      261   .   1   1   24   24   ALA   C      C   13   178.130   0.04   .   1   .   .   .   A   24   ALA   C      .   25484   1
      262   .   1   1   24   24   ALA   CA     C   13   54.090    0.04   .   1   .   .   .   A   24   ALA   CA     .   25484   1
      263   .   1   1   24   24   ALA   CB     C   13   18.750    0.04   .   1   .   .   .   A   24   ALA   CB     .   25484   1
      264   .   1   1   24   24   ALA   N      N   15   116.860   0.04   .   1   .   .   .   A   24   ALA   N      .   25484   1
      265   .   1   1   25   25   GLN   H      H   1    7.260     0.04   .   1   .   .   .   A   25   GLN   H      .   25484   1
      266   .   1   1   25   25   GLN   HA     H   1    4.495     0.04   .   1   .   .   .   A   25   GLN   HA     .   25484   1
      267   .   1   1   25   25   GLN   HB2    H   1    2.030     0.04   .   1   .   .   .   A   25   GLN   HB2    .   25484   1
      268   .   1   1   25   25   GLN   HB3    H   1    2.152     0.04   .   1   .   .   .   A   25   GLN   HB3    .   25484   1
      269   .   1   1   25   25   GLN   HG2    H   1    2.303     0.04   .   1   .   .   .   A   25   GLN   HG2    .   25484   1
      270   .   1   1   25   25   GLN   HG3    H   1    2.485     0.04   .   1   .   .   .   A   25   GLN   HG3    .   25484   1
      271   .   1   1   25   25   GLN   C      C   13   174.940   0.04   .   1   .   .   .   A   25   GLN   C      .   25484   1
      272   .   1   1   25   25   GLN   CA     C   13   54.650    0.04   .   1   .   .   .   A   25   GLN   CA     .   25484   1
      273   .   1   1   25   25   GLN   CB     C   13   30.650    0.04   .   1   .   .   .   A   25   GLN   CB     .   25484   1
      274   .   1   1   25   25   GLN   CG     C   13   33.450    0.04   .   1   .   .   .   A   25   GLN   CG     .   25484   1
      275   .   1   1   25   25   GLN   N      N   15   112.450   0.04   .   1   .   .   .   A   25   GLN   N      .   25484   1
      276   .   1   1   26   26   CYS   H      H   1    7.365     0.04   .   1   .   .   .   A   26   CYS   H      .   25484   1
      277   .   1   1   26   26   CYS   HA     H   1    3.915     0.04   .   1   .   .   .   A   26   CYS   HA     .   25484   1
      278   .   1   1   26   26   CYS   HB2    H   1    2.090     0.04   .   1   .   .   .   A   26   CYS   HB2    .   25484   1
      279   .   1   1   26   26   CYS   HB3    H   1    2.560     0.04   .   1   .   .   .   A   26   CYS   HB3    .   25484   1
      280   .   1   1   26   26   CYS   C      C   13   176.690   0.04   .   1   .   .   .   A   26   CYS   C      .   25484   1
      281   .   1   1   26   26   CYS   CA     C   13   60.980    0.04   .   1   .   .   .   A   26   CYS   CA     .   25484   1
      282   .   1   1   26   26   CYS   CB     C   13   29.350    0.04   .   1   .   .   .   A   26   CYS   CB     .   25484   1
      283   .   1   1   26   26   CYS   N      N   15   124.510   0.04   .   1   .   .   .   A   26   CYS   N      .   25484   1
      284   .   1   1   27   27   ARG   H      H   1    8.880     0.04   .   1   .   .   .   A   27   ARG   H      .   25484   1
      285   .   1   1   27   27   ARG   HA     H   1    4.635     0.04   .   1   .   .   .   A   27   ARG   HA     .   25484   1
      286   .   1   1   27   27   ARG   HB2    H   1    1.690     0.04   .   1   .   .   .   A   27   ARG   HB2    .   25484   1
      287   .   1   1   27   27   ARG   HB3    H   1    2.158     0.04   .   1   .   .   .   A   27   ARG   HB3    .   25484   1
      288   .   1   1   27   27   ARG   HG2    H   1    1.625     0.04   .   1   .   .   .   A   27   ARG   HG2    .   25484   1
      289   .   1   1   27   27   ARG   HG3    H   1    1.680     0.04   .   1   .   .   .   A   27   ARG   HG3    .   25484   1
      290   .   1   1   27   27   ARG   HD2    H   1    3.206     0.04   .   1   .   .   .   A   27   ARG   HD2    .   25484   1
      291   .   1   1   27   27   ARG   HD3    H   1    3.206     0.04   .   1   .   .   .   A   27   ARG   HD3    .   25484   1
      292   .   1   1   27   27   ARG   C      C   13   175.660   0.04   .   1   .   .   .   A   27   ARG   C      .   25484   1
      293   .   1   1   27   27   ARG   CA     C   13   54.550    0.04   .   1   .   .   .   A   27   ARG   CA     .   25484   1
      294   .   1   1   27   27   ARG   CB     C   13   30.350    0.04   .   1   .   .   .   A   27   ARG   CB     .   25484   1
      295   .   1   1   27   27   ARG   CG     C   13   26.550    0.04   .   1   .   .   .   A   27   ARG   CG     .   25484   1
      296   .   1   1   27   27   ARG   CD     C   13   43.350    0.04   .   1   .   .   .   A   27   ARG   CD     .   25484   1
      297   .   1   1   27   27   ARG   N      N   15   129.870   0.04   .   1   .   .   .   A   27   ARG   N      .   25484   1
      298   .   1   1   28   28   ASN   H      H   1    7.980     0.04   .   1   .   .   .   A   28   ASN   H      .   25484   1
      299   .   1   1   28   28   ASN   HA     H   1    4.870     0.04   .   1   .   .   .   A   28   ASN   HA     .   25484   1
      300   .   1   1   28   28   ASN   HB2    H   1    2.895     0.04   .   1   .   .   .   A   28   ASN   HB2    .   25484   1
      301   .   1   1   28   28   ASN   HB3    H   1    2.985     0.04   .   1   .   .   .   A   28   ASN   HB3    .   25484   1
      302   .   1   1   28   28   ASN   C      C   13   176.120   0.04   .   1   .   .   .   A   28   ASN   C      .   25484   1
      303   .   1   1   28   28   ASN   CA     C   13   51.930    0.04   .   1   .   .   .   A   28   ASN   CA     .   25484   1
      304   .   1   1   28   28   ASN   CB     C   13   39.060    0.04   .   1   .   .   .   A   28   ASN   CB     .   25484   1
      305   .   1   1   28   28   ASN   N      N   15   120.810   0.04   .   1   .   .   .   A   28   ASN   N      .   25484   1
      306   .   1   1   29   29   ALA   H      H   1    9.134     0.04   .   1   .   .   .   A   29   ALA   H      .   25484   1
      307   .   1   1   29   29   ALA   HA     H   1    4.133     0.04   .   1   .   .   .   A   29   ALA   HA     .   25484   1
      308   .   1   1   29   29   ALA   HB1    H   1    1.459     0.04   .   1   .   .   .   A   29   ALA   HB1    .   25484   1
      309   .   1   1   29   29   ALA   HB2    H   1    1.459     0.04   .   1   .   .   .   A   29   ALA   HB2    .   25484   1
      310   .   1   1   29   29   ALA   HB3    H   1    1.459     0.04   .   1   .   .   .   A   29   ALA   HB3    .   25484   1
      311   .   1   1   29   29   ALA   C      C   13   178.380   0.04   .   1   .   .   .   A   29   ALA   C      .   25484   1
      312   .   1   1   29   29   ALA   CA     C   13   54.290    0.04   .   1   .   .   .   A   29   ALA   CA     .   25484   1
      313   .   1   1   29   29   ALA   CB     C   13   18.370    0.04   .   1   .   .   .   A   29   ALA   CB     .   25484   1
      314   .   1   1   29   29   ALA   N      N   15   130.470   0.04   .   1   .   .   .   A   29   ALA   N      .   25484   1
      315   .   1   1   30   30   ASN   H      H   1    8.114     0.04   .   1   .   .   .   A   30   ASN   H      .   25484   1
      316   .   1   1   30   30   ASN   HA     H   1    4.875     0.04   .   1   .   .   .   A   30   ASN   HA     .   25484   1
      317   .   1   1   30   30   ASN   HB2    H   1    2.630     0.04   .   1   .   .   .   A   30   ASN   HB2    .   25484   1
      318   .   1   1   30   30   ASN   HB3    H   1    2.975     0.04   .   1   .   .   .   A   30   ASN   HB3    .   25484   1
      319   .   1   1   30   30   ASN   C      C   13   174.530   0.04   .   1   .   .   .   A   30   ASN   C      .   25484   1
      320   .   1   1   30   30   ASN   CA     C   13   51.930    0.04   .   1   .   .   .   A   30   ASN   CA     .   25484   1
      321   .   1   1   30   30   ASN   CB     C   13   38.910    0.04   .   1   .   .   .   A   30   ASN   CB     .   25484   1
      322   .   1   1   30   30   ASN   N      N   15   114.590   0.04   .   1   .   .   .   A   30   ASN   N      .   25484   1
      323   .   1   1   31   31   CYS   H      H   1    7.210     0.04   .   1   .   .   .   A   31   CYS   H      .   25484   1
      324   .   1   1   31   31   CYS   HA     H   1    4.050     0.04   .   1   .   .   .   A   31   CYS   HA     .   25484   1
      325   .   1   1   31   31   CYS   HB2    H   1    2.950     0.04   .   1   .   .   .   A   31   CYS   HB2    .   25484   1
      326   .   1   1   31   31   CYS   HB3    H   1    3.045     0.04   .   1   .   .   .   A   31   CYS   HB3    .   25484   1
      327   .   1   1   31   31   CYS   C      C   13   177.170   0.04   .   1   .   .   .   A   31   CYS   C      .   25484   1
      328   .   1   1   31   31   CYS   CA     C   13   61.880    0.04   .   1   .   .   .   A   31   CYS   CA     .   25484   1
      329   .   1   1   31   31   CYS   CB     C   13   30.010    0.04   .   1   .   .   .   A   31   CYS   CB     .   25484   1
      330   .   1   1   31   31   CYS   N      N   15   123.270   0.04   .   1   .   .   .   A   31   CYS   N      .   25484   1
      331   .   1   1   32   32   SER   H      H   1    8.767     0.04   .   1   .   .   .   A   32   SER   H      .   25484   1
      332   .   1   1   32   32   SER   HA     H   1    4.609     0.04   .   1   .   .   .   A   32   SER   HA     .   25484   1
      333   .   1   1   32   32   SER   HB2    H   1    3.900     0.04   .   1   .   .   .   A   32   SER   HB2    .   25484   1
      334   .   1   1   32   32   SER   HB3    H   1    4.137     0.04   .   1   .   .   .   A   32   SER   HB3    .   25484   1
      335   .   1   1   32   32   SER   C      C   13   175.020   0.04   .   1   .   .   .   A   32   SER   C      .   25484   1
      336   .   1   1   32   32   SER   CA     C   13   58.010    0.04   .   1   .   .   .   A   32   SER   CA     .   25484   1
      337   .   1   1   32   32   SER   CB     C   13   64.120    0.04   .   1   .   .   .   A   32   SER   CB     .   25484   1
      338   .   1   1   32   32   SER   N      N   15   124.300   0.04   .   1   .   .   .   A   32   SER   N      .   25484   1
      339   .   1   1   33   33   LEU   H      H   1    8.546     0.04   .   1   .   .   .   A   33   LEU   H      .   25484   1
      340   .   1   1   33   33   LEU   HA     H   1    4.538     0.04   .   1   .   .   .   A   33   LEU   HA     .   25484   1
      341   .   1   1   33   33   LEU   HB2    H   1    1.457     0.04   .   1   .   .   .   A   33   LEU   HB2    .   25484   1
      342   .   1   1   33   33   LEU   HB3    H   1    1.627     0.04   .   1   .   .   .   A   33   LEU   HB3    .   25484   1
      343   .   1   1   33   33   LEU   HG     H   1    1.626     0.04   .   1   .   .   .   A   33   LEU   HG     .   25484   1
      344   .   1   1   33   33   LEU   HD11   H   1    0.580     0.04   .   1   .   .   .   A   33   LEU   HD11   .   25484   1
      345   .   1   1   33   33   LEU   HD12   H   1    0.580     0.04   .   1   .   .   .   A   33   LEU   HD12   .   25484   1
      346   .   1   1   33   33   LEU   HD13   H   1    0.580     0.04   .   1   .   .   .   A   33   LEU   HD13   .   25484   1
      347   .   1   1   33   33   LEU   HD21   H   1    0.620     0.04   .   1   .   .   .   A   33   LEU   HD21   .   25484   1
      348   .   1   1   33   33   LEU   HD22   H   1    0.620     0.04   .   1   .   .   .   A   33   LEU   HD22   .   25484   1
      349   .   1   1   33   33   LEU   HD23   H   1    0.620     0.04   .   1   .   .   .   A   33   LEU   HD23   .   25484   1
      350   .   1   1   33   33   LEU   C      C   13   177.230   0.04   .   1   .   .   .   A   33   LEU   C      .   25484   1
      351   .   1   1   33   33   LEU   CA     C   13   54.450    0.04   .   1   .   .   .   A   33   LEU   CA     .   25484   1
