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                      25542
   _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   '3D 1H-15N NOESY'             .   .   .   25542   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   25542   1
      3   '3D 1H-13C NOESY aromatic'    .   .   .   25542   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $NMRPipe   .   .   25542   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1    1    GLY   HA2    H   1    3.927     0.030   .   2   .   .   .   .   -7   GLY   HA2    .   25542   1
      2     .   1   1   1    1    GLY   HA3    H   1    3.927     0.030   .   2   .   .   .   .   -7   GLY   HA3    .   25542   1
      3     .   1   1   1    1    GLY   CA     C   13   43.396    0.300   .   1   .   .   .   .   -7   GLY   CA     .   25542   1
      4     .   1   1   2    2    PRO   HA     H   1    4.396     0.030   .   1   .   .   .   .   -6   PRO   HA     .   25542   1
      5     .   1   1   2    2    PRO   HB2    H   1    2.243     0.030   .   2   .   .   .   .   -6   PRO   HB2    .   25542   1
      6     .   1   1   2    2    PRO   HB3    H   1    1.873     0.030   .   2   .   .   .   .   -6   PRO   HB3    .   25542   1
      7     .   1   1   2    2    PRO   HG2    H   1    1.961     0.030   .   2   .   .   .   .   -6   PRO   HG2    .   25542   1
      8     .   1   1   2    2    PRO   HG3    H   1    1.961     0.030   .   2   .   .   .   .   -6   PRO   HG3    .   25542   1
      9     .   1   1   2    2    PRO   HD2    H   1    3.516     0.030   .   2   .   .   .   .   -6   PRO   HD2    .   25542   1
      10    .   1   1   2    2    PRO   HD3    H   1    3.516     0.030   .   2   .   .   .   .   -6   PRO   HD3    .   25542   1
      11    .   1   1   2    2    PRO   C      C   13   174.211   0.300   .   1   .   .   .   .   -6   PRO   C      .   25542   1
      12    .   1   1   2    2    PRO   CA     C   13   63.459    0.300   .   1   .   .   .   .   -6   PRO   CA     .   25542   1
      13    .   1   1   2    2    PRO   CB     C   13   31.973    0.300   .   1   .   .   .   .   -6   PRO   CB     .   25542   1
      14    .   1   1   2    2    PRO   CG     C   13   27.040    0.300   .   1   .   .   .   .   -6   PRO   CG     .   25542   1
      15    .   1   1   2    2    PRO   CD     C   13   49.565    0.300   .   1   .   .   .   .   -6   PRO   CD     .   25542   1
      16    .   1   1   3    3    LEU   H      H   1    8.596     0.030   .   1   .   .   .   .   -5   LEU   H      .   25542   1
      17    .   1   1   3    3    LEU   HA     H   1    4.298     0.030   .   1   .   .   .   .   -5   LEU   HA     .   25542   1
      18    .   1   1   3    3    LEU   HB2    H   1    1.633     0.030   .   2   .   .   .   .   -5   LEU   HB2    .   25542   1
      19    .   1   1   3    3    LEU   HB3    H   1    1.550     0.030   .   2   .   .   .   .   -5   LEU   HB3    .   25542   1
      20    .   1   1   3    3    LEU   HG     H   1    1.622     0.030   .   1   .   .   .   .   -5   LEU   HG     .   25542   1
      21    .   1   1   3    3    LEU   HD11   H   1    0.847     0.030   .   2   .   .   .   .   -5   LEU   MD1    .   25542   1
      22    .   1   1   3    3    LEU   HD12   H   1    0.847     0.030   .   2   .   .   .   .   -5   LEU   MD1    .   25542   1
      23    .   1   1   3    3    LEU   HD13   H   1    0.847     0.030   .   2   .   .   .   .   -5   LEU   MD1    .   25542   1
      24    .   1   1   3    3    LEU   HD21   H   1    0.889     0.030   .   2   .   .   .   .   -5   LEU   MD2    .   25542   1
      25    .   1   1   3    3    LEU   HD22   H   1    0.889     0.030   .   2   .   .   .   .   -5   LEU   MD2    .   25542   1
      26    .   1   1   3    3    LEU   HD23   H   1    0.889     0.030   .   2   .   .   .   .   -5   LEU   MD2    .   25542   1
      27    .   1   1   3    3    LEU   C      C   13   175.091   0.300   .   1   .   .   .   .   -5   LEU   C      .   25542   1
      28    .   1   1   3    3    LEU   CA     C   13   55.353    0.300   .   1   .   .   .   .   -5   LEU   CA     .   25542   1
      29    .   1   1   3    3    LEU   CB     C   13   42.091    0.300   .   1   .   .   .   .   -5   LEU   CB     .   25542   1
      30    .   1   1   3    3    LEU   CG     C   13   26.962    0.300   .   1   .   .   .   .   -5   LEU   CG     .   25542   1
      31    .   1   1   3    3    LEU   CD1    C   13   23.408    0.300   .   2   .   .   .   .   -5   LEU   CD1    .   25542   1
      32    .   1   1   3    3    LEU   CD2    C   13   24.781    0.300   .   2   .   .   .   .   -5   LEU   CD2    .   25542   1
      33    .   1   1   3    3    LEU   N      N   15   122.703   0.300   .   1   .   .   .   .   -5   LEU   N      .   25542   1
      34    .   1   1   4    4    GLY   H      H   1    8.463     0.030   .   1   .   .   .   .   -4   GLY   H      .   25542   1
      35    .   1   1   4    4    GLY   HA2    H   1    3.918     0.030   .   2   .   .   .   .   -4   GLY   HA2    .   25542   1
      36    .   1   1   4    4    GLY   HA3    H   1    3.918     0.030   .   2   .   .   .   .   -4   GLY   HA3    .   25542   1
      37    .   1   1   4    4    GLY   C      C   13   170.952   0.300   .   1   .   .   .   .   -4   GLY   C      .   25542   1
      38    .   1   1   4    4    GLY   CA     C   13   44.955    0.300   .   1   .   .   .   .   -4   GLY   CA     .   25542   1
      39    .   1   1   4    4    GLY   N      N   15   109.866   0.300   .   1   .   .   .   .   -4   GLY   N      .   25542   1
      40    .   1   1   5    5    SER   H      H   1    8.256     0.030   .   1   .   .   .   .   -3   SER   H      .   25542   1
      41    .   1   1   5    5    SER   HA     H   1    4.726     0.030   .   1   .   .   .   .   -3   SER   HA     .   25542   1
      42    .   1   1   5    5    SER   HB2    H   1    3.811     0.030   .   2   .   .   .   .   -3   SER   HB2    .   25542   1
      43    .   1   1   5    5    SER   HB3    H   1    3.811     0.030   .   2   .   .   .   .   -3   SER   HB3    .   25542   1
      44    .   1   1   5    5    SER   C      C   13   170.110   0.300   .   1   .   .   .   .   -3   SER   C      .   25542   1
      45    .   1   1   5    5    SER   CA     C   13   56.381    0.300   .   1   .   .   .   .   -3   SER   CA     .   25542   1
      46    .   1   1   5    5    SER   CB     C   13   63.327    0.300   .   1   .   .   .   .   -3   SER   CB     .   25542   1
      47    .   1   1   5    5    SER   N      N   15   116.945   0.300   .   1   .   .   .   .   -3   SER   N      .   25542   1
      48    .   1   1   6    6    PRO   HA     H   1    4.424     0.030   .   1   .   .   .   .   -2   PRO   HA     .   25542   1
      49    .   1   1   6    6    PRO   HB2    H   1    2.260     0.030   .   2   .   .   .   .   -2   PRO   HB2    .   25542   1
      50    .   1   1   6    6    PRO   HB3    H   1    1.897     0.030   .   2   .   .   .   .   -2   PRO   HB3    .   25542   1
      51    .   1   1   6    6    PRO   HG2    H   1    1.965     0.030   .   2   .   .   .   .   -2   PRO   HG2    .   25542   1
      52    .   1   1   6    6    PRO   HG3    H   1    1.965     0.030   .   2   .   .   .   .   -2   PRO   HG3    .   25542   1
      53    .   1   1   6    6    PRO   HD2    H   1    3.768     0.030   .   2   .   .   .   .   -2   PRO   HD2    .   25542   1
      54    .   1   1   6    6    PRO   HD3    H   1    3.671     0.030   .   2   .   .   .   .   -2   PRO   HD3    .   25542   1
      55    .   1   1   6    6    PRO   C      C   13   173.913   0.300   .   1   .   .   .   .   -2   PRO   C      .   25542   1
      56    .   1   1   6    6    PRO   CA     C   13   62.894    0.300   .   1   .   .   .   .   -2   PRO   CA     .   25542   1
      57    .   1   1   6    6    PRO   CB     C   13   32.253    0.300   .   1   .   .   .   .   -2   PRO   CB     .   25542   1
      58    .   1   1   6    6    PRO   CG     C   13   27.251    0.300   .   1   .   .   .   .   -2   PRO   CG     .   25542   1
      59    .   1   1   6    6    PRO   CD     C   13   50.665    0.300   .   1   .   .   .   .   -2   PRO   CD     .   25542   1
      60    .   1   1   7    7    ASN   H      H   1    8.584     0.030   .   1   .   .   .   .   -1   ASN   H      .   25542   1
      61    .   1   1   7    7    ASN   HA     H   1    4.679     0.030   .   1   .   .   .   .   -1   ASN   HA     .   25542   1
      62    .   1   1   7    7    ASN   HB2    H   1    2.820     0.030   .   2   .   .   .   .   -1   ASN   HB2    .   25542   1
      63    .   1   1   7    7    ASN   HB3    H   1    2.726     0.030   .   2   .   .   .   .   -1   ASN   HB3    .   25542   1
      64    .   1   1   7    7    ASN   HD21   H   1    7.686     0.030   .   2   .   .   .   .   -1   ASN   HD21   .   25542   1
      65    .   1   1   7    7    ASN   HD22   H   1    6.981     0.030   .   2   .   .   .   .   -1   ASN   HD22   .   25542   1
      66    .   1   1   7    7    ASN   C      C   13   172.507   0.300   .   1   .   .   .   .   -1   ASN   C      .   25542   1
      67    .   1   1   7    7    ASN   CA     C   13   53.104    0.300   .   1   .   .   .   .   -1   ASN   CA     .   25542   1
      68    .   1   1   7    7    ASN   CB     C   13   38.726    0.300   .   1   .   .   .   .   -1   ASN   CB     .   25542   1
      69    .   1   1   7    7    ASN   N      N   15   118.590   0.300   .   1   .   .   .   .   -1   ASN   N      .   25542   1
      70    .   1   1   7    7    ASN   ND2    N   15   113.620   0.300   .   1   .   .   .   .   -1   ASN   ND2    .   25542   1
      71    .   1   1   8    8    SER   H      H   1    8.338     0.030   .   1   .   .   .   .   0    SER   H      .   25542   1
      72    .   1   1   8    8    SER   HA     H   1    4.387     0.030   .   1   .   .   .   .   0    SER   HA     .   25542   1
      73    .   1   1   8    8    SER   HB2    H   1    3.895     0.030   .   2   .   .   .   .   0    SER   HB2    .   25542   1
      74    .   1   1   8    8    SER   HB3    H   1    3.825     0.030   .   2   .   .   .   .   0    SER   HB3    .   25542   1
      75    .   1   1   8    8    SER   C      C   13   172.210   0.300   .   1   .   .   .   .   0    SER   C      .   25542   1
      76    .   1   1   8    8    SER   CA     C   13   58.532    0.300   .   1   .   .   .   .   0    SER   CA     .   25542   1
      77    .   1   1   8    8    SER   CB     C   13   63.614    0.300   .   1   .   .   .   .   0    SER   CB     .   25542   1
      78    .   1   1   8    8    SER   N      N   15   116.534   0.300   .   1   .   .   .   .   0    SER   N      .   25542   1
      79    .   1   1   9    9    GLY   H      H   1    8.533     0.030   .   1   .   .   .   A   1    GLY   H      .   25542   1
      80    .   1   1   9    9    GLY   HA2    H   1    3.975     0.030   .   2   .   .   .   A   1    GLY   HA2    .   25542   1
      81    .   1   1   9    9    GLY   HA3    H   1    3.975     0.030   .   2   .   .   .   A   1    GLY   HA3    .   25542   1
      82    .   1   1   9    9    GLY   C      C   13   171.455   0.300   .   1   .   .   .   A   1    GLY   C      .   25542   1
      83    .   1   1   9    9    GLY   CA     C   13   45.180    0.300   .   1   .   .   .   A   1    GLY   CA     .   25542   1
      84    .   1   1   9    9    GLY   N      N   15   110.982   0.300   .   1   .   .   .   A   1    GLY   N      .   25542   1
      85    .   1   1   10   10   THR   H      H   1    8.118     0.030   .   1   .   .   .   A   2    THR   H      .   25542   1
      86    .   1   1   10   10   THR   HA     H   1    4.249     0.030   .   1   .   .   .   A   2    THR   HA     .   25542   1