      352   .   1   1   33   33   LEU   CB     C   13   40.970    0.04   .   1   .   .   .   A   33   LEU   CB     .   25484   1
      353   .   1   1   33   33   LEU   CG     C   13   27.350    0.04   .   1   .   .   .   A   33   LEU   CG     .   25484   1
      354   .   1   1   33   33   LEU   CD1    C   13   24.350    0.04   .   1   .   .   .   A   33   LEU   CD1    .   25484   1
      355   .   1   1   33   33   LEU   CD2    C   13   23.350    0.04   .   1   .   .   .   A   33   LEU   CD2    .   25484   1
      356   .   1   1   33   33   LEU   N      N   15   128.860   0.04   .   1   .   .   .   A   33   LEU   N      .   25484   1
      357   .   1   1   34   34   PRO   HA     H   1    4.370     0.04   .   1   .   .   .   A   34   PRO   HA     .   25484   1
      358   .   1   1   34   34   PRO   HB2    H   1    2.059     0.04   .   1   .   .   .   A   34   PRO   HB2    .   25484   1
      359   .   1   1   34   34   PRO   HB3    H   1    2.467     0.04   .   1   .   .   .   A   34   PRO   HB3    .   25484   1
      360   .   1   1   34   34   PRO   HG2    H   1    2.140     0.04   .   2   .   .   .   A   34   PRO   HG2    .   25484   1
      361   .   1   1   34   34   PRO   HG3    H   1    2.140     0.04   .   2   .   .   .   A   34   PRO   HG3    .   25484   1
      362   .   1   1   34   34   PRO   HD2    H   1    3.850     0.04   .   1   .   .   .   A   34   PRO   HD2    .   25484   1
      363   .   1   1   34   34   PRO   HD3    H   1    3.850     0.04   .   1   .   .   .   A   34   PRO   HD3    .   25484   1
      364   .   1   1   34   34   PRO   C      C   13   178.640   0.04   .   1   .   .   .   A   34   PRO   C      .   25484   1
      365   .   1   1   34   34   PRO   CA     C   13   65.530    0.04   .   1   .   .   .   A   34   PRO   CA     .   25484   1
      366   .   1   1   34   34   PRO   CB     C   13   31.970    0.04   .   1   .   .   .   A   34   PRO   CB     .   25484   1
      367   .   1   1   34   34   PRO   CG     C   13   27.950    0.04   .   1   .   .   .   A   34   PRO   CG     .   25484   1
      368   .   1   1   34   34   PRO   CD     C   13   50.950    0.04   .   1   .   .   .   A   34   PRO   CD     .   25484   1
      369   .   1   1   35   35   SER   H      H   1    8.350     0.04   .   1   .   .   .   A   35   SER   H      .   25484   1
      370   .   1   1   35   35   SER   HA     H   1    4.127     0.04   .   1   .   .   .   A   35   SER   HA     .   25484   1
      371   .   1   1   35   35   SER   HB2    H   1    3.945     0.04   .   1   .   .   .   A   35   SER   HB2    .   25484   1
      372   .   1   1   35   35   SER   HB3    H   1    3.945     0.04   .   1   .   .   .   A   35   SER   HB3    .   25484   1
      373   .   1   1   35   35   SER   C      C   13   174.750   0.04   .   1   .   .   .   A   35   SER   C      .   25484   1
      374   .   1   1   35   35   SER   CA     C   13   60.100    0.04   .   1   .   .   .   A   35   SER   CA     .   25484   1
      375   .   1   1   35   35   SER   CB     C   13   62.910    0.04   .   1   .   .   .   A   35   SER   CB     .   25484   1
      376   .   1   1   35   35   SER   N      N   15   111.940   0.04   .   1   .   .   .   A   35   SER   N      .   25484   1
      377   .   1   1   36   36   CYS   H      H   1    7.490     0.04   .   1   .   .   .   A   36   CYS   H      .   25484   1
      378   .   1   1   36   36   CYS   HA     H   1    4.215     0.04   .   1   .   .   .   A   36   CYS   HA     .   25484   1
      379   .   1   1   36   36   CYS   HB2    H   1    2.795     0.04   .   1   .   .   .   A   36   CYS   HB2    .   25484   1
      380   .   1   1   36   36   CYS   HB3    H   1    3.228     0.04   .   1   .   .   .   A   36   CYS   HB3    .   25484   1
      381   .   1   1   36   36   CYS   C      C   13   177.070   0.04   .   1   .   .   .   A   36   CYS   C      .   25484   1
      382   .   1   1   36   36   CYS   CA     C   13   63.900    0.04   .   1   .   .   .   A   36   CYS   CA     .   25484   1
      383   .   1   1   36   36   CYS   CB     C   13   29.650    0.04   .   1   .   .   .   A   36   CYS   CB     .   25484   1
      384   .   1   1   36   36   CYS   N      N   15   125.790   0.04   .   1   .   .   .   A   36   CYS   N      .   25484   1
      385   .   1   1   37   37   GLN   H      H   1    8.170     0.04   .   1   .   .   .   A   37   GLN   H      .   25484   1
      386   .   1   1   37   37   GLN   HA     H   1    4.010     0.04   .   1   .   .   .   A   37   GLN   HA     .   25484   1
      387   .   1   1   37   37   GLN   HB2    H   1    2.185     0.04   .   2   .   .   .   A   37   GLN   HB2    .   25484   1
      388   .   1   1   37   37   GLN   HB3    H   1    2.185     0.04   .   2   .   .   .   A   37   GLN   HB3    .   25484   1
      389   .   1   1   37   37   GLN   HG2    H   1    2.490     0.04   .   1   .   .   .   A   37   GLN   HG2    .   25484   1
      390   .   1   1   37   37   GLN   HG3    H   1    2.550     0.04   .   1   .   .   .   A   37   GLN   HG3    .   25484   1
      391   .   1   1   37   37   GLN   C      C   13   179.690   0.04   .   1   .   .   .   A   37   GLN   C      .   25484   1
      392   .   1   1   37   37   GLN   CA     C   13   59.980    0.04   .   1   .   .   .   A   37   GLN   CA     .   25484   1
      393   .   1   1   37   37   GLN   CB     C   13   27.820    0.04   .   1   .   .   .   A   37   GLN   CB     .   25484   1
      394   .   1   1   37   37   GLN   CG     C   13   34.050    0.04   .   1   .   .   .   A   37   GLN   CG     .   25484   1
      395   .   1   1   37   37   GLN   N      N   15   115.860   0.04   .   1   .   .   .   A   37   GLN   N      .   25484   1
      396   .   1   1   38   38   LYS   H      H   1    7.920     0.04   .   1   .   .   .   A   38   LYS   H      .   25484   1
      397   .   1   1   38   38   LYS   HA     H   1    4.060     0.04   .   1   .   .   .   A   38   LYS   HA     .   25484   1
      398   .   1   1   38   38   LYS   HB2    H   1    1.740     0.04   .   1   .   .   .   A   38   LYS   HB2    .   25484   1
      399   .   1   1   38   38   LYS   HB3    H   1    1.830     0.04   .   1   .   .   .   A   38   LYS   HB3    .   25484   1
      400   .   1   1   38   38   LYS   HG2    H   1    1.380     0.04   .   1   .   .   .   A   38   LYS   HG2    .   25484   1
      401   .   1   1   38   38   LYS   HG3    H   1    1.520     0.04   .   1   .   .   .   A   38   LYS   HG3    .   25484   1
      402   .   1   1   38   38   LYS   HD2    H   1    1.590     0.04   .   2   .   .   .   A   38   LYS   HD2    .   25484   1
      403   .   1   1   38   38   LYS   HD3    H   1    1.590     0.04   .   2   .   .   .   A   38   LYS   HD3    .   25484   1
      404   .   1   1   38   38   LYS   HE2    H   1    2.880     0.04   .   2   .   .   .   A   38   LYS   HE2    .   25484   1
      405   .   1   1   38   38   LYS   HE3    H   1    2.880     0.04   .   2   .   .   .   A   38   LYS   HE3    .   25484   1
      406   .   1   1   38   38   LYS   C      C   13   179.230   0.04   .   1   .   .   .   A   38   LYS   C      .   25484   1
      407   .   1   1   38   38   LYS   CA     C   13   59.450    0.04   .   1   .   .   .   A   38   LYS   CA     .   25484   1
      408   .   1   1   38   38   LYS   CB     C   13   32.650    0.04   .   1   .   .   .   A   38   LYS   CB     .   25484   1
      409   .   1   1   38   38   LYS   CG     C   13   25.350    0.04   .   1   .   .   .   A   38   LYS   CG     .   25484   1
      410   .   1   1   38   38   LYS   CD     C   13   29.350    0.04   .   1   .   .   .   A   38   LYS   CD     .   25484   1
      411   .   1   1   38   38   LYS   CE     C   13   41.910    0.04   .   1   .   .   .   A   38   LYS   CE     .   25484   1
      412   .   1   1   38   38   LYS   N      N   15   117.470   0.04   .   1   .   .   .   A   38   LYS   N      .   25484   1
      413   .   1   1   39   39   MET   H      H   1    8.370     0.04   .   1   .   .   .   A   39   MET   H      .   25484   1
      414   .   1   1   39   39   MET   HA     H   1    4.559     0.04   .   1   .   .   .   A   39   MET   HA     .   25484   1
      415   .   1   1   39   39   MET   HB2    H   1    1.928     0.04   .   1   .   .   .   A   39   MET   HB2    .   25484   1
      416   .   1   1   39   39   MET   HB3    H   1    2.354     0.04   .   1   .   .   .   A   39   MET   HB3    .   25484   1
      417   .   1   1   39   39   MET   HG2    H   1    2.590     0.04   .   1   .   .   .   A   39   MET   HG2    .   25484   1
      418   .   1   1   39   39   MET   HG3    H   1    2.754     0.04   .   1   .   .   .   A   39   MET   HG3    .   25484   1
      419   .   1   1   39   39   MET   C      C   13   179.720   0.04   .   1   .   .   .   A   39   MET   C      .   25484   1
      420   .   1   1   39   39   MET   CA     C   13   57.250    0.04   .   1   .   .   .   A   39   MET   CA     .   25484   1
      421   .   1   1   39   39   MET   CB     C   13   32.550    0.04   .   1   .   .   .   A   39   MET   CB     .   25484   1
      422   .   1   1   39   39   MET   CG     C   13   33.650    0.04   .   1   .   .   .   A   39   MET   CG     .   25484   1
      423   .   1   1   39   39   MET   N      N   15   118.050   0.04   .   1   .   .   .   A   39   MET   N      .   25484   1
      424   .   1   1   40   40   LYS   H      H   1    9.490     0.04   .   1   .   .   .   A   40   LYS   H      .   25484   1
      425   .   1   1   40   40   LYS   HA     H   1    3.840     0.04   .   1   .   .   .   A   40   LYS   HA     .   25484   1
      426   .   1   1   40   40   LYS   HB2    H   1    1.999     0.04   .   1   .   .   .   A   40   LYS   HB2    .   25484   1
      427   .   1   1   40   40   LYS   HB3    H   1    2.153     0.04   .   1   .   .   .   A   40   LYS   HB3    .   25484   1
      428   .   1   1   40   40   LYS   HG2    H   1    1.418     0.04   .   2   .   .   .   A   40   LYS   HG2    .   25484   1
      429   .   1   1   40   40   LYS   HG3    H   1    1.418     0.04   .   2   .   .   .   A   40   LYS   HG3    .   25484   1
      430   .   1   1   40   40   LYS   HD2    H   1    1.702     0.04   .   2   .   .   .   A   40   LYS   HD2    .   25484   1
      431   .   1   1   40   40   LYS   HD3    H   1    1.702     0.04   .   2   .   .   .   A   40   LYS   HD3    .   25484   1
      432   .   1   1   40   40   LYS   HE2    H   1    3.150     0.04   .   1   .   .   .   A   40   LYS   HE2    .   25484   1
      433   .   1   1   40   40   LYS   HE3    H   1    3.284     0.04   .   1   .   .   .   A   40   LYS   HE3    .   25484   1
      434   .   1   1   40   40   LYS   C      C   13   180.150   0.04   .   1   .   .   .   A   40   LYS   C      .   25484   1
      435   .   1   1   40   40   LYS   CA     C   13   61.520    0.04   .   1   .   .   .   A   40   LYS   CA     .   25484   1
      436   .   1   1   40   40   LYS   CB     C   13   32.620    0.04   .   1   .   .   .   A   40   LYS   CB     .   25484   1
      437   .   1   1   40   40   LYS   CG     C   13   27.350    0.04   .   1   .   .   .   A   40   LYS   CG     .   25484   1
      438   .   1   1   40   40   LYS   CD     C   13   30.150    0.04   .   1   .   .   .   A   40   LYS   CD     .   25484   1
      439   .   1   1   40   40   LYS   CE     C   13   43.350    0.04   .   1   .   .   .   A   40   LYS   CE     .   25484   1
      440   .   1   1   40   40   LYS   N      N   15   121.630   0.04   .   1   .   .   .   A   40   LYS   N      .   25484   1
      441   .   1   1   41   41   ARG   H      H   1    7.610     0.04   .   1   .   .   .   A   41   ARG   H      .   25484   1
      442   .   1   1   41   41   ARG   HA     H   1    4.180     0.04   .   1   .   .   .   A   41   ARG   HA     .   25484   1
      443   .   1   1   41   41   ARG   HB2    H   1    2.040     0.04   .   1   .   .   .   A   41   ARG   HB2    .   25484   1