      87    .   1   1   10   10   THR   HB     H   1    4.117     0.030   .   1   .   .   .   A   2    THR   HB     .   25542   1
      88    .   1   1   10   10   THR   HG21   H   1    1.142     0.030   .   1   .   .   .   A   2    THR   MG     .   25542   1
      89    .   1   1   10   10   THR   HG22   H   1    1.142     0.030   .   1   .   .   .   A   2    THR   MG     .   25542   1
      90    .   1   1   10   10   THR   HG23   H   1    1.142     0.030   .   1   .   .   .   A   2    THR   MG     .   25542   1
      91    .   1   1   10   10   THR   C      C   13   171.741   0.300   .   1   .   .   .   A   2    THR   C      .   25542   1
      92    .   1   1   10   10   THR   CA     C   13   62.036    0.300   .   1   .   .   .   A   2    THR   CA     .   25542   1
      93    .   1   1   10   10   THR   CB     C   13   69.784    0.300   .   1   .   .   .   A   2    THR   CB     .   25542   1
      94    .   1   1   10   10   THR   CG2    C   13   21.572    0.300   .   1   .   .   .   A   2    THR   CG2    .   25542   1
      95    .   1   1   10   10   THR   N      N   15   114.478   0.300   .   1   .   .   .   A   2    THR   N      .   25542   1
      96    .   1   1   11   11   LYS   H      H   1    8.442     0.030   .   1   .   .   .   A   3    LYS   H      .   25542   1
      97    .   1   1   11   11   LYS   HA     H   1    4.171     0.030   .   1   .   .   .   A   3    LYS   HA     .   25542   1
      98    .   1   1   11   11   LYS   HB2    H   1    1.609     0.030   .   2   .   .   .   A   3    LYS   HB2    .   25542   1
      99    .   1   1   11   11   LYS   HB3    H   1    1.609     0.030   .   2   .   .   .   A   3    LYS   HB3    .   25542   1
      100   .   1   1   11   11   LYS   HG2    H   1    1.300     0.030   .   2   .   .   .   A   3    LYS   HG2    .   25542   1
      101   .   1   1   11   11   LYS   HG3    H   1    1.188     0.030   .   2   .   .   .   A   3    LYS   HG3    .   25542   1
      102   .   1   1   11   11   LYS   HD2    H   1    1.570     0.030   .   2   .   .   .   A   3    LYS   HD2    .   25542   1
      103   .   1   1   11   11   LYS   HD3    H   1    1.570     0.030   .   2   .   .   .   A   3    LYS   HD3    .   25542   1
      104   .   1   1   11   11   LYS   HE2    H   1    2.864     0.030   .   2   .   .   .   A   3    LYS   HE2    .   25542   1
      105   .   1   1   11   11   LYS   HE3    H   1    2.864     0.030   .   2   .   .   .   A   3    LYS   HE3    .   25542   1
      106   .   1   1   11   11   LYS   C      C   13   172.964   0.300   .   1   .   .   .   A   3    LYS   C      .   25542   1
      107   .   1   1   11   11   LYS   CA     C   13   56.185    0.300   .   1   .   .   .   A   3    LYS   CA     .   25542   1
      108   .   1   1   11   11   LYS   CB     C   13   32.819    0.300   .   1   .   .   .   A   3    LYS   CB     .   25542   1
      109   .   1   1   11   11   LYS   CG     C   13   24.576    0.300   .   1   .   .   .   A   3    LYS   CG     .   25542   1
      110   .   1   1   11   11   LYS   CD     C   13   29.123    0.300   .   1   .   .   .   A   3    LYS   CD     .   25542   1
      111   .   1   1   11   11   LYS   CE     C   13   41.980    0.300   .   1   .   .   .   A   3    LYS   CE     .   25542   1
      112   .   1   1   11   11   LYS   N      N   15   124.759   0.300   .   1   .   .   .   A   3    LYS   N      .   25542   1
      113   .   1   1   12   12   LYS   H      H   1    8.239     0.030   .   1   .   .   .   A   4    LYS   H      .   25542   1
      114   .   1   1   12   12   LYS   HA     H   1    4.116     0.030   .   1   .   .   .   A   4    LYS   HA     .   25542   1
      115   .   1   1   12   12   LYS   HB2    H   1    1.517     0.030   .   2   .   .   .   A   4    LYS   HB2    .   25542   1
      116   .   1   1   12   12   LYS   HB3    H   1    1.517     0.030   .   2   .   .   .   A   4    LYS   HB3    .   25542   1
      117   .   1   1   12   12   LYS   HG2    H   1    0.976     0.030   .   2   .   .   .   A   4    LYS   HG2    .   25542   1
      118   .   1   1   12   12   LYS   HG3    H   1    1.163     0.030   .   2   .   .   .   A   4    LYS   HG3    .   25542   1
      119   .   1   1   12   12   LYS   HD2    H   1    1.504     0.030   .   2   .   .   .   A   4    LYS   HD2    .   25542   1
      120   .   1   1   12   12   LYS   HD3    H   1    1.504     0.030   .   2   .   .   .   A   4    LYS   HD3    .   25542   1
      121   .   1   1   12   12   LYS   HE2    H   1    2.848     0.030   .   2   .   .   .   A   4    LYS   HE2    .   25542   1
      122   .   1   1   12   12   LYS   HE3    H   1    2.848     0.030   .   2   .   .   .   A   4    LYS   HE3    .   25542   1
      123   .   1   1   12   12   LYS   C      C   13   173.147   0.300   .   1   .   .   .   A   4    LYS   C      .   25542   1
      124   .   1   1   12   12   LYS   CA     C   13   56.308    0.300   .   1   .   .   .   A   4    LYS   CA     .   25542   1
      125   .   1   1   12   12   LYS   CB     C   13   33.205    0.300   .   1   .   .   .   A   4    LYS   CB     .   25542   1
      126   .   1   1   12   12   LYS   CG     C   13   24.588    0.300   .   1   .   .   .   A   4    LYS   CG     .   25542   1
      127   .   1   1   12   12   LYS   CD     C   13   28.897    0.300   .   1   .   .   .   A   4    LYS   CD     .   25542   1
      128   .   1   1   12   12   LYS   CE     C   13   41.725    0.300   .   1   .   .   .   A   4    LYS   CE     .   25542   1
      129   .   1   1   12   12   LYS   N      N   15   123.320   0.300   .   1   .   .   .   A   4    LYS   N      .   25542   1
      130   .   1   1   13   13   TYR   H      H   1    8.286     0.030   .   1   .   .   .   A   5    TYR   H      .   25542   1
      131   .   1   1   13   13   TYR   HA     H   1    4.412     0.030   .   1   .   .   .   A   5    TYR   HA     .   25542   1
      132   .   1   1   13   13   TYR   HB2    H   1    2.535     0.030   .   2   .   .   .   A   5    TYR   HB2    .   25542   1
      133   .   1   1   13   13   TYR   HB3    H   1    2.535     0.030   .   2   .   .   .   A   5    TYR   HB3    .   25542   1
      134   .   1   1   13   13   TYR   HD1    H   1    6.938     0.030   .   3   .   .   .   A   5    TYR   HD1    .   25542   1
      135   .   1   1   13   13   TYR   HD2    H   1    6.938     0.030   .   3   .   .   .   A   5    TYR   HD2    .   25542   1
      136   .   1   1   13   13   TYR   HE1    H   1    6.637     0.030   .   3   .   .   .   A   5    TYR   HE1    .   25542   1
      137   .   1   1   13   13   TYR   HE2    H   1    6.637     0.030   .   3   .   .   .   A   5    TYR   HE2    .   25542   1
      138   .   1   1   13   13   TYR   C      C   13   172.016   0.300   .   1   .   .   .   A   5    TYR   C      .   25542   1
      139   .   1   1   13   13   TYR   CA     C   13   57.378    0.300   .   1   .   .   .   A   5    TYR   CA     .   25542   1
      140   .   1   1   13   13   TYR   CB     C   13   39.946    0.300   .   1   .   .   .   A   5    TYR   CB     .   25542   1
      141   .   1   1   13   13   TYR   CD1    C   13   133.180   0.300   .   3   .   .   .   A   5    TYR   CD1    .   25542   1
      142   .   1   1   13   13   TYR   CD2    C   13   133.180   0.300   .   3   .   .   .   A   5    TYR   CD2    .   25542   1
      143   .   1   1   13   13   TYR   CE1    C   13   117.795   0.300   .   3   .   .   .   A   5    TYR   CE1    .   25542   1
      144   .   1   1   13   13   TYR   CE2    C   13   117.795   0.300   .   3   .   .   .   A   5    TYR   CE2    .   25542   1
      145   .   1   1   13   13   TYR   N      N   15   119.413   0.300   .   1   .   .   .   A   5    TYR   N      .   25542   1
      146   .   1   1   14   14   ASP   H      H   1    8.611     0.030   .   1   .   .   .   A   6    ASP   H      .   25542   1
      147   .   1   1   14   14   ASP   HA     H   1    4.687     0.030   .   1   .   .   .   A   6    ASP   HA     .   25542   1
      148   .   1   1   14   14   ASP   HB2    H   1    2.507     0.030   .   2   .   .   .   A   6    ASP   HB2    .   25542   1
      149   .   1   1   14   14   ASP   HB3    H   1    2.855     0.030   .   2   .   .   .   A   6    ASP   HB3    .   25542   1
      150   .   1   1   14   14   ASP   C      C   13   173.276   0.300   .   1   .   .   .   A   6    ASP   C      .   25542   1
      151   .   1   1   14   14   ASP   CA     C   13   52.636    0.300   .   1   .   .   .   A   6    ASP   CA     .   25542   1
      152   .   1   1   14   14   ASP   CB     C   13   40.205    0.300   .   1   .   .   .   A   6    ASP   CB     .   25542   1
      153   .   1   1   14   14   ASP   N      N   15   120.647   0.300   .   1   .   .   .   A   6    ASP   N      .   25542   1
      154   .   1   1   15   15   LEU   H      H   1    8.877     0.030   .   1   .   .   .   A   7    LEU   H      .   25542   1
      155   .   1   1   15   15   LEU   HA     H   1    3.733     0.030   .   1   .   .   .   A   7    LEU   HA     .   25542   1
      156   .   1   1   15   15   LEU   HB2    H   1    0.780     0.030   .   2   .   .   .   A   7    LEU   HB2    .   25542   1
      157   .   1   1   15   15   LEU   HB3    H   1    1.015     0.030   .   2   .   .   .   A   7    LEU   HB3    .   25542   1
      158   .   1   1   15   15   LEU   HG     H   1    0.863     0.030   .   1   .   .   .   A   7    LEU   HG     .   25542   1
      159   .   1   1   15   15   LEU   HD11   H   1    0.164     0.030   .   2   .   .   .   A   7    LEU   MD1    .   25542   1
      160   .   1   1   15   15   LEU   HD12   H   1    0.164     0.030   .   2   .   .   .   A   7    LEU   MD1    .   25542   1
      161   .   1   1   15   15   LEU   HD13   H   1    0.164     0.030   .   2   .   .   .   A   7    LEU   MD1    .   25542   1
      162   .   1   1   15   15   LEU   HD21   H   1    -0.650    0.030   .   2   .   .   .   A   7    LEU   MD2    .   25542   1
      163   .   1   1   15   15   LEU   HD22   H   1    -0.650    0.030   .   2   .   .   .   A   7    LEU   MD2    .   25542   1
      164   .   1   1   15   15   LEU   HD23   H   1    -0.650    0.030   .   2   .   .   .   A   7    LEU   MD2    .   25542   1
      165   .   1   1   15   15   LEU   C      C   13   175.592   0.300   .   1   .   .   .   A   7    LEU   C      .   25542   1
      166   .   1   1   15   15   LEU   CA     C   13   53.375    0.300   .   1   .   .   .   A   7    LEU   CA     .   25542   1
      167   .   1   1   15   15   LEU   CB     C   13   39.946    0.300   .   1   .   .   .   A   7    LEU   CB     .   25542   1
      168   .   1   1   15   15   LEU   CG     C   13   26.181    0.300   .   1   .   .   .   A   7    LEU   CG     .   25542   1
      169   .   1   1   15   15   LEU   CD1    C   13   26.818    0.300   .   2   .   .   .   A   7    LEU   CD1    .   25542   1
      170   .   1   1   15   15   LEU   CD2    C   13   20.522    0.300   .   2   .   .   .   A   7    LEU   CD2    .   25542   1
      171   .   1   1   15   15   LEU   N      N   15   126.198   0.300   .   1   .   .   .   A   7    LEU   N      .   25542   1
      172   .   1   1   16   16   SER   H      H   1    8.132     0.030   .   1   .   .   .   A   8    SER   H      .   25542   1
      173   .   1   1   16   16   SER   HA     H   1    4.142     0.030   .   1   .   .   .   A   8    SER   HA     .   25542   1
      174   .   1   1   16   16   SER   HB2    H   1    3.989     0.030   .   2   .   .   .   A   8    SER   HB2    .   25542   1
      175   .   1   1   16   16   SER   HB3    H   1    3.841     0.030   .   2   .   .   .   A   8    SER   HB3    .   25542   1
      176   .   1   1   16   16   SER   C      C   13   173.247   0.300   .   1   .   .   .   A   8    SER   C      .   25542   1