      444   .   1   1   41   41   ARG   HB3    H   1    2.210     0.04   .   1   .   .   .   A   41   ARG   HB3    .   25484   1
      445   .   1   1   41   41   ARG   HG2    H   1    1.780     0.04   .   1   .   .   .   A   41   ARG   HG2    .   25484   1
      446   .   1   1   41   41   ARG   HG3    H   1    1.990     0.04   .   1   .   .   .   A   41   ARG   HG3    .   25484   1
      447   .   1   1   41   41   ARG   HD2    H   1    3.294     0.04   .   1   .   .   .   A   41   ARG   HD2    .   25484   1
      448   .   1   1   41   41   ARG   HD3    H   1    3.294     0.04   .   1   .   .   .   A   41   ARG   HD3    .   25484   1
      449   .   1   1   41   41   ARG   C      C   13   180.080   0.04   .   1   .   .   .   A   41   ARG   C      .   25484   1
      450   .   1   1   41   41   ARG   CA     C   13   59.750    0.04   .   1   .   .   .   A   41   ARG   CA     .   25484   1
      451   .   1   1   41   41   ARG   CB     C   13   30.010    0.04   .   1   .   .   .   A   41   ARG   CB     .   25484   1
      452   .   1   1   41   41   ARG   CG     C   13   27.650    0.04   .   1   .   .   .   A   41   ARG   CG     .   25484   1
      453   .   1   1   41   41   ARG   CD     C   13   43.550    0.04   .   1   .   .   .   A   41   ARG   CD     .   25484   1
      454   .   1   1   41   41   ARG   N      N   15   118.300   0.04   .   1   .   .   .   A   41   ARG   N      .   25484   1
      455   .   1   1   42   42   VAL   H      H   1    7.760     0.04   .   1   .   .   .   A   42   VAL   H      .   25484   1
      456   .   1   1   42   42   VAL   HA     H   1    3.745     0.04   .   1   .   .   .   A   42   VAL   HA     .   25484   1
      457   .   1   1   42   42   VAL   HB     H   1    2.454     0.04   .   1   .   .   .   A   42   VAL   HB     .   25484   1
      458   .   1   1   42   42   VAL   HG11   H   1    1.116     0.04   .   1   .   .   .   A   42   VAL   HG11   .   25484   1
      459   .   1   1   42   42   VAL   HG12   H   1    1.116     0.04   .   1   .   .   .   A   42   VAL   HG12   .   25484   1
      460   .   1   1   42   42   VAL   HG13   H   1    1.116     0.04   .   1   .   .   .   A   42   VAL   HG13   .   25484   1
      461   .   1   1   42   42   VAL   HG21   H   1    0.960     0.04   .   1   .   .   .   A   42   VAL   HG21   .   25484   1
      462   .   1   1   42   42   VAL   HG22   H   1    0.960     0.04   .   1   .   .   .   A   42   VAL   HG22   .   25484   1
      463   .   1   1   42   42   VAL   HG23   H   1    0.960     0.04   .   1   .   .   .   A   42   VAL   HG23   .   25484   1
      464   .   1   1   42   42   VAL   C      C   13   178.130   0.04   .   1   .   .   .   A   42   VAL   C      .   25484   1
      465   .   1   1   42   42   VAL   CA     C   13   66.760    0.04   .   1   .   .   .   A   42   VAL   CA     .   25484   1
      466   .   1   1   42   42   VAL   CB     C   13   31.520    0.04   .   1   .   .   .   A   42   VAL   CB     .   25484   1
      467   .   1   1   42   42   VAL   CG1    C   13   22.860    0.04   .   1   .   .   .   A   42   VAL   CG1    .   25484   1
      468   .   1   1   42   42   VAL   CG2    C   13   22.750    0.04   .   1   .   .   .   A   42   VAL   CG2    .   25484   1
      469   .   1   1   42   42   VAL   N      N   15   121.750   0.04   .   1   .   .   .   A   42   VAL   N      .   25484   1
      470   .   1   1   43   43   VAL   H      H   1    8.500     0.04   .   1   .   .   .   A   43   VAL   H      .   25484   1
      471   .   1   1   43   43   VAL   HA     H   1    3.531     0.04   .   1   .   .   .   A   43   VAL   HA     .   25484   1
      472   .   1   1   43   43   VAL   HB     H   1    2.221     0.04   .   1   .   .   .   A   43   VAL   HB     .   25484   1
      473   .   1   1   43   43   VAL   HG11   H   1    0.958     0.04   .   1   .   .   .   A   43   VAL   HG11   .   25484   1
      474   .   1   1   43   43   VAL   HG12   H   1    0.958     0.04   .   1   .   .   .   A   43   VAL   HG12   .   25484   1
      475   .   1   1   43   43   VAL   HG13   H   1    0.958     0.04   .   1   .   .   .   A   43   VAL   HG13   .   25484   1
      476   .   1   1   43   43   VAL   HG21   H   1    0.975     0.04   .   1   .   .   .   A   43   VAL   HG21   .   25484   1
      477   .   1   1   43   43   VAL   HG22   H   1    0.975     0.04   .   1   .   .   .   A   43   VAL   HG22   .   25484   1
      478   .   1   1   43   43   VAL   HG23   H   1    0.975     0.04   .   1   .   .   .   A   43   VAL   HG23   .   25484   1
      479   .   1   1   43   43   VAL   C      C   13   179.310   0.04   .   1   .   .   .   A   43   VAL   C      .   25484   1
      480   .   1   1   43   43   VAL   CA     C   13   67.120    0.04   .   1   .   .   .   A   43   VAL   CA     .   25484   1
      481   .   1   1   43   43   VAL   CB     C   13   31.510    0.04   .   1   .   .   .   A   43   VAL   CB     .   25484   1
      482   .   1   1   43   43   VAL   CG1    C   13   21.750    0.04   .   1   .   .   .   A   43   VAL   CG1    .   25484   1
      483   .   1   1   43   43   VAL   CG2    C   13   21.980    0.04   .   1   .   .   .   A   43   VAL   CG2    .   25484   1
      484   .   1   1   43   43   VAL   N      N   15   120.580   0.04   .   1   .   .   .   A   43   VAL   N      .   25484   1
      485   .   1   1   44   44   GLN   H      H   1    8.400     0.04   .   1   .   .   .   A   44   GLN   H      .   25484   1
      486   .   1   1   44   44   GLN   HA     H   1    4.010     0.04   .   1   .   .   .   A   44   GLN   HA     .   25484   1
      487   .   1   1   44   44   GLN   HB2    H   1    2.253     0.04   .   2   .   .   .   A   44   GLN   HB2    .   25484   1
      488   .   1   1   44   44   GLN   HB3    H   1    2.253     0.04   .   2   .   .   .   A   44   GLN   HB3    .   25484   1
      489   .   1   1   44   44   GLN   HG2    H   1    2.530     0.04   .   2   .   .   .   A   44   GLN   HG2    .   25484   1
      490   .   1   1   44   44   GLN   HG3    H   1    2.530     0.04   .   2   .   .   .   A   44   GLN   HG3    .   25484   1
      491   .   1   1   44   44   GLN   C      C   13   179.330   0.04   .   1   .   .   .   A   44   GLN   C      .   25484   1
      492   .   1   1   44   44   GLN   CA     C   13   59.060    0.04   .   1   .   .   .   A   44   GLN   CA     .   25484   1
      493   .   1   1   44   44   GLN   CB     C   13   28.030    0.04   .   1   .   .   .   A   44   GLN   CB     .   25484   1
      494   .   1   1   44   44   GLN   CG     C   13   34.250    0.04   .   1   .   .   .   A   44   GLN   CG     .   25484   1
      495   .   1   1   44   44   GLN   N      N   15   119.280   0.04   .   1   .   .   .   A   44   GLN   N      .   25484   1
      496   .   1   1   45   45   HIS   H      H   1    8.1900    0.04   .   1   .   .   .   A   45   HIS   H      .   25484   1
      497   .   1   1   45   45   HIS   HA     H   1    4.283     0.04   .   1   .   .   .   A   45   HIS   HA     .   25484   1
      498   .   1   1   45   45   HIS   HB2    H   1    3.380     0.04   .   2   .   .   .   A   45   HIS   HB2    .   25484   1
      499   .   1   1   45   45   HIS   HB3    H   1    3.380     0.04   .   2   .   .   .   A   45   HIS   HB3    .   25484   1
      500   .   1   1   45   45   HIS   C      C   13   178.250   0.04   .   1   .   .   .   A   45   HIS   C      .   25484   1
      501   .   1   1   45   45   HIS   CA     C   13   59.950    0.04   .   1   .   .   .   A   45   HIS   CA     .   25484   1
      502   .   1   1   45   45   HIS   CB     C   13   27.150    0.04   .   1   .   .   .   A   45   HIS   CB     .   25484   1
      503   .   1   1   45   45   HIS   N      N   15   119.160   0.04   .   1   .   .   .   A   45   HIS   N      .   25484   1
      504   .   1   1   46   46   THR   H      H   1    7.980     0.04   .   1   .   .   .   A   46   THR   H      .   25484   1
      505   .   1   1   46   46   THR   HA     H   1    3.859     0.04   .   1   .   .   .   A   46   THR   HA     .   25484   1
      506   .   1   1   46   46   THR   HB     H   1    4.225     0.04   .   1   .   .   .   A   46   THR   HB     .   25484   1
      507   .   1   1   46   46   THR   HG21   H   1    1.669     0.04   .   1   .   .   .   A   46   THR   HG21   .   25484   1
      508   .   1   1   46   46   THR   HG22   H   1    1.669     0.04   .   1   .   .   .   A   46   THR   HG22   .   25484   1
      509   .   1   1   46   46   THR   HG23   H   1    1.669     0.04   .   1   .   .   .   A   46   THR   HG23   .   25484   1
      510   .   1   1   46   46   THR   C      C   13   176.350   0.04   .   1   .   .   .   A   46   THR   C      .   25484   1
      511   .   1   1   46   46   THR   CA     C   13   65.670    0.04   .   1   .   .   .   A   46   THR   CA     .   25484   1
      512   .   1   1   46   46   THR   CB     C   13   69.190    0.04   .   1   .   .   .   A   46   THR   CB     .   25484   1
      513   .   1   1   46   46   THR   CG2    C   13   22.250    0.04   .   1   .   .   .   A   46   THR   CG2    .   25484   1
      514   .   1   1   46   46   THR   N      N   15   111.110   0.04   .   1   .   .   .   A   46   THR   N      .   25484   1
      515   .   1   1   47   47   LYS   H      H   1    7.410     0.04   .   1   .   .   .   A   47   LYS   H      .   25484   1
      516   .   1   1   47   47   LYS   HA     H   1    4.090     0.04   .   1   .   .   .   A   47   LYS   HA     .   25484   1
      517   .   1   1   47   47   LYS   HB2    H   1    1.899     0.04   .   2   .   .   .   A   47   LYS   HB2    .   25484   1
      518   .   1   1   47   47   LYS   HB3    H   1    1.899     0.04   .   2   .   .   .   A   47   LYS   HB3    .   25484   1
      519   .   1   1   47   47   LYS   HG2    H   1    1.490     0.04   .   2   .   .   .   A   47   LYS   HG2    .   25484   1
      520   .   1   1   47   47   LYS   HG3    H   1    1.490     0.04   .   2   .   .   .   A   47   LYS   HG3    .   25484   1
      521   .   1   1   47   47   LYS   HD2    H   1    1.660     0.04   .   1   .   .   .   A   47   LYS   HD2    .   25484   1
      522   .   1   1   47   47   LYS   HD3    H   1    1.660     0.04   .   1   .   .   .   A   47   LYS   HD3    .   25484   1
      523   .   1   1   47   47   LYS   HE2    H   1    2.920     0.04   .   1   .   .   .   A   47   LYS   HE2    .   25484   1
      524   .   1   1   47   47   LYS   HE3    H   1    2.920     0.04   .   1   .   .   .   A   47   LYS   HE3    .   25484   1
      525   .   1   1   47   47   LYS   C      C   13   178.150   0.04   .   1   .   .   .   A   47   LYS   C      .   25484   1
      526   .   1   1   47   47   LYS   CA     C   13   58.750    0.04   .   1   .   .   .   A   47   LYS   CA     .   25484   1
      527   .   1   1   47   47   LYS   CB     C   13   32.360    0.04   .   1   .   .   .   A   47   LYS   CB     .   25484   1
      528   .   1   1   47   47   LYS   CG     C   13   25.500    0.04   .   1   .   .   .   A   47   LYS   CG     .   25484   1
      529   .   1   1   47   47   LYS   CD     C   13   29.250    0.04   .   1   .   .   .   A   47   LYS   CD     .   25484   1
      530   .   1   1   47   47   LYS   CE     C   13   42.250    0.04   .   1   .   .   .   A   47   LYS   CE     .   25484   1
      531   .   1   1   47   47   LYS   N      N   15   120.510   0.04   .   1   .   .   .   A   47   LYS   N      .   25484   1
      532   .   1   1   48   48   GLY   H      H   1    7.180     0.04   .   1   .   .   .   A   48   GLY   H      .   25484   1
      533   .   1   1   48   48   GLY   HA2    H   1    3.656     0.04   .   1   .   .   .   A   48   GLY   HA2    .   25484   1
      534   .   1   1   48   48   GLY   HA3    H   1    4.409     0.04   .   1   .   .   .   A   48   GLY   HA3    .   25484   1