      177   .   1   1   16   16   SER   CA     C   13   61.699    0.300   .   1   .   .   .   A   8    SER   CA     .   25542   1
      178   .   1   1   16   16   SER   CB     C   13   62.708    0.300   .   1   .   .   .   A   8    SER   CB     .   25542   1
      179   .   1   1   16   16   SER   N      N   15   116.464   0.300   .   1   .   .   .   A   8    SER   N      .   25542   1
      180   .   1   1   17   17   LYS   H      H   1    8.496     0.030   .   1   .   .   .   A   9    LYS   H      .   25542   1
      181   .   1   1   17   17   LYS   HA     H   1    4.501     0.030   .   1   .   .   .   A   9    LYS   HA     .   25542   1
      182   .   1   1   17   17   LYS   HB2    H   1    1.749     0.030   .   2   .   .   .   A   9    LYS   HB2    .   25542   1
      183   .   1   1   17   17   LYS   HB3    H   1    2.088     0.030   .   2   .   .   .   A   9    LYS   HB3    .   25542   1
      184   .   1   1   17   17   LYS   HG2    H   1    1.367     0.030   .   2   .   .   .   A   9    LYS   HG2    .   25542   1
      185   .   1   1   17   17   LYS   HG3    H   1    1.483     0.030   .   2   .   .   .   A   9    LYS   HG3    .   25542   1
      186   .   1   1   17   17   LYS   HD2    H   1    1.619     0.030   .   2   .   .   .   A   9    LYS   HD2    .   25542   1
      187   .   1   1   17   17   LYS   HD3    H   1    1.619     0.030   .   2   .   .   .   A   9    LYS   HD3    .   25542   1
      188   .   1   1   17   17   LYS   HE2    H   1    2.971     0.030   .   2   .   .   .   A   9    LYS   HE2    .   25542   1
      189   .   1   1   17   17   LYS   HE3    H   1    2.971     0.030   .   2   .   .   .   A   9    LYS   HE3    .   25542   1
      190   .   1   1   17   17   LYS   C      C   13   175.079   0.300   .   1   .   .   .   A   9    LYS   C      .   25542   1
      191   .   1   1   17   17   LYS   CA     C   13   55.194    0.300   .   1   .   .   .   A   9    LYS   CA     .   25542   1
      192   .   1   1   17   17   LYS   CB     C   13   32.053    0.300   .   1   .   .   .   A   9    LYS   CB     .   25542   1
      193   .   1   1   17   17   LYS   CG     C   13   25.146    0.300   .   1   .   .   .   A   9    LYS   CG     .   25542   1
      194   .   1   1   17   17   LYS   CD     C   13   28.582    0.300   .   1   .   .   .   A   9    LYS   CD     .   25542   1
      195   .   1   1   17   17   LYS   CE     C   13   42.185    0.300   .   1   .   .   .   A   9    LYS   CE     .   25542   1
      196   .   1   1   17   17   LYS   N      N   15   118.179   0.300   .   1   .   .   .   A   9    LYS   N      .   25542   1
      197   .   1   1   18   18   TRP   H      H   1    7.830     0.030   .   1   .   .   .   A   10   TRP   H      .   25542   1
      198   .   1   1   18   18   TRP   HA     H   1    4.592     0.030   .   1   .   .   .   A   10   TRP   HA     .   25542   1
      199   .   1   1   18   18   TRP   HB2    H   1    3.171     0.030   .   2   .   .   .   A   10   TRP   HB2    .   25542   1
      200   .   1   1   18   18   TRP   HB3    H   1    3.197     0.030   .   2   .   .   .   A   10   TRP   HB3    .   25542   1
      201   .   1   1   18   18   TRP   HD1    H   1    7.144     0.030   .   1   .   .   .   A   10   TRP   HD1    .   25542   1
      202   .   1   1   18   18   TRP   HE1    H   1    10.195    0.030   .   1   .   .   .   A   10   TRP   HE1    .   25542   1
      203   .   1   1   18   18   TRP   HE3    H   1    7.056     0.030   .   1   .   .   .   A   10   TRP   HE3    .   25542   1
      204   .   1   1   18   18   TRP   HZ2    H   1    7.301     0.030   .   1   .   .   .   A   10   TRP   HZ2    .   25542   1
      205   .   1   1   18   18   TRP   HZ3    H   1    7.066     0.030   .   1   .   .   .   A   10   TRP   HZ3    .   25542   1
      206   .   1   1   18   18   TRP   HH2    H   1    7.007     0.030   .   1   .   .   .   A   10   TRP   HH2    .   25542   1
      207   .   1   1   18   18   TRP   C      C   13   174.862   0.300   .   1   .   .   .   A   10   TRP   C      .   25542   1
      208   .   1   1   18   18   TRP   CA     C   13   58.185    0.300   .   1   .   .   .   A   10   TRP   CA     .   25542   1
      209   .   1   1   18   18   TRP   CB     C   13   28.632    0.300   .   1   .   .   .   A   10   TRP   CB     .   25542   1
      210   .   1   1   18   18   TRP   CD1    C   13   123.675   0.300   .   1   .   .   .   A   10   TRP   CD1    .   25542   1
      211   .   1   1   18   18   TRP   CE3    C   13   119.354   0.300   .   1   .   .   .   A   10   TRP   CE3    .   25542   1
      212   .   1   1   18   18   TRP   CZ2    C   13   114.910   0.300   .   1   .   .   .   A   10   TRP   CZ2    .   25542   1
      213   .   1   1   18   18   TRP   CZ3    C   13   121.873   0.300   .   1   .   .   .   A   10   TRP   CZ3    .   25542   1
      214   .   1   1   18   18   TRP   CH2    C   13   124.555   0.300   .   1   .   .   .   A   10   TRP   CH2    .   25542   1
      215   .   1   1   18   18   TRP   N      N   15   121.857   0.300   .   1   .   .   .   A   10   TRP   N      .   25542   1
      216   .   1   1   18   18   TRP   NE1    N   15   129.077   0.300   .   1   .   .   .   A   10   TRP   NE1    .   25542   1
      217   .   1   1   19   19   LYS   H      H   1    9.533     0.030   .   1   .   .   .   A   11   LYS   H      .   25542   1
      218   .   1   1   19   19   LYS   HA     H   1    4.545     0.030   .   1   .   .   .   A   11   LYS   HA     .   25542   1
      219   .   1   1   19   19   LYS   HB2    H   1    2.278     0.030   .   2   .   .   .   A   11   LYS   HB2    .   25542   1
      220   .   1   1   19   19   LYS   HB3    H   1    1.698     0.030   .   2   .   .   .   A   11   LYS   HB3    .   25542   1
      221   .   1   1   19   19   LYS   HG2    H   1    1.596     0.030   .   2   .   .   .   A   11   LYS   HG2    .   25542   1
      222   .   1   1   19   19   LYS   HG3    H   1    1.652     0.030   .   2   .   .   .   A   11   LYS   HG3    .   25542   1
      223   .   1   1   19   19   LYS   HD2    H   1    1.671     0.030   .   2   .   .   .   A   11   LYS   HD2    .   25542   1
      224   .   1   1   19   19   LYS   HD3    H   1    1.753     0.030   .   2   .   .   .   A   11   LYS   HD3    .   25542   1
      225   .   1   1   19   19   LYS   HE2    H   1    3.002     0.030   .   2   .   .   .   A   11   LYS   HE2    .   25542   1
      226   .   1   1   19   19   LYS   HE3    H   1    3.002     0.030   .   2   .   .   .   A   11   LYS   HE3    .   25542   1
      227   .   1   1   19   19   LYS   C      C   13   175.094   0.300   .   1   .   .   .   A   11   LYS   C      .   25542   1
      228   .   1   1   19   19   LYS   CA     C   13   55.269    0.300   .   1   .   .   .   A   11   LYS   CA     .   25542   1
      229   .   1   1   19   19   LYS   CB     C   13   33.091    0.300   .   1   .   .   .   A   11   LYS   CB     .   25542   1
      230   .   1   1   19   19   LYS   CG     C   13   25.561    0.300   .   1   .   .   .   A   11   LYS   CG     .   25542   1
      231   .   1   1   19   19   LYS   CD     C   13   28.877    0.300   .   1   .   .   .   A   11   LYS   CD     .   25542   1
      232   .   1   1   19   19   LYS   CE     C   13   41.833    0.300   .   1   .   .   .   A   11   LYS   CE     .   25542   1
      233   .   1   1   19   19   LYS   N      N   15   123.014   0.300   .   1   .   .   .   A   11   LYS   N      .   25542   1
      234   .   1   1   20   20   TYR   H      H   1    9.400     0.030   .   1   .   .   .   A   12   TYR   H      .   25542   1
      235   .   1   1   20   20   TYR   HA     H   1    4.015     0.030   .   1   .   .   .   A   12   TYR   HA     .   25542   1
      236   .   1   1   20   20   TYR   HB2    H   1    2.972     0.030   .   2   .   .   .   A   12   TYR   HB2    .   25542   1
      237   .   1   1   20   20   TYR   HB3    H   1    3.238     0.030   .   2   .   .   .   A   12   TYR   HB3    .   25542   1
      238   .   1   1   20   20   TYR   HD1    H   1    7.054     0.030   .   3   .   .   .   A   12   TYR   HD1    .   25542   1
      239   .   1   1   20   20   TYR   HD2    H   1    7.054     0.030   .   3   .   .   .   A   12   TYR   HD2    .   25542   1
      240   .   1   1   20   20   TYR   HE1    H   1    6.706     0.030   .   3   .   .   .   A   12   TYR   HE1    .   25542   1
      241   .   1   1   20   20   TYR   HE2    H   1    6.706     0.030   .   3   .   .   .   A   12   TYR   HE2    .   25542   1
      242   .   1   1   20   20   TYR   C      C   13   174.531   0.300   .   1   .   .   .   A   12   TYR   C      .   25542   1
      243   .   1   1   20   20   TYR   CA     C   13   63.137    0.300   .   1   .   .   .   A   12   TYR   CA     .   25542   1
      244   .   1   1   20   20   TYR   CB     C   13   38.114    0.300   .   1   .   .   .   A   12   TYR   CB     .   25542   1
      245   .   1   1   20   20   TYR   CD1    C   13   132.963   0.300   .   3   .   .   .   A   12   TYR   CD1    .   25542   1
      246   .   1   1   20   20   TYR   CD2    C   13   132.963   0.300   .   3   .   .   .   A   12   TYR   CD2    .   25542   1
      247   .   1   1   20   20   TYR   CE1    C   13   118.032   0.300   .   3   .   .   .   A   12   TYR   CE1    .   25542   1
      248   .   1   1   20   20   TYR   CE2    C   13   118.032   0.300   .   3   .   .   .   A   12   TYR   CE2    .   25542   1
      249   .   1   1   20   20   TYR   N      N   15   124.553   0.300   .   1   .   .   .   A   12   TYR   N      .   25542   1
      250   .   1   1   21   21   ALA   H      H   1    8.991     0.030   .   1   .   .   .   A   13   ALA   H      .   25542   1
      251   .   1   1   21   21   ALA   HA     H   1    3.817     0.030   .   1   .   .   .   A   13   ALA   HA     .   25542   1
      252   .   1   1   21   21   ALA   HB1    H   1    1.411     0.030   .   1   .   .   .   A   13   ALA   MB     .   25542   1
      253   .   1   1   21   21   ALA   HB2    H   1    1.411     0.030   .   1   .   .   .   A   13   ALA   MB     .   25542   1
      254   .   1   1   21   21   ALA   HB3    H   1    1.411     0.030   .   1   .   .   .   A   13   ALA   MB     .   25542   1
      255   .   1   1   21   21   ALA   C      C   13   176.314   0.300   .   1   .   .   .   A   13   ALA   C      .   25542   1
      256   .   1   1   21   21   ALA   CA     C   13   55.352    0.300   .   1   .   .   .   A   13   ALA   CA     .   25542   1
      257   .   1   1   21   21   ALA   CB     C   13   18.607    0.300   .   1   .   .   .   A   13   ALA   CB     .   25542   1
      258   .   1   1   21   21   ALA   N      N   15   117.974   0.300   .   1   .   .   .   A   13   ALA   N      .   25542   1
      259   .   1   1   22   22   GLU   H      H   1    6.842     0.030   .   1   .   .   .   A   14   GLU   H      .   25542   1
      260   .   1   1   22   22   GLU   HA     H   1    4.107     0.030   .   1   .   .   .   A   14   GLU   HA     .   25542   1
      261   .   1   1   22   22   GLU   HB2    H   1    2.233     0.030   .   2   .   .   .   A   14   GLU   HB2    .   25542   1
      262   .   1   1   22   22   GLU   HB3    H   1    1.686     0.030   .   2   .   .   .   A   14   GLU   HB3    .   25542   1
      263   .   1   1   22   22   GLU   HG2    H   1    1.973     0.030   .   2   .   .   .   A   14   GLU   HG2    .   25542   1
      264   .   1   1   22   22   GLU   HG3    H   1    2.063     0.030   .   2   .   .   .   A   14   GLU   HG3    .   25542   1
      265   .   1   1   22   22   GLU   C      C   13   177.380   0.300   .   1   .   .   .   A   14   GLU   C      .   25542   1