      535   .   1   1   48   48   GLY   C      C   13   174.220   0.04   .   1   .   .   .   A   48   GLY   C      .   25484   1
      536   .   1   1   48   48   GLY   CA     C   13   44.753    0.04   .   1   .   .   .   A   48   GLY   CA     .   25484   1
      537   .   1   1   48   48   GLY   N      N   15   104.210   0.04   .   1   .   .   .   A   48   GLY   N      .   25484   1
      538   .   1   1   49   49   CYS   H      H   1    6.981     0.04   .   1   .   .   .   A   49   CYS   H      .   25484   1
      539   .   1   1   49   49   CYS   HA     H   1    4.010     0.04   .   1   .   .   .   A   49   CYS   HA     .   25484   1
      540   .   1   1   49   49   CYS   HB2    H   1    2.085     0.04   .   1   .   .   .   A   49   CYS   HB2    .   25484   1
      541   .   1   1   49   49   CYS   HB3    H   1    2.730     0.04   .   1   .   .   .   A   49   CYS   HB3    .   25484   1
      542   .   1   1   49   49   CYS   C      C   13   177.230   0.04   .   1   .   .   .   A   49   CYS   C      .   25484   1
      543   .   1   1   49   49   CYS   CA     C   13   61.230    0.04   .   1   .   .   .   A   49   CYS   CA     .   25484   1
      544   .   1   1   49   49   CYS   CB     C   13   29.850    0.04   .   1   .   .   .   A   49   CYS   CB     .   25484   1
      545   .   1   1   49   49   CYS   N      N   15   123.560   0.04   .   1   .   .   .   A   49   CYS   N      .   25484   1
      546   .   1   1   50   50   LYS   H      H   1    8.999     0.04   .   1   .   .   .   A   50   LYS   H      .   25484   1
      547   .   1   1   50   50   LYS   HA     H   1    4.524     0.04   .   1   .   .   .   A   50   LYS   HA     .   25484   1
      548   .   1   1   50   50   LYS   HB2    H   1    1.877     0.04   .   1   .   .   .   A   50   LYS   HB2    .   25484   1
      549   .   1   1   50   50   LYS   HB3    H   1    2.090     0.04   .   1   .   .   .   A   50   LYS   HB3    .   25484   1
      550   .   1   1   50   50   LYS   HG2    H   1    1.650     0.04   .   1   .   .   .   A   50   LYS   HG2    .   25484   1
      551   .   1   1   50   50   LYS   HG3    H   1    1.570     0.04   .   1   .   .   .   A   50   LYS   HG3    .   25484   1
      552   .   1   1   50   50   LYS   HD2    H   1    1.775     0.04   .   1   .   .   .   A   50   LYS   HD2    .   25484   1
      553   .   1   1   50   50   LYS   HD3    H   1    1.775     0.04   .   1   .   .   .   A   50   LYS   HD3    .   25484   1
      554   .   1   1   50   50   LYS   HE2    H   1    3.090     0.04   .   1   .   .   .   A   50   LYS   HE2    .   25484   1
      555   .   1   1   50   50   LYS   HE3    H   1    3.090     0.04   .   1   .   .   .   A   50   LYS   HE3    .   25484   1
      556   .   1   1   50   50   LYS   C      C   13   178.040   0.04   .   1   .   .   .   A   50   LYS   C      .   25484   1
      557   .   1   1   50   50   LYS   CA     C   13   56.750    0.04   .   1   .   .   .   A   50   LYS   CA     .   25484   1
      558   .   1   1   50   50   LYS   CB     C   13   32.950    0.04   .   1   .   .   .   A   50   LYS   CB     .   25484   1
      559   .   1   1   50   50   LYS   CG     C   13   25.050    0.04   .   1   .   .   .   A   50   LYS   CG     .   25484   1
      560   .   1   1   50   50   LYS   CD     C   13   28.850    0.04   .   1   .   .   .   A   50   LYS   CD     .   25484   1
      561   .   1   1   50   50   LYS   CE     C   13   42.410    0.04   .   1   .   .   .   A   50   LYS   CE     .   25484   1
      562   .   1   1   50   50   LYS   N      N   15   128.350   0.04   .   1   .   .   .   A   50   LYS   N      .   25484   1
      563   .   1   1   51   51   ARG   H      H   1    8.558     0.04   .   1   .   .   .   A   51   ARG   H      .   25484   1
      564   .   1   1   51   51   ARG   HA     H   1    4.428     0.04   .   1   .   .   .   A   51   ARG   HA     .   25484   1
      565   .   1   1   51   51   ARG   HB2    H   1    1.837     0.04   .   1   .   .   .   A   51   ARG   HB2    .   25484   1
      566   .   1   1   51   51   ARG   HB3    H   1    1.890     0.04   .   1   .   .   .   A   51   ARG   HB3    .   25484   1
      567   .   1   1   51   51   ARG   HG2    H   1    1.760     0.04   .   1   .   .   .   A   51   ARG   HG2    .   25484   1
      568   .   1   1   51   51   ARG   HG3    H   1    1.810     0.04   .   1   .   .   .   A   51   ARG   HG3    .   25484   1
      569   .   1   1   51   51   ARG   HD2    H   1    3.330     0.04   .   1   .   .   .   A   51   ARG   HD2    .   25484   1
      570   .   1   1   51   51   ARG   HD3    H   1    3.330     0.04   .   1   .   .   .   A   51   ARG   HD3    .   25484   1
      571   .   1   1   51   51   ARG   C      C   13   177.410   0.04   .   1   .   .   .   A   51   ARG   C      .   25484   1
      572   .   1   1   51   51   ARG   CA     C   13   57.750    0.04   .   1   .   .   .   A   51   ARG   CA     .   25484   1
      573   .   1   1   51   51   ARG   CB     C   13   31.860    0.04   .   1   .   .   .   A   51   ARG   CB     .   25484   1
      574   .   1   1   51   51   ARG   CG     C   13   27.550    0.04   .   1   .   .   .   A   51   ARG   CG     .   25484   1
      575   .   1   1   51   51   ARG   CD     C   13   43.650    0.04   .   1   .   .   .   A   51   ARG   CD     .   25484   1
      576   .   1   1   51   51   ARG   N      N   15   122.550   0.04   .   1   .   .   .   A   51   ARG   N      .   25484   1
      577   .   1   1   52   52   LYS   H      H   1    8.490     0.04   .   1   .   .   .   A   52   LYS   H      .   25484   1
      578   .   1   1   52   52   LYS   HA     H   1    4.534     0.04   .   1   .   .   .   A   52   LYS   HA     .   25484   1
      579   .   1   1   52   52   LYS   HB2    H   1    2.140     0.04   .   1   .   .   .   A   52   LYS   HB2    .   25484   1
      580   .   1   1   52   52   LYS   HB3    H   1    2.330     0.04   .   1   .   .   .   A   52   LYS   HB3    .   25484   1
      581   .   1   1   52   52   LYS   HG2    H   1    1.650     0.04   .   1   .   .   .   A   52   LYS   HG2    .   25484   1
      582   .   1   1   52   52   LYS   HG3    H   1    1.420     0.04   .   1   .   .   .   A   52   LYS   HG3    .   25484   1
      583   .   1   1   52   52   LYS   HD2    H   1    2.080     0.04   .   1   .   .   .   A   52   LYS   HD2    .   25484   1
      584   .   1   1   52   52   LYS   HD3    H   1    1.820     0.04   .   1   .   .   .   A   52   LYS   HD3    .   25484   1
      585   .   1   1   52   52   LYS   HE2    H   1    3.210     0.04   .   1   .   .   .   A   52   LYS   HE2    .   25484   1
      586   .   1   1   52   52   LYS   HE3    H   1    3.210     0.04   .   1   .   .   .   A   52   LYS   HE3    .   25484   1
      587   .   1   1   52   52   LYS   C      C   13   177.610   0.04   .   1   .   .   .   A   52   LYS   C      .   25484   1
      588   .   1   1   52   52   LYS   CA     C   13   57.970    0.04   .   1   .   .   .   A   52   LYS   CA     .   25484   1
      589   .   1   1   52   52   LYS   CB     C   13   32.350    0.04   .   1   .   .   .   A   52   LYS   CB     .   25484   1
      590   .   1   1   52   52   LYS   CG     C   13   25.050    0.04   .   1   .   .   .   A   52   LYS   CG     .   25484   1
      591   .   1   1   52   52   LYS   CD     C   13   29.350    0.04   .   1   .   .   .   A   52   LYS   CD     .   25484   1
      592   .   1   1   52   52   LYS   CE     C   13   42.650    0.04   .   1   .   .   .   A   52   LYS   CE     .   25484   1
      593   .   1   1   52   52   LYS   N      N   15   119.040   0.04   .   1   .   .   .   A   52   LYS   N      .   25484   1
      594   .   1   1   53   53   THR   H      H   1    7.760     0.04   .   1   .   .   .   A   53   THR   H      .   25484   1
      595   .   1   1   53   53   THR   HA     H   1    4.160     0.04   .   1   .   .   .   A   53   THR   HA     .   25484   1
      596   .   1   1   53   53   THR   HB     H   1    4.256     0.04   .   1   .   .   .   A   53   THR   HB     .   25484   1
      597   .   1   1   53   53   THR   HG21   H   1    1.213     0.04   .   1   .   .   .   A   53   THR   HG21   .   25484   1
      598   .   1   1   53   53   THR   HG22   H   1    1.213     0.04   .   1   .   .   .   A   53   THR   HG22   .   25484   1
      599   .   1   1   53   53   THR   HG23   H   1    1.213     0.04   .   1   .   .   .   A   53   THR   HG23   .   25484   1
      600   .   1   1   53   53   THR   C      C   13   175.610   0.04   .   1   .   .   .   A   53   THR   C      .   25484   1
      601   .   1   1   53   53   THR   CA     C   13   64.050    0.04   .   1   .   .   .   A   53   THR   CA     .   25484   1
      602   .   1   1   53   53   THR   CB     C   13   69.120    0.04   .   1   .   .   .   A   53   THR   CB     .   25484   1
      603   .   1   1   53   53   THR   CG2    C   13   22.450    0.04   .   1   .   .   .   A   53   THR   CG2    .   25484   1
      604   .   1   1   53   53   THR   N      N   15   113.034   0.04   .   1   .   .   .   A   53   THR   N      .   25484   1
      605   .   1   1   54   54   ASN   H      H   1    8.290     0.04   .   1   .   .   .   A   54   ASN   H      .   25484   1
      606   .   1   1   54   54   ASN   HA     H   1    4.920     0.04   .   1   .   .   .   A   54   ASN   HA     .   25484   1
      607   .   1   1   54   54   ASN   HB2    H   1    2.930     0.04   .   2   .   .   .   A   54   ASN   HB2    .   25484   1
      608   .   1   1   54   54   ASN   HB3    H   1    2.930     0.04   .   2   .   .   .   A   54   ASN   HB3    .   25484   1
      609   .   1   1   54   54   ASN   C      C   13   176.330   0.04   .   1   .   .   .   A   54   ASN   C      .   25484   1
      610   .   1   1   54   54   ASN   CA     C   13   53.720    0.04   .   1   .   .   .   A   54   ASN   CA     .   25484   1
      611   .   1   1   54   54   ASN   CB     C   13   38.350    0.04   .   1   .   .   .   A   54   ASN   CB     .   25484   1
      612   .   1   1   54   54   ASN   N      N   15   119.860   0.04   .   1   .   .   .   A   54   ASN   N      .   25484   1
      613   .   1   1   55   55   GLY   H      H   1    8.006     0.04   .   1   .   .   .   A   55   GLY   H      .   25484   1
      614   .   1   1   55   55   GLY   HA2    H   1    4.030     0.04   .   1   .   .   .   A   55   GLY   HA2    .   25484   1
      615   .   1   1   55   55   GLY   HA3    H   1    4.030     0.04   .   1   .   .   .   A   55   GLY   HA3    .   25484   1
      616   .   1   1   55   55   GLY   C      C   13   175.660   0.04   .   1   .   .   .   A   55   GLY   C      .   25484   1
      617   .   1   1   55   55   GLY   CA     C   13   45.938    0.04   .   1   .   .   .   A   55   GLY   CA     .   25484   1
      618   .   1   1   55   55   GLY   N      N   15   107.570   0.04   .   1   .   .   .   A   55   GLY   N      .   25484   1
      619   .   1   1   56   56   GLY   H      H   1    7.840     0.04   .   1   .   .   .   A   56   GLY   H      .   25484   1
      620   .   1   1   56   56   GLY   HA2    H   1    4.015     0.04   .   1   .   .   .   A   56   GLY   HA2    .   25484   1
      621   .   1   1   56   56   GLY   HA3    H   1    4.015     0.04   .   1   .   .   .   A   56   GLY   HA3    .   25484   1
      622   .   1   1   56   56   GLY   C      C   13   173.710   0.04   .   1   .   .   .   A   56   GLY   C      .   25484   1
      623   .   1   1   56   56   GLY   CA     C   13   45.570    0.04   .   1   .   .   .   A   56   GLY   CA     .   25484   1
      624   .   1   1   56   56   GLY   N      N   15   107.290   0.04   .   1   .   .   .   A   56   GLY   N      .   25484   1
      625   .   1   1   57   57   CYS   H      H   1    8.048     0.04   .   1   .   .   .   A   57   CYS   H      .   25484   1