      266   .   1   1   22   22   GLU   CA     C   13   58.430    0.300   .   1   .   .   .   A   14   GLU   CA     .   25542   1
      267   .   1   1   22   22   GLU   CB     C   13   29.870    0.300   .   1   .   .   .   A   14   GLU   CB     .   25542   1
      268   .   1   1   22   22   GLU   CG     C   13   36.824    0.300   .   1   .   .   .   A   14   GLU   CG     .   25542   1
      269   .   1   1   22   22   GLU   N      N   15   115.300   0.300   .   1   .   .   .   A   14   GLU   N      .   25542   1
      270   .   1   1   23   23   LEU   H      H   1    7.906     0.030   .   1   .   .   .   A   15   LEU   H      .   25542   1
      271   .   1   1   23   23   LEU   HA     H   1    4.166     0.030   .   1   .   .   .   A   15   LEU   HA     .   25542   1
      272   .   1   1   23   23   LEU   HB2    H   1    1.193     0.030   .   2   .   .   .   A   15   LEU   HB2    .   25542   1
      273   .   1   1   23   23   LEU   HB3    H   1    2.019     0.030   .   2   .   .   .   A   15   LEU   HB3    .   25542   1
      274   .   1   1   23   23   LEU   HG     H   1    1.822     0.030   .   1   .   .   .   A   15   LEU   HG     .   25542   1
      275   .   1   1   23   23   LEU   HD11   H   1    0.775     0.030   .   2   .   .   .   A   15   LEU   MD1    .   25542   1
      276   .   1   1   23   23   LEU   HD12   H   1    0.775     0.030   .   2   .   .   .   A   15   LEU   MD1    .   25542   1
      277   .   1   1   23   23   LEU   HD13   H   1    0.775     0.030   .   2   .   .   .   A   15   LEU   MD1    .   25542   1
      278   .   1   1   23   23   LEU   HD21   H   1    0.681     0.030   .   2   .   .   .   A   15   LEU   MD2    .   25542   1
      279   .   1   1   23   23   LEU   HD22   H   1    0.681     0.030   .   2   .   .   .   A   15   LEU   MD2    .   25542   1
      280   .   1   1   23   23   LEU   HD23   H   1    0.681     0.030   .   2   .   .   .   A   15   LEU   MD2    .   25542   1
      281   .   1   1   23   23   LEU   C      C   13   174.830   0.300   .   1   .   .   .   A   15   LEU   C      .   25542   1
      282   .   1   1   23   23   LEU   CA     C   13   58.643    0.300   .   1   .   .   .   A   15   LEU   CA     .   25542   1
      283   .   1   1   23   23   LEU   CB     C   13   43.111    0.300   .   1   .   .   .   A   15   LEU   CB     .   25542   1
      284   .   1   1   23   23   LEU   CG     C   13   26.916    0.300   .   1   .   .   .   A   15   LEU   CG     .   25542   1
      285   .   1   1   23   23   LEU   CD1    C   13   23.693    0.300   .   2   .   .   .   A   15   LEU   CD1    .   25542   1
      286   .   1   1   23   23   LEU   CD2    C   13   25.257    0.300   .   2   .   .   .   A   15   LEU   CD2    .   25542   1
      287   .   1   1   23   23   LEU   N      N   15   122.086   0.300   .   1   .   .   .   A   15   LEU   N      .   25542   1
      288   .   1   1   24   24   ARG   H      H   1    8.220     0.030   .   1   .   .   .   A   16   ARG   H      .   25542   1
      289   .   1   1   24   24   ARG   HA     H   1    3.659     0.030   .   1   .   .   .   A   16   ARG   HA     .   25542   1
      290   .   1   1   24   24   ARG   HB2    H   1    1.500     0.030   .   2   .   .   .   A   16   ARG   HB2    .   25542   1
      291   .   1   1   24   24   ARG   HB3    H   1    1.742     0.030   .   2   .   .   .   A   16   ARG   HB3    .   25542   1
      292   .   1   1   24   24   ARG   HG2    H   1    1.324     0.030   .   2   .   .   .   A   16   ARG   HG2    .   25542   1
      293   .   1   1   24   24   ARG   HG3    H   1    1.644     0.030   .   2   .   .   .   A   16   ARG   HG3    .   25542   1
      294   .   1   1   24   24   ARG   HD2    H   1    3.038     0.030   .   2   .   .   .   A   16   ARG   HD2    .   25542   1
      295   .   1   1   24   24   ARG   HD3    H   1    3.038     0.030   .   2   .   .   .   A   16   ARG   HD3    .   25542   1
      296   .   1   1   24   24   ARG   C      C   13   175.240   0.300   .   1   .   .   .   A   16   ARG   C      .   25542   1
      297   .   1   1   24   24   ARG   CA     C   13   59.031    0.300   .   1   .   .   .   A   16   ARG   CA     .   25542   1
      298   .   1   1   24   24   ARG   CB     C   13   29.834    0.300   .   1   .   .   .   A   16   ARG   CB     .   25542   1
      299   .   1   1   24   24   ARG   CG     C   13   26.256    0.300   .   1   .   .   .   A   16   ARG   CG     .   25542   1
      300   .   1   1   24   24   ARG   CD     C   13   43.248    0.300   .   1   .   .   .   A   16   ARG   CD     .   25542   1
      301   .   1   1   24   24   ARG   N      N   15   117.974   0.300   .   1   .   .   .   A   16   ARG   N      .   25542   1
      302   .   1   1   25   25   ASP   H      H   1    8.482     0.030   .   1   .   .   .   A   17   ASP   H      .   25542   1
      303   .   1   1   25   25   ASP   HA     H   1    4.386     0.030   .   1   .   .   .   A   17   ASP   HA     .   25542   1
      304   .   1   1   25   25   ASP   HB2    H   1    2.662     0.030   .   2   .   .   .   A   17   ASP   HB2    .   25542   1
      305   .   1   1   25   25   ASP   HB3    H   1    2.695     0.030   .   2   .   .   .   A   17   ASP   HB3    .   25542   1
      306   .   1   1   25   25   ASP   C      C   13   176.554   0.300   .   1   .   .   .   A   17   ASP   C      .   25542   1
      307   .   1   1   25   25   ASP   CA     C   13   57.287    0.300   .   1   .   .   .   A   17   ASP   CA     .   25542   1
      308   .   1   1   25   25   ASP   CB     C   13   40.042    0.300   .   1   .   .   .   A   17   ASP   CB     .   25542   1
      309   .   1   1   25   25   ASP   N      N   15   118.179   0.300   .   1   .   .   .   A   17   ASP   N      .   25542   1
      310   .   1   1   26   26   THR   H      H   1    7.930     0.030   .   1   .   .   .   A   18   THR   H      .   25542   1