      626   .   1   1   57   57   CYS   HA     H   1    4.505     0.04   .   1   .   .   .   A   57   CYS   HA     .   25484   1
      627   .   1   1   57   57   CYS   HB2    H   1    2.901     0.04   .   1   .   .   .   A   57   CYS   HB2    .   25484   1
      628   .   1   1   57   57   CYS   HB3    H   1    2.978     0.04   .   1   .   .   .   A   57   CYS   HB3    .   25484   1
      629   .   1   1   57   57   CYS   C      C   13   175.090   0.04   .   1   .   .   .   A   57   CYS   C      .   25484   1
      630   .   1   1   57   57   CYS   CA     C   13   55.950    0.04   .   1   .   .   .   A   57   CYS   CA     .   25484   1
      631   .   1   1   57   57   CYS   CB     C   13   30.760    0.04   .   1   .   .   .   A   57   CYS   CB     .   25484   1
      632   .   1   1   57   57   CYS   N      N   15   122.730   0.04   .   1   .   .   .   A   57   CYS   N      .   25484   1
      633   .   1   1   58   58   PRO   HA     H   1    4.338     0.04   .   1   .   .   .   A   58   PRO   HA     .   25484   1
      634   .   1   1   58   58   PRO   HB2    H   1    2.020     0.04   .   1   .   .   .   A   58   PRO   HB2    .   25484   1
      635   .   1   1   58   58   PRO   HB3    H   1    2.420     0.04   .   1   .   .   .   A   58   PRO   HB3    .   25484   1
      636   .   1   1   58   58   PRO   HG2    H   1    2.107     0.04   .   1   .   .   .   A   58   PRO   HG2    .   25484   1
      637   .   1   1   58   58   PRO   HG3    H   1    2.215     0.04   .   1   .   .   .   A   58   PRO   HG3    .   25484   1
      638   .   1   1   58   58   PRO   HD2    H   1    3.815     0.04   .   1   .   .   .   A   58   PRO   HD2    .   25484   1
      639   .   1   1   58   58   PRO   HD3    H   1    4.085     0.04   .   1   .   .   .   A   58   PRO   HD3    .   25484   1
      640   .   1   1   58   58   PRO   CA     C   13   65.050    0.04   .   1   .   .   .   A   58   PRO   CA     .   25484   1
      641   .   1   1   58   58   PRO   CB     C   13   32.620    0.04   .   1   .   .   .   A   58   PRO   CB     .   25484   1
      642   .   1   1   58   58   PRO   CG     C   13   27.855    0.04   .   1   .   .   .   A   58   PRO   CG     .   25484   1
      643   .   1   1   58   58   PRO   CD     C   13   51.150    0.04   .   1   .   .   .   A   58   PRO   CD     .   25484   1
      644   .   1   1   59   59   ILE   H      H   1    7.900     0.04   .   1   .   .   .   A   59   ILE   H      .   25484   1
      645   .   1   1   59   59   ILE   HA     H   1    3.818     0.04   .   1   .   .   .   A   59   ILE   HA     .   25484   1
      646   .   1   1   59   59   ILE   HB     H   1    1.547     0.04   .   1   .   .   .   A   59   ILE   HB     .   25484   1
      647   .   1   1   59   59   ILE   HG12   H   1    0.935     0.04   .   1   .   .   .   A   59   ILE   HG12   .   25484   1
      648   .   1   1   59   59   ILE   HG13   H   1    1.435     0.04   .   1   .   .   .   A   59   ILE   HG13   .   25484   1
      649   .   1   1   59   59   ILE   HG21   H   1    0.725     0.04   .   1   .   .   .   A   59   ILE   HG21   .   25484   1
      650   .   1   1   59   59   ILE   HG22   H   1    0.725     0.04   .   1   .   .   .   A   59   ILE   HG22   .   25484   1
      651   .   1   1   59   59   ILE   HG23   H   1    0.725     0.04   .   1   .   .   .   A   59   ILE   HG23   .   25484   1
      652   .   1   1   59   59   ILE   HD11   H   1    0.480     0.04   .   1   .   .   .   A   59   ILE   HD11   .   25484   1
      653   .   1   1   59   59   ILE   HD12   H   1    0.480     0.04   .   1   .   .   .   A   59   ILE   HD12   .   25484   1
      654   .   1   1   59   59   ILE   HD13   H   1    0.480     0.04   .   1   .   .   .   A   59   ILE   HD13   .   25484   1
      655   .   1   1   59   59   ILE   C      C   13   178.820   0.04   .   1   .   .   .   A   59   ILE   C      .   25484   1
      656   .   1   1   59   59   ILE   CA     C   13   64.590    0.04   .   1   .   .   .   A   59   ILE   CA     .   25484   1
      657   .   1   1   59   59   ILE   CB     C   13   38.890    0.04   .   1   .   .   .   A   59   ILE   CB     .   25484   1
      658   .   1   1   59   59   ILE   CG1    C   13   28.100    0.04   .   1   .   .   .   A   59   ILE   CG1    .   25484   1
      659   .   1   1   59   59   ILE   CG2    C   13   18.650    0.04   .   1   .   .   .   A   59   ILE   CG2    .   25484   1
      660   .   1   1   59   59   ILE   CD1    C   13   12.850    0.04   .   1   .   .   .   A   59   ILE   CD1    .   25484   1
      661   .   1   1   59   59   ILE   N      N   15   121.256   0.04   .   1   .   .   .   A   59   ILE   N      .   25484   1
      662   .   1   1   60   60   CYS   H      H   1    8.914     0.04   .   1   .   .   .   A   60   CYS   H      .   25484   1
      663   .   1   1   60   60   CYS   HA     H   1    4.117     0.04   .   1   .   .   .   A   60   CYS   HA     .   25484   1
      664   .   1   1   60   60   CYS   HB2    H   1    2.806     0.04   .   1   .   .   .   A   60   CYS   HB2    .   25484   1
      665   .   1   1   60   60   CYS   HB3    H   1    3.005     0.04   .   1   .   .   .   A   60   CYS   HB3    .   25484   1
      666   .   1   1   60   60   CYS   C      C   13   178.110   0.04   .   1   .   .   .   A   60   CYS   C      .   25484   1
      667   .   1   1   60   60   CYS   CA     C   13   66.090    0.04   .   1   .   .   .   A   60   CYS   CA     .   25484   1
      668   .   1   1   60   60   CYS   CB     C   13   29.150    0.04   .   1   .   .   .   A   60   CYS   CB     .   25484   1
      669   .   1   1   60   60   CYS   N      N   15   123.970   0.04   .   1   .   .   .   A   60   CYS   N      .   25484   1
      670   .   1   1   61   61   LYS   H      H   1    8.090     0.04   .   1   .   .   .   A   61   LYS   H      .   25484   1
      671   .   1   1   61   61   LYS   HA     H   1    3.910     0.04   .   1   .   .   .   A   61   LYS   HA     .   25484   1
      672   .   1   1   61   61   LYS   HB2    H   1    1.780     0.04   .   1   .   .   .   A   61   LYS   HB2    .   25484   1
      673   .   1   1   61   61   LYS   HB3    H   1    1.890     0.04   .   1   .   .   .   A   61   LYS   HB3    .   25484   1
      674   .   1   1   61   61   LYS   HG2    H   1    1.400     0.04   .   1   .   .   .   A   61   LYS   HG2    .   25484   1
      675   .   1   1   61   61   LYS   HG3    H   1    1.550     0.04   .   1   .   .   .   A   61   LYS   HG3    .   25484   1
      676   .   1   1   61   61   LYS   HD2    H   1    1.640     0.04   .   2   .   .   .   A   61   LYS   HD2    .   25484   1
      677   .   1   1   61   61   LYS   HD3    H   1    1.640     0.04   .   2   .   .   .   A   61   LYS   HD3    .   25484   1
      678   .   1   1   61   61   LYS   HE2    H   1    2.950     0.04   .   2   .   .   .   A   61   LYS   HE2    .   25484   1
      679   .   1   1   61   61   LYS   HE3    H   1    2.950     0.04   .   2   .   .   .   A   61   LYS   HE3    .   25484   1
      680   .   1   1   61   61   LYS   C      C   13   179.460   0.04   .   1   .   .   .   A   61   LYS   C      .   25484   1
      681   .   1   1   61   61   LYS   CA     C   13   59.970    0.04   .   1   .   .   .   A   61   LYS   CA     .   25484   1
      682   .   1   1   61   61   LYS   CB     C   13   32.650    0.04   .   1   .   .   .   A   61   LYS   CB     .   25484   1
      683   .   1   1   61   61   LYS   CG     C   13   25.350    0.04   .   1   .   .   .   A   61   LYS   CG     .   25484   1
      684   .   1   1   61   61   LYS   CD     C   13   29.550    0.04   .   1   .   .   .   A   61   LYS   CD     .   25484   1
      685   .   1   1   61   61   LYS   CE     C   13   42.150    0.04   .   1   .   .   .   A   61   LYS   CE     .   25484   1
      686   .   1   1   61   61   LYS   N      N   15   117.210   0.04   .   1   .   .   .   A   61   LYS   N      .   25484   1
      687   .   1   1   62   62   GLN   H      H   1    7.360     0.04   .   1   .   .   .   A   62   GLN   H      .   25484   1
      688   .   1   1   62   62   GLN   HA     H   1    4.203     0.04   .   1   .   .   .   A   62   GLN   HA     .   25484   1
      689   .   1   1   62   62   GLN   HB2    H   1    2.000     0.04   .   1   .   .   .   A   62   GLN   HB2    .   25484   1
      690   .   1   1   62   62   GLN   HB3    H   1    2.000     0.04   .   1   .   .   .   A   62   GLN   HB3    .   25484   1
      691   .   1   1   62   62   GLN   HG2    H   1    2.270     0.04   .   1   .   .   .   A   62   GLN   HG2    .   25484   1
      692   .   1   1   62   62   GLN   HG3    H   1    2.480     0.04   .   1   .   .   .   A   62   GLN   HG3    .   25484   1
      693   .   1   1   62   62   GLN   C      C   13   178.564   0.04   .   1   .   .   .   A   62   GLN   C      .   25484   1
      694   .   1   1   62   62   GLN   CA     C   13   58.450    0.04   .   1   .   .   .   A   62   GLN   CA     .   25484   1
      695   .   1   1   62   62   GLN   CB     C   13   29.140    0.04   .   1   .   .   .   A   62   GLN   CB     .   25484   1
      696   .   1   1   62   62   GLN   CG     C   13   34.350    0.04   .   1   .   .   .   A   62   GLN   CG     .   25484   1
      697   .   1   1   62   62   GLN   N      N   15   117.780   0.04   .   1   .   .   .   A   62   GLN   N      .   25484   1
      698   .   1   1   63   63   LEU   H      H   1    8.075     0.04   .   1   .   .   .   A   63   LEU   H      .   25484   1
      699   .   1   1   63   63   LEU   HA     H   1    4.218     0.04   .   1   .   .   .   A   63   LEU   HA     .   25484   1
      700   .   1   1   63   63   LEU   HB2    H   1    1.960     0.04   .   2   .   .   .   A   63   LEU   HB2    .   25484   1
      701   .   1   1   63   63   LEU   HB3    H   1    1.960     0.04   .   2   .   .   .   A   63   LEU   HB3    .   25484   1
      702   .   1   1   63   63   LEU   HG     H   1    1.925     0.04   .   1   .   .   .   A   63   LEU   HG     .   25484   1
      703   .   1   1   63   63   LEU   HD11   H   1    1.054     0.04   .   1   .   .   .   A   63   LEU   HD11   .   25484   1
      704   .   1   1   63   63   LEU   HD12   H   1    1.054     0.04   .   1   .   .   .   A   63   LEU   HD12   .   25484   1
      705   .   1   1   63   63   LEU   HD13   H   1    1.054     0.04   .   1   .   .   .   A   63   LEU   HD13   .   25484   1
      706   .   1   1   63   63   LEU   HD21   H   1    1.025     0.04   .   1   .   .   .   A   63   LEU   HD21   .   25484   1
      707   .   1   1   63   63   LEU   HD22   H   1    1.025     0.04   .   1   .   .   .   A   63   LEU   HD22   .   25484   1
      708   .   1   1   63   63   LEU   HD23   H   1    1.025     0.04   .   1   .   .   .   A   63   LEU   HD23   .   25484   1
      709   .   1   1   63   63   LEU   C      C   13   179.440   0.04   .   1   .   .   .   A   63   LEU   C      .   25484   1
      710   .   1   1   63   63   LEU   CA     C   13   58.550    0.04   .   1   .   .   .   A   63   LEU   CA     .   25484   1
      711   .   1   1   63   63   LEU   CB     C   13   41.910    0.04   .   1   .   .   .   A   63   LEU   CB     .   25484   1
      712   .   1   1   63   63   LEU   CG     C   13   27.750    0.04   .   1   .   .   .   A   63   LEU   CG     .   25484   1
      713   .   1   1   63   63   LEU   CD1    C   13   25.350    0.04   .   1   .   .   .   A   63   LEU   CD1    .   25484   1
      714   .   1   1   63   63   LEU   CD2    C   13   24.850    0.04   .   1   .   .   .   A   63   LEU   CD2    .   25484   1
      715   .   1   1   63   63   LEU   N      N   15   119.930   0.04   .   1   .   .   .   A   63   LEU   N      .   25484   1
      716   .   1   1   64   64   ILE   H      H   1    8.466     0.04   .   1   .   .   .   A   64   ILE   H      .   25484   1
      717   .   1   1   64   64   ILE   HA     H   1    3.600     0.04   .   1   .   .   .   A   64   ILE   HA     .   25484   1
      718   .   1   1   64   64   ILE   HB     H   1    1.489     0.04   .   1   .   .   .   A   64   ILE   HB     .   25484   1
      719   .   1   1   64   64   ILE   HG12   H   1    0.445     0.04   .   1   .   .   .   A   64   ILE   HG12   .   25484   1
      720   .   1   1   64   64   ILE   HG13   H   1    1.115     0.04   .   1   .   .   .   A   64   ILE   HG13   .   25484   1
      721   .   1   1   64   64   ILE   HG21   H   1    0.827     0.04   .   1   .   .   .   A   64   ILE   HG21   .   25484   1
      722   .   1   1   64   64   ILE   HG22   H   1    0.827     0.04   .   1   .   .   .   A   64   ILE   HG22   .   25484   1
      723   .   1   1   64   64   ILE   HG23   H   1    0.827     0.04   .   1   .   .   .   A   64   ILE   HG23   .   25484   1
      724   .   1   1   64   64   ILE   HD11   H   1    0.449     0.04   .   1   .   .   .   A   64   ILE   HD11   .   25484   1
      725   .   1   1   64   64   ILE   HD12   H   1    0.449     0.04   .   1   .   .   .   A   64   ILE   HD12   .   25484   1
      726   .   1   1   64   64   ILE   HD13   H   1    0.449     0.04   .   1   .   .   .   A   64   ILE   HD13   .   25484   1
      727   .   1   1   64   64   ILE   C      C   13   177.950   0.04   .   1   .   .   .   A   64   ILE   C      .   25484   1
      728   .   1   1   64   64   ILE   CA     C   13   65.250    0.04   .   1   .   .   .   A   64   ILE   CA     .   25484   1
      729   .   1   1   64   64   ILE   CB     C   13   37.320    0.04   .   1   .   .   .   A   64   ILE   CB     .   25484   1
      730   .   1   1   64   64   ILE   CG1    C   13   29.850    0.04   .   1   .   .   .   A   64   ILE   CG1    .   25484   1
      731   .   1   1   64   64   ILE   CG2    C   13   17.200    0.04   .   1   .   .   .   A   64   ILE   CG2    .   25484   1
      732   .   1   1   64   64   ILE   CD1    C   13   13.450    0.04   .   1   .   .   .   A   64   ILE   CD1    .   25484   1
      733   .   1   1   64   64   ILE   N      N   15   120.280   0.04   .   1   .   .   .   A   64   ILE   N      .   25484   1
      734   .   1   1   65   65   ALA   H      H   1    7.496     0.04   .   1   .   .   .   A   65   ALA   H      .   25484   1
      735   .   1   1   65   65   ALA   HA     H   1    4.185     0.04   .   1   .   .   .   A   65   ALA   HA     .   25484   1
      736   .   1   1   65   65   ALA   HB1    H   1    1.550     0.04   .   1   .   .   .   A   65   ALA   HB1    .   25484   1
      737   .   1   1   65   65   ALA   HB2    H   1    1.550     0.04   .   1   .   .   .   A   65   ALA   HB2    .   25484   1
      738   .   1   1   65   65   ALA   HB3    H   1    1.550     0.04   .   1   .   .   .   A   65   ALA   HB3    .   25484   1
      739   .   1   1   65   65   ALA   C      C   13   181.010   0.04   .   1   .   .   .   A   65   ALA   C      .   25484   1
      740   .   1   1   65   65   ALA   CA     C   13   55.220    0.04   .   1   .   .   .   A   65   ALA   CA     .   25484   1
      741   .   1   1   65   65   ALA   CB     C   13   18.450    0.04   .   1   .   .   .   A   65   ALA   CB     .   25484   1
      742   .   1   1   65   65   ALA   N      N   15   122.590   0.04   .   1   .   .   .   A   65   ALA   N      .   25484   1
      743   .   1   1   66   66   LEU   H      H   1    8.139     0.04   .   1   .   .   .   A   66   LEU   H      .   25484   1
      744   .   1   1   66   66   LEU   HA     H   1    4.100     0.04   .   1   .   .   .   A   66   LEU   HA     .   25484   1
      745   .   1   1   66   66   LEU   HB2    H   1    1.598     0.04   .   1   .   .   .   A   66   LEU   HB2    .   25484   1
      746   .   1   1   66   66   LEU   HB3    H   1    1.766     0.04   .   1   .   .   .   A   66   LEU   HB3    .   25484   1
      747   .   1   1   66   66   LEU   HG     H   1    1.804     0.04   .   1   .   .   .   A   66   LEU   HG     .   25484   1
      748   .   1   1   66   66   LEU   HD11   H   1    0.973     0.04   .   1   .   .   .   A   66   LEU   HD11   .   25484   1
      749   .   1   1   66   66   LEU   HD12   H   1    0.973     0.04   .   1   .   .   .   A   66   LEU   HD12   .   25484   1
      750   .   1   1   66   66   LEU   HD13   H   1    0.973     0.04   .   1   .   .   .   A   66   LEU   HD13   .   25484   1
      751   .   1   1   66   66   LEU   HD21   H   1    0.970     0.04   .   1   .   .   .   A   66   LEU   HD21   .   25484   1
      752   .   1   1   66   66   LEU   HD22   H   1    0.970     0.04   .   1   .   .   .   A   66   LEU   HD22   .   25484   1
      753   .   1   1   66   66   LEU   HD23   H   1    0.970     0.04   .   1   .   .   .   A   66   LEU   HD23   .   25484   1
      754   .   1   1   66   66   LEU   C      C   13   179.380   0.04   .   1   .   .   .   A   66   LEU   C      .   25484   1
      755   .   1   1   66   66   LEU   CA     C   13   57.930    0.04   .   1   .   .   .   A   66   LEU   CA     .   25484   1
      756   .   1   1   66   66   LEU   CB     C   13   41.410    0.04   .   1   .   .   .   A   66   LEU   CB     .   25484   1
      757   .   1   1   66   66   LEU   CG     C   13   27.550    0.04   .   1   .   .   .   A   66   LEU   CG     .   25484   1
      758   .   1   1   66   66   LEU   CD1    C   13   25.150    0.04   .   1   .   .   .   A   66   LEU   CD1    .   25484   1
      759   .   1   1   66   66   LEU   CD2    C   13   24.050    0.04   .   1   .   .   .   A   66   LEU   CD2    .   25484   1
      760   .   1   1   66   66   LEU   N      N   15   115.599   0.04   .   1   .   .   .   A   66   LEU   N      .   25484   1
      761   .   1   1   67   67   ALA   H      H   1    8.770     0.04   .   1   .   .   .   A   67   ALA   H      .   25484   1
      762   .   1   1   67   67   ALA   HA     H   1    3.958     0.04   .   1   .   .   .   A   67   ALA   HA     .   25484   1
      763   .   1   1   67   67   ALA   HB1    H   1    1.695     0.04   .   1   .   .   .   A   67   ALA   HB1    .   25484   1
      764   .   1   1   67   67   ALA   HB2    H   1    1.695     0.04   .   1   .   .   .   A   67   ALA   HB2    .   25484   1
      765   .   1   1   67   67   ALA   HB3    H   1    1.695     0.04   .   1   .   .   .   A   67   ALA   HB3    .   25484   1
      766   .   1   1   67   67   ALA   C      C   13   180.060   0.04   .   1   .   .   .   A   67   ALA   C      .   25484   1
      767   .   1   1   67   67   ALA   CA     C   13   55.750    0.04   .   1   .   .   .   A   67   ALA   CA     .   25484   1
      768   .   1   1   67   67   ALA   CB     C   13   19.220    0.04   .   1   .   .   .   A   67   ALA   CB     .   25484   1
      769   .   1   1   67   67   ALA   N      N   15   122.670   0.04   .   1   .   .   .   A   67   ALA   N      .   25484   1
      770   .   1   1   68   68   ALA   H      H   1    8.604     0.04   .   1   .   .   .   A   68   ALA   H      .   25484   1
      771   .   1   1   68   68   ALA   HA     H   1    4.142     0.04   .   1   .   .   .   A   68   ALA   HA     .   25484   1
      772   .   1   1   68   68   ALA   HB1    H   1    1.542     0.04   .   1   .   .   .   A   68   ALA   HB1    .   25484   1
      773   .   1   1   68   68   ALA   HB2    H   1    1.542     0.04   .   1   .   .   .   A   68   ALA   HB2    .   25484   1
      774   .   1   1   68   68   ALA   HB3    H   1    1.542     0.04   .   1   .   .   .   A   68   ALA   HB3    .   25484   1
      775   .   1   1   68   68   ALA   C      C   13   179.540   0.04   .   1   .   .   .   A   68   ALA   C      .   25484   1
      776   .   1   1   68   68   ALA   CA     C   13   55.450    0.04   .   1   .   .   .   A   68   ALA   CA     .   25484   1
      777   .   1   1   68   68   ALA   CB     C   13   18.220    0.04   .   1   .   .   .   A   68   ALA   CB     .   25484   1
      778   .   1   1   68   68   ALA   N      N   15   120.580   0.04   .   1   .   .   .   A   68   ALA   N      .   25484   1
      779   .   1   1   69   69   TYR   HA     H   1    4.345     0.04   .   1   .   .   .   A   69   TYR   HA     .   25484   1
      780   .   1   1   69   69   TYR   HB2    H   1    2.850     0.04   .   1   .   .   .   A   69   TYR   HB2    .   25484   1
      781   .   1   1   69   69   TYR   HB3    H   1    2.968     0.04   .   1   .   .   .   A   69   TYR   HB3    .   25484   1
      782   .   1   1   69   69   TYR   CA     C   13   57.750    0.04   .   1   .   .   .   A   69   TYR   CA     .   25484   1
      783   .   1   1   69   69   TYR   CB     C   13   38.580    0.04   .   1   .   .   .   A   69   TYR   CB     .   25484   1
      784   .   1   1   71   71   ALA   HA     H   1    4.000     0.04   .   1   .   .   .   A   71   ALA   HA     .   25484   1
      785   .   1   1   71   71   ALA   HB1    H   1    1.625     0.04   .   1   .   .   .   A   71   ALA   HB1    .   25484   1
      786   .   1   1   71   71   ALA   HB2    H   1    1.625     0.04   .   1   .   .   .   A   71   ALA   HB2    .   25484   1
      787   .   1   1   71   71   ALA   HB3    H   1    1.625     0.04   .   1   .   .   .   A   71   ALA   HB3    .   25484   1
      788   .   1   1   71   71   ALA   C      C   13   179.540   0.04   .   1   .   .   .   A   71   ALA   C      .   25484   1
      789   .   1   1   71   71   ALA   CA     C   13   54.850    0.04   .   1   .   .   .   A   71   ALA   CA     .   25484   1
      790   .   1   1   71   71   ALA   CB     C   13   19.650    0.04   .   1   .   .   .   A   71   ALA   CB     .   25484   1
      791   .   1   1   72   72   LYS   H      H   1    7.080     0.04   .   1   .   .   .   A   72   LYS   H      .   25484   1
      792   .   1   1   72   72   LYS   HA     H   1    3.904     0.04   .   1   .   .   .   A   72   LYS   HA     .   25484   1
      793   .   1   1   72   72   LYS   HB2    H   1    1.495     0.04   .   1   .   .   .   A   72   LYS   HB2    .   25484   1
      794   .   1   1   72   72   LYS   HB3    H   1    1.622     0.04   .   1   .   .   .   A   72   LYS   HB3    .   25484   1
      795   .   1   1   72   72   LYS   HG2    H   1    1.260     0.04   .   1   .   .   .   A   72   LYS   HG2    .   25484   1
      796   .   1   1   72   72   LYS   HG3    H   1    1.370     0.04   .   1   .   .   .   A   72   LYS   HG3    .   25484   1
      797   .   1   1   72   72   LYS   HD2    H   1    1.380     0.04   .   1   .   .   .   A   72   LYS   HD2    .   25484   1
      798   .   1   1   72   72   LYS   HD3    H   1    1.380     0.04   .   1   .   .   .   A   72   LYS   HD3    .   25484   1
      799   .   1   1   72   72   LYS   HE2    H   1    2.946     0.04   .   1   .   .   .   A   72   LYS   HE2    .   25484   1
      800   .   1   1   72   72   LYS   HE3    H   1    2.946     0.04   .   1   .   .   .   A   72   LYS   HE3    .   25484   1
      801   .   1   1   72   72   LYS   C      C   13   177.120   0.04   .   1   .   .   .   A   72   LYS   C      .   25484   1
      802   .   1   1   72   72   LYS   CA     C   13   58.230    0.04   .   1   .   .   .   A   72   LYS   CA     .   25484   1
      803   .   1   1   72   72   LYS   CB     C   13   32.340    0.04   .   1   .   .   .   A   72   LYS   CB     .   25484   1
      804   .   1   1   72   72   LYS   CG     C   13   24.540    0.04   .   1   .   .   .   A   72   LYS   CG     .   25484   1
      805   .   1   1   72   72   LYS   CD     C   13   25.360    0.04   .   1   .   .   .   A   72   LYS   CD     .   25484   1
      806   .   1   1   72   72   LYS   CE     C   13   42.050    0.04   .   1   .   .   .   A   72   LYS   CE     .   25484   1
      807   .   1   1   72   72   LYS   N      N   15   114.680   0.04   .   1   .   .   .   A   72   LYS   N      .   25484   1
      808   .   1   1   73   73   HIS   H      H   1    7.250     0.04   .   1   .   .   .   A   73   HIS   H      .   25484   1