      311   .   1   1   26   26   THR   HA     H   1    3.900     0.030   .   1   .   .   .   A   18   THR   HA     .   25542   1
      312   .   1   1   26   26   THR   HB     H   1    4.570     0.030   .   1   .   .   .   A   18   THR   HB     .   25542   1
      313   .   1   1   26   26   THR   HG21   H   1    1.271     0.030   .   1   .   .   .   A   18   THR   MG     .   25542   1
      314   .   1   1   26   26   THR   HG22   H   1    1.271     0.030   .   1   .   .   .   A   18   THR   MG     .   25542   1
      315   .   1   1   26   26   THR   HG23   H   1    1.271     0.030   .   1   .   .   .   A   18   THR   MG     .   25542   1
      316   .   1   1   26   26   THR   C      C   13   173.365   0.300   .   1   .   .   .   A   18   THR   C      .   25542   1
      317   .   1   1   26   26   THR   CA     C   13   67.774    0.300   .   1   .   .   .   A   18   THR   CA     .   25542   1
      318   .   1   1   26   26   THR   CB     C   13   67.779    0.300   .   1   .   .   .   A   18   THR   CB     .   25542   1
      319   .   1   1   26   26   THR   CG2    C   13   22.805    0.300   .   1   .   .   .   A   18   THR   CG2    .   25542   1
      320   .   1   1   26   26   THR   N      N   15   118.385   0.300   .   1   .   .   .   A   18   THR   N      .   25542   1
      321   .   1   1   27   27   ILE   H      H   1    8.145     0.030   .   1   .   .   .   A   19   ILE   H      .   25542   1
      322   .   1   1   27   27   ILE   HA     H   1    3.645     0.030   .   1   .   .   .   A   19   ILE   HA     .   25542   1
      323   .   1   1   27   27   ILE   HB     H   1    1.826     0.030   .   1   .   .   .   A   19   ILE   HB     .   25542   1
      324   .   1   1   27   27   ILE   HG12   H   1    1.692     0.030   .   2   .   .   .   A   19   ILE   HG12   .   25542   1
      325   .   1   1   27   27   ILE   HG13   H   1    0.915     0.030   .   2   .   .   .   A   19   ILE   HG13   .   25542   1
      326   .   1   1   27   27   ILE   HG21   H   1    0.816     0.030   .   1   .   .   .   A   19   ILE   MG     .   25542   1
      327   .   1   1   27   27   ILE   HG22   H   1    0.816     0.030   .   1   .   .   .   A   19   ILE   MG     .   25542   1
      328   .   1   1   27   27   ILE   HG23   H   1    0.816     0.030   .   1   .   .   .   A   19   ILE   MG     .   25542   1
      329   .   1   1   27   27   ILE   HD11   H   1    0.564     0.030   .   1   .   .   .   A   19   ILE   MD     .   25542   1
      330   .   1   1   27   27   ILE   HD12   H   1    0.564     0.030   .   1   .   .   .   A   19   ILE   MD     .   25542   1
      331   .   1   1   27   27   ILE   HD13   H   1    0.564     0.030   .   1   .   .   .   A   19   ILE   MD     .   25542   1
      332   .   1   1   27   27   ILE   C      C   13   174.485   0.300   .   1   .   .   .   A   19   ILE   C      .   25542   1
      333   .   1   1   27   27   ILE   CA     C   13   64.618    0.300   .   1   .   .   .   A   19   ILE   CA     .   25542   1
      334   .   1   1   27   27   ILE   CB     C   13   37.652    0.300   .   1   .   .   .   A   19   ILE   CB     .   25542   1
      335   .   1   1   27   27   ILE   CG1    C   13   30.593    0.300   .   1   .   .   .   A   19   ILE   CG1    .   25542   1
      336   .   1   1   27   27   ILE   CG2    C   13   17.240    0.300   .   1   .   .   .   A   19   ILE   CG2    .   25542   1
      337   .   1   1   27   27   ILE   CD1    C   13   13.514    0.300   .   1   .   .   .   A   19   ILE   CD1    .   25542   1
      338   .   1   1   27   27   ILE   N      N   15   122.497   0.300   .   1   .   .   .   A   19   ILE   N      .   25542   1
      339   .   1   1   28   28   ASN   H      H   1    7.700     0.030   .   1   .   .   .   A   20   ASN   H      .   25542   1
      340   .   1   1   28   28   ASN   HA     H   1    4.622     0.030   .   1   .   .   .   A   20   ASN   HA     .   25542   1
      341   .   1   1   28   28   ASN   HB2    H   1    2.871     0.030   .   2   .   .   .   A   20   ASN   HB2    .   25542   1
      342   .   1   1   28   28   ASN   HB3    H   1    2.900     0.030   .   2   .   .   .   A   20   ASN   HB3    .   25542   1
      343   .   1   1   28   28   ASN   HD21   H   1    7.750     0.030   .   2   .   .   .   A   20   ASN   HD21   .   25542   1
      344   .   1   1   28   28   ASN   HD22   H   1    6.831     0.030   .   2   .   .   .   A   20   ASN   HD22   .   25542   1
      345   .   1   1   28   28   ASN   C      C   13   173.902   0.300   .   1   .   .   .   A   20   ASN   C      .   25542   1
      346   .   1   1   28   28   ASN   CA     C   13   54.429    0.300   .   1   .   .   .   A   20   ASN   CA     .   25542   1
      347   .   1   1   28   28   ASN   CB     C   13   39.169    0.300   .   1   .   .   .   A   20   ASN   CB     .   25542   1
      348   .   1   1   28   28   ASN   N      N   15   115.095   0.300   .   1   .   .   .   A   20   ASN   N      .   25542   1
      349   .   1   1   28   28   ASN   ND2    N   15   111.926   0.300   .   1   .   .   .   A   20   ASN   ND2    .   25542   1
      350   .   1   1   29   29   THR   H      H   1    7.592     0.030   .   1   .   .   .   A   21   THR   H      .   25542   1
      351   .   1   1   29   29   THR   HA     H   1    4.606     0.030   .   1   .   .   .   A   21   THR   HA     .   25542   1
      352   .   1   1   29   29   THR   HB     H   1    4.150     0.030   .   1   .   .   .   A   21   THR   HB     .   25542   1
      353   .   1   1   29   29   THR   HG21   H   1    1.189     0.030   .   1   .   .   .   A   21   THR   MG     .   25542   1
      354   .   1   1   29   29   THR   HG22   H   1    1.189     0.030   .   1   .   .   .   A   21   THR   MG     .   25542   1
      355   .   1   1   29   29   THR   HG23   H   1    1.189     0.030   .   1   .   .   .   A   21   THR   MG