      809   .   1   1   73   73   HIS   HA     H   1    4.826     0.04   .   1   .   .   .   A   73   HIS   HA     .   25484   1
      810   .   1   1   73   73   HIS   HB2    H   1    2.940     0.04   .   1   .   .   .   A   73   HIS   HB2    .   25484   1
      811   .   1   1   73   73   HIS   HB3    H   1    3.445     0.04   .   1   .   .   .   A   73   HIS   HB3    .   25484   1
      812   .   1   1   73   73   HIS   C      C   13   173.660   0.04   .   1   .   .   .   A   73   HIS   C      .   25484   1
      813   .   1   1   73   73   HIS   CA     C   13   54.380    0.04   .   1   .   .   .   A   73   HIS   CA     .   25484   1
      814   .   1   1   73   73   HIS   CB     C   13   30.350    0.04   .   1   .   .   .   A   73   HIS   CB     .   25484   1
      815   .   1   1   73   73   HIS   N      N   15   113.498   0.04   .   1   .   .   .   A   73   HIS   N      .   25484   1
      816   .   1   1   74   74   CYS   H      H   1    7.140     0.04   .   1   .   .   .   A   74   CYS   H      .   25484   1
      817   .   1   1   74   74   CYS   HA     H   1    4.150     0.04   .   1   .   .   .   A   74   CYS   HA     .   25484   1
      818   .   1   1   74   74   CYS   HB2    H   1    1.820     0.04   .   1   .   .   .   A   74   CYS   HB2    .   25484   1
      819   .   1   1   74   74   CYS   HB3    H   1    2.480     0.04   .   1   .   .   .   A   74   CYS   HB3    .   25484   1
      820   .   1   1   74   74   CYS   C      C   13   176.480   0.04   .   1   .   .   .   A   74   CYS   C      .   25484   1
      821   .   1   1   74   74   CYS   CA     C   13   60.250    0.04   .   1   .   .   .   A   74   CYS   CA     .   25484   1
      822   .   1   1   74   74   CYS   CB     C   13   29.930    0.04   .   1   .   .   .   A   74   CYS   CB     .   25484   1
      823   .   1   1   74   74   CYS   N      N   15   123.830   0.04   .   1   .   .   .   A   74   CYS   N      .   25484   1
      824   .   1   1   75   75   GLN   H      H   1    9.088     0.04   .   1   .   .   .   A   75   GLN   H      .   25484   1
      825   .   1   1   75   75   GLN   HA     H   1    4.685     0.04   .   1   .   .   .   A   75   GLN   HA     .   25484   1
      826   .   1   1   75   75   GLN   HB2    H   1    2.347     0.04   .   2   .   .   .   A   75   GLN   HB2    .   25484   1
      827   .   1   1   75   75   GLN   HB3    H   1    2.347     0.04   .   2   .   .   .   A   75   GLN   HB3    .   25484   1
      828   .   1   1   75   75   GLN   HG2    H   1    2.370     0.04   .   1   .   .   .   A   75   GLN   HG2    .   25484   1
      829   .   1   1   75   75   GLN   HG3    H   1    2.370     0.04   .   1   .   .   .   A   75   GLN   HG3    .   25484   1
      830   .   1   1   75   75   GLN   C      C   13   176.090   0.04   .   1   .   .   .   A   75   GLN   C      .   25484   1
      831   .   1   1   75   75   GLN   CA     C   13   54.900    0.04   .   1   .   .   .   A   75   GLN   CA     .   25484   1
      832   .   1   1   75   75   GLN   CB     C   13   29.840    0.04   .   1   .   .   .   A   75   GLN   CB     .   25484   1
      833   .   1   1   75   75   GLN   CG     C   13   33.850    0.04   .   1   .   .   .   A   75   GLN   CG     .   25484   1
      834   .   1   1   75   75   GLN   N      N   15   128.740   0.04   .   1   .   .   .   A   75   GLN   N      .   25484   1
      835   .   1   1   76   76   GLU   H      H   1    8.390     0.04   .   1   .   .   .   A   76   GLU   H      .   25484   1
      836   .   1   1   76   76   GLU   HA     H   1    4.480     0.04   .   1   .   .   .   A   76   GLU   HA     .   25484   1
      837   .   1   1   76   76   GLU   HB2    H   1    2.150     0.04   .   1   .   .   .   A   76   GLU   HB2    .   25484   1
      838   .   1   1   76   76   GLU   HB3    H   1    2.080     0.04   .   1   .   .   .   A   76   GLU   HB3    .   25484   1
      839   .   1   1   76   76   GLU   HG2    H   1    2.480     0.04   .   1   .   .   .   A   76   GLU   HG2    .   25484   1
      840   .   1   1   76   76   GLU   HG3    H   1    2.480     0.04   .   1   .   .   .   A   76   GLU   HG3    .   25484   1
      841   .   1   1   76   76   GLU   C      C   13   177.030   0.04   .   1   .   .   .   A   76   GLU   C      .   25484   1
      842   .   1   1   76   76   GLU   CA     C   13   56.210    0.04   .   1   .   .   .   A   76   GLU   CA     .   25484   1
      843   .   1   1   76   76   GLU   CB     C   13   30.660    0.04   .   1   .   .   .   A   76   GLU   CB     .   25484   1
      844   .   1   1   76   76   GLU   CG     C   13   34.350    0.04   .   1   .   .   .   A   76   GLU   CG     .   25484   1
      845   .   1   1   76   76   GLU   N      N   15   123.190   0.04   .   1   .   .   .   A   76   GLU   N      .   25484   1
      846   .   1   1   77   77   ASN   H      H   1    8.848     0.04   .   1   .   .   .   A   77   ASN   H      .   25484   1
      847   .   1   1   77   77   ASN   HA     H   1    4.549     0.04   .   1   .   .   .   A   77   ASN   HA     .   25484   1
      848   .   1   1   77   77   ASN   HB2    H   1    2.855     0.04   .   2   .   .   .   A   77   ASN   HB2    .   25484   1
      849   .   1   1   77   77   ASN   HB3    H   1    2.855     0.04   .   2   .   .   .   A   77   ASN   HB3    .   25484   1
      850   .   1   1   77   77   ASN   C      C   13   176.070   0.04   .   1   .   .   .   A   77   ASN   C      .   25484   1
      851   .   1   1   77   77   ASN   CA     C   13   55.100    0.04   .   1   .   .   .   A   77   ASN   CA     .   25484   1
      852   .   1   1   77   77   ASN   CB     C   13   38.650    0.04   .   1   .   .   .   A   77   ASN   CB     .   25484   1
      853   .   1   1   77   77   ASN   N      N   15   124.760   0.04   .   1   .   .   .   A   77   ASN   N      .   25484   1
      854   .   1   1   78   78   LYS   H      H   1    8.636     0.04   .   1   .   .   .   A   78   LYS   H      .   25484   1
      855   .   1   1   78   78   LYS   HA     H   1    4.460     0.04   .   1   .   .   .   A   78   LYS   HA     .   25484   1
      856   .   1   1   78   78   LYS   HB2    H   1    1.690     0.04   .   1   .   .   .   A   78   LYS   HB2    .   25484   1
      857   .   1   1   78   78   LYS   HB3    H   1    1.960     0.04   .   1   .   .   .   A   78   LYS   HB3    .   25484   1
      858   .   1   1   78   78   LYS   HG2    H   1    1.380     0.04   .   1   .   .   .   A   78   LYS   HG2    .   25484   1
      859   .   1   1   78   78   LYS   HG3    H   1    1.441     0.04   .   1   .   .   .   A   78   LYS   HG3    .   25484   1
      860   .   1   1   78   78   LYS   HD2    H   1    1.740     0.04   .   1   .   .   .   A   78   LYS   HD2    .   25484   1
      861   .   1   1   78   78   LYS   HD3    H   1    1.740     0.04   .   1   .   .   .   A   78   LYS   HD3    .   25484   1
      862   .   1   1   78   78   LYS   HE2    H   1    3.044     0.04   .   1   .   .   .   A   78   LYS   HE2    .   25484   1
      863   .   1   1   78   78   LYS   HE3    H   1    3.044     0.04   .   1   .   .   .   A   78   LYS   HE3    .   25484   1
      864   .   1   1   78   78   LYS   C      C   13   175.230   0.04   .   1   .   .   .   A   78   LYS   C      .   25484   1
      865   .   1   1   78   78   LYS   CA     C   13   54.920    0.04   .   1   .   .   .   A   78   LYS   CA     .   25484   1
      866   .   1   1   78   78   LYS   CB     C   13   31.020    0.04   .   1   .   .   .   A   78   LYS   CB     .   25484   1
      867   .   1   1   78   78   LYS   CG     C   13   24.250    0.04   .   1   .   .   .   A   78   LYS   CG     .   25484   1
      868   .   1   1   78   78   LYS   CD     C   13   28.950    0.04   .   1   .   .   .   A   78   LYS   CD     .   25484   1
      869   .   1   1   78   78   LYS   CE     C   13   42.050    0.04   .   1   .   .   .   A   78   LYS   CE     .   25484   1
      870   .   1   1   78   78   LYS   N      N   15   120.810   0.04   .   1   .   .   .   A   78   LYS   N      .   25484   1
      871   .   1   1   80   80   PRO   HA     H   1    4.710     0.04   .   1   .   .   .   A   80   PRO   HA     .   25484   1
      872   .   1   1   80   80   PRO   HB2    H   1    2.080     0.04   .   1   .   .   .   A   80   PRO   HB2    .   25484   1
      873   .   1   1   80   80   PRO   HB3    H   1    2.170     0.04   .   1   .   .   .   A   80   PRO   HB3    .   25484   1
      874   .   1   1   80   80   PRO   HG2    H   1    1.690     0.04   .   1   .   .   .   A   80   PRO   HG2    .   25484   1
      875   .   1   1   80   80   PRO   HG3    H   1    2.080     0.04   .   1   .   .   .   A   80   PRO   HG3    .   25484   1
      876   .   1   1   80   80   PRO   HD2    H   1    3.880     0.04   .   1   .   .   .   A   80   PRO   HD2    .   25484   1
      877   .   1   1   80   80   PRO   HD3    H   1    4.214     0.04   .   1   .   .   .   A   80   PRO   HD3    .   25484   1
      878   .   1   1   80   80   PRO   CA     C   13   62.850    0.04   .   1   .   .   .   A   80   PRO   CA     .   25484   1
      879   .   1   1   80   80   PRO   CB     C   13   32.150    0.04   .   1   .   .   .   A   80   PRO   CB     .   25484   1
      880   .   1   1   80   80   PRO   CG     C   13   26.950    0.04   .   1   .   .   .   A   80   PRO   CG     .   25484   1
      881   .   1   1   80   80   PRO   CD     C   13   51.450    0.04   .   1   .   .   .   A   80   PRO   CD     .   25484   1
      882   .   1   1   81   81   VAL   HA     H   1    3.578     0.04   .   1   .   .   .   A   81   VAL   HA     .   25484   1
      883   .   1   1   81   81   VAL   HB     H   1    2.230     0.04   .   1   .   .   .   A   81   VAL   HB     .   25484   1
      884   .   1   1   81   81   VAL   HG11   H   1    0.691     0.04   .   1   .   .   .   A   81   VAL   HG11   .   25484   1
      885   .   1   1   81   81   VAL   HG12   H   1    0.691     0.04   .   1   .   .   .   A   81   VAL   HG12   .   25484   1
      886   .   1   1   81   81   VAL   HG13   H   1    0.691     0.04   .   1   .   .   .   A   81   VAL   HG13   .   25484   1
      887   .   1   1   81   81   VAL   HG21   H   1    0.441     0.04   .   1   .   .   .   A   81   VAL   HG21   .   25484   1
      888   .   1   1   81   81   VAL   HG22   H   1    0.441     0.04   .   1   .   .   .   A   81   VAL   HG22   .   25484   1
      889   .   1   1   81   81   VAL   HG23   H   1    0.441     0.04   .   1   .   .   .   A   81   VAL   HG23   .   25484   1
      890   .   1   1   81   81   VAL   CA     C   13   62.350    0.04   .   1   .   .   .   A   81   VAL   CA     .   25484   1
      891   .   1   1   81   81   VAL   CB     C   13   31.616    0.04   .   1   .   .   .   A   81   VAL   CB     .   25484   1
      892   .   1   1   81   81   VAL   CG1    C   13   19.980    0.04   .   1   .   .   .   A   81   VAL   CG1    .   25484   1
      893   .   1   1   81   81   VAL   CG2    C   13   24.080    0.04   .   1   .   .   .   A   81   VAL   CG2    .   25484   1
      894   .   1   1   82   82   PRO   HA     H   1    4.850     0.04   .   1   .   .   .   A   82   PRO   HA     .   25484   1
      895   .   1   1   82   82   PRO   HB2    H   1    2.000     0.04   .   1   .   .   .   A   82   PRO   HB2    .   25484   1
      896   .   1   1   82   82   PRO   HB3    H   1    2.403     0.04   .   1   .   .   .   A   82   PRO   HB3    .   25484   1
      897   .   1   1   82   82   PRO   HG2    H   1    1.910     0.04   .   1   .   .   .   A   82   PRO   HG2    .   25484   1
      898   .   1   1   82   82   PRO   HG3    H   1    2.240     0.04   .   1   .   .   .   A   82   PRO   HG3    .   25484   1
      899   .   1   1   82   82   PRO   HD2    H   1    3.580     0.04   .   1   .   .   .   A   82   PRO   HD2    .   25484   1
      900   .   1   1   82   82   PRO   HD3    H   1    3.690     0.04   .   1   .   .   .   A   82   PRO   HD3    .   25484   1
      901   .   1   1   82   82   PRO   CA     C   13   63.350    0.04   .   1   .   .   .   A   82   PRO   CA     .   25484   1
      902   .   1   1   82   82   PRO   CB     C   13   32.050    0.04   .   1   .   .   .   A   82   PRO   CB     .   25484   1
      903   .   1   1   82   82   PRO   CG     C   13   27.250    0.04   .   1   .   .   .   A   82   PRO   CG     .   25484   1
      904   .   1   1   82   82   PRO   CD     C   13   49.950    0.04   .   1   .   .   .   A   82   PRO   CD     .   25484   1
      905   .   1   1   83   83   PHE   HA     H   1    4.160     0.04   .   1   .   .   .   A   83   PHE   HA     .   25484   1
      906   .   1   1   83   83   PHE   HB2    H   1    3.290     0.04   .   2   .   .   .   A   83   PHE   HB2    .   25484   1
      907   .   1   1   83   83   PHE   HB3    H   1    3.290     0.04   .   2   .   .   .   A   83   PHE   HB3    .   25484   1
      908   .   1   1   83   83   PHE   CA     C   13   58.950    0.04   .   1   .   .   .   A   83   PHE   CA     .   25484   1
      909   .   1   1   83   83   PHE   CB     C   13   38.250    0.04   .   1   .   .   .   A   83   PHE   CB     .   25484   1
      910   .   1   1   84   84   CYS   HA     H   1    4.597     0.04   .   1   .   .   .   A   84   CYS   HA     .   25484   1
      911   .   1   1   84   84   CYS   HB2    H   1    2.600     0.04   .   1   .   .   .   A   84   CYS   HB2    .   25484   1
      912   .   1   1   84   84   CYS   HB3    H   1    2.740     0.04   .   1   .   .   .   A   84   CYS   HB3    .   25484   1
      913   .   1   1   84   84   CYS   CA     C   13   56.750    0.04   .   1   .   .   .   A   84   CYS   CA     .   25484   1
      914   .   1   1   84   84   CYS   CB     C   13   30.150    0.04   .   1   .   .   .   A   84   CYS   CB     .   25484   1
      915   .   1   1   85   85   LEU   H      H   1    8.220     0.04   .   1   .   .   .   A   85   LEU   H      .   25484   1
      916   .   1   1   85   85   LEU   HA     H   1    3.958     0.04   .   1   .   .   .   A   85   LEU   HA     .   25484   1
      917   .   1   1   85   85   LEU   HB2    H   1    1.577     0.04   .   1   .   .   .   A   85   LEU   HB2    .   25484   1
      918   .   1   1   85   85   LEU   HB3    H   1    1.928     0.04   .   1   .   .   .   A   85   LEU   HB3    .   25484   1
      919   .   1   1   85   85   LEU   HG     H   1    1.203     0.04   .   1   .   .   .   A   85   LEU   HG     .   25484   1
      920   .   1   1   85   85   LEU   HD11   H   1    0.875     0.04   .   1   .   .   .   A   85   LEU   HD11   .   25484   1
      921   .   1   1   85   85   LEU   HD12   H   1    0.875     0.04   .   1   .   .   .   A   85   LEU   HD12   .   25484   1
      922   .   1   1   85   85   LEU   HD13   H   1    0.875     0.04   .   1   .   .   .   A   85   LEU   HD13   .   25484   1
      923   .   1   1   85   85   LEU   HD21   H   1    0.875     0.04   .   1   .   .   .   A   85   LEU   HD21   .   25484   1
      924   .   1   1   85   85   LEU   HD22   H   1    0.875     0.04   .   1   .   .   .   A   85   LEU   HD22   .   25484   1
      925   .   1   1   85   85   LEU   HD23   H   1    0.875     0.04   .   1   .   .   .   A   85   LEU   HD23   .   25484   1
      926   .   1   1   85   85   LEU   CA     C   13   59.350    0.04   .   1   .   .   .   A   85   LEU   CA     .   25484   1
      927   .   1   1   85   85   LEU   CB     C   13   38.180    0.04   .   1   .   .   .   A   85   LEU   CB     .   25484   1
      928   .   1   1   85   85   LEU   CG     C   13   28.270    0.04   .   1   .   .   .   A   85   LEU   CG     .   25484   1
      929   .   1   1   85   85   LEU   CD1    C   13   25.350    0.04   .   1   .   .   .   A   85   LEU   CD1    .   25484   1
      930   .   1   1   85   85   LEU   CD2    C   13   24.550    0.04   .   1   .   .   .   A   85   LEU   CD2    .   25484   1
      931   .   1   1   85   85   LEU   N      N   15   119.930   0.04   .   1   .   .   .   A   85   LEU   N      .   25484   1
      932   .   1   1   86   86   ASN   H      H   1    7.789     0.04   .   1   .   .   .   A   86   ASN   H      .   25484   1
      933   .   1   1   86   86   ASN   HA     H   1    4.580     0.04   .   1   .   .   .   A   86   ASN   HA     .   25484   1
      934   .   1   1   86   86   ASN   HB2    H   1    2.855     0.04   .   1   .   .   .   A   86   ASN   HB2    .   25484   1
      935   .   1   1   86   86   ASN   HB3    H   1    3.035     0.04   .   1   .   .   .   A   86   ASN   HB3    .   25484   1
      936   .   1   1   86   86   ASN   CA     C   13   51.860    0.04   .   1   .   .   .   A   86   ASN   CA     .   25484   1
      937   .   1   1   86   86   ASN   CB     C   13   38.610    0.04   .   1   .   .   .   A   86   ASN   CB     .   25484   1
      938   .   1   1   86   86   ASN   N      N   15   115.750   0.04   .   1   .   .   .   A   86   ASN   N      .   25484   1
      939   .   1   1   87   87   ILE   H      H   1    7.160     0.04   .   1   .   .   .   A   87   ILE   H      .   25484   1
      940   .   1   1   87   87   ILE   HA     H   1    4.220     0.04   .   1   .   .   .   A   87   ILE   HA     .   25484   1
      941   .   1   1   87   87   ILE   HB     H   1    1.830     0.04   .   1   .   .   .   A   87   ILE   HB     .   25484   1
      942   .   1   1   87   87   ILE   HG12   H   1    1.520     0.04   .   1   .   .   .   A   87   ILE   HG12   .   25484   1
      943   .   1   1   87   87   ILE   HG13   H   1    1.520     0.04   .   1   .   .   .   A   87   ILE   HG13   .   25484   1
      944   .   1   1   87   87   ILE   HG21   H   1    0.996     0.04   .   1   .   .   .   A   87   ILE   HG21   .   25484   1
      945   .   1   1   87   87   ILE   HG22   H   1    0.996     0.04   .   1   .   .   .   A   87   ILE   HG22   .   25484   1
      946   .   1   1   87   87   ILE   HG23   H   1    0.996     0.04   .   1   .   .   .   A   87   ILE   HG23   .   25484   1
      947   .   1   1   87   87   ILE   HD11   H   1    0.670     0.04   .   1   .   .   .   A   87   ILE   HD11   .   25484   1
      948   .   1   1   87   87   ILE   HD12   H   1    0.670     0.04   .   1   .   .   .   A   87   ILE   HD12   .   25484   1
      949   .   1   1   87   87   ILE   HD13   H   1    0.670     0.04   .   1   .   .   .   A   87   ILE   HD13   .   25484   1
      950   .   1   1   87   87   ILE   CA     C   13   61.850    0.04   .   1   .   .   .   A   87   ILE   CA     .   25484   1
      951   .   1   1   87   87   ILE   CB     C   13   41.330    0.04   .   1   .   .   .   A   87   ILE   CB     .   25484   1
      952   .   1   1   87   87   ILE   N      N   15   123.260   0.04   .   1   .   .   .   A   87   ILE   N      .   25484   1
      953   .   1   1   88   88   LYS   HA     H   1    4.450     0.04   .   1   .   .   .   A   88   LYS   HA     .   25484   1
      954   .   1   1   88   88   LYS   HB2    H   1    1.960     0.04   .   1   .   .   .   A   88   LYS   HB2    .   25484   1
      955   .   1   1   88   88   LYS   HB3    H   1    1.960     0.04   .   1   .   .   .   A   88   LYS   HB3    .   25484   1
      956   .   1   1   88   88   LYS   HG2    H   1    1.384     0.04   .   1   .   .   .   A   88   LYS   HG2    .   25484   1
      957   .   1   1   88   88   LYS   HG3    H   1    1.446     0.04   .   1   .   .   .   A   88   LYS   HG3    .   25484   1
      958   .   1   1   88   88   LYS   HD2    H   1    1.750     0.04   .   1   .   .   .   A   88   LYS   HD2    .   25484   1
      959   .   1   1   88   88   LYS   HD3    H   1    1.750     0.04   .   1   .   .   .   A   88   LYS   HD3    .   25484   1
      960   .   1   1   88   88   LYS   HE2    H   1    3.040     0.04   .   1   .   .   .   A   88   LYS   HE2    .   25484   1
      961   .   1   1   88   88   LYS   HE3    H   1    3.040     0.04   .   1   .   .   .   A   88   LYS   HE3    .   25484   1
      962   .   1   1   88   88   LYS   CA     C   13   54.530    0.04   .   1   .   .   .   A   88   LYS   CA     .   25484   1
      963   .   1   1   88   88   LYS   CB     C   13   31.450    0.04   .   1   .   .   .   A   88   LYS   CB     .   25484   1
      964   .   1   1   88   88   LYS   CG     C   13   24.380    0.04   .   1   .   .   .   A   88   LYS   CG     .   25484   1
      965   .   1   1   88   88   LYS   CD     C   13   28.950    0.04   .   1   .   .   .   A   88   LYS   CD     .   25484   1
      966   .   1   1   88   88   LYS   CE     C   13   42.050    0.04   .   1   .   .   .   A   88   LYS   CE     .   25484   1
      967   .   1   1   89   89   GLN   HA     H   1    4.450     0.04   .   1   .   .   .   A   89   GLN   HA     .   25484   1
      968   .   1   1   89   89   GLN   HB2    H   1    2.040     0.04   .   1   .   .   .   A   89   GLN   HB2    .   25484   1
      969   .   1   1   89   89   GLN   HB3    H   1    2.140     0.04   .   1   .   .   .   A   89   GLN   HB3    .   25484   1
      970   .   1   1   89   89   GLN   HG2    H   1    2.410     0.04   .   2   .   .   .   A   89   GLN   HG2    .   25484   1
      971   .   1   1   89   89   GLN   HG3    H   1    2.410     0.04   .   2   .   .   .   A   89   GLN   HG3    .   25484   1
      972   .   1   1   89   89   GLN   CA     C   13   56.210    0.04   .   1   .   .   .   A   89   GLN   CA     .   25484   1
      973   .   1   1   89   89   GLN   CB     C   13   29.250    0.04   .   1   .   .   .   A   89   GLN   CB     .   25484   1
      974   .   1   1   89   89   GLN   CG     C   13   33.950    0.04   .   1   .   .   .   A   89   GLN   CG     .   25484   1
      975   .   1   1   90   90   LYS   H      H   1    7.750     0.04   .   1   .   .   .   A   90   LYS   H      .   25484   1
      976   .   1   1   90   90   LYS   HA     H   1    4.180     0.04   .   1   .   .   .   A   90   LYS   HA     .   25484   1
      977   .   1   1   90   90   LYS   HB2    H   1    1.784     0.04   .   1   .   .   .   A   90   LYS   HB2    .   25484   1
      978   .   1   1   90   90   LYS   HB3    H   1    1.884     0.04   .   1   .   .   .   A   90   LYS   HB3    .   25484   1
      979   .   1   1   90   90   LYS   HG2    H   1    1.480     0.04   .   1   .   .   .   A   90   LYS   HG2    .   25484   1
      980   .   1   1   90   90   LYS   HG3    H   1    1.480     0.04   .   1   .   .   .   A   90   LYS   HG3    .   25484   1
      981   .   1   1   90   90   LYS   HD2    H   1    1.720     0.04   .   1   .   .   .   A   90   LYS   HD2    .   25484   1
      982   .   1   1   90   90   LYS   HD3    H   1    1.720     0.04   .   1   .   .   .   A   90   LYS   HD3    .   25484   1
      983   .   1   1   90   90   LYS   HE2    H   1    3.050     0.04   .   1   .   .   .   A   90   LYS   HE2    .   25484   1
      984   .   1   1   90   90   LYS   HE3    H   1    3.050     0.04   .   1   .   .   .   A   90   LYS   HE3    .   25484   1
      985   .   1   1   90   90   LYS   CA     C   13   58.040    0.04   .   1   .   .   .   A   90   LYS   CA     .   25484   1
      986   .   1   1   90   90   LYS   CB     C   13   33.370    0.04   .   1   .   .   .   A   90   LYS   CB     .   25484   1
      987   .   1   1   90   90   LYS   CG     C   13   25.350    0.04   .   1   .   .   .   A   90   LYS   CG     .   25484   1
      988   .   1   1   90   90   LYS   CD     C   13   29.150    0.04   .   1   .   .   .   A   90   LYS   CD     .   25484   1
      989   .   1   1   90   90   LYS   CE     C   13   42.150    0.04   .   1   .   .   .   A   90   LYS   CE     .   25484   1
      990   .   1   1   90   90   LYS   N      N   15   127.480   0.04   .   1   .   .   .   A   90   LYS   N      .   25484   1
   stop_
save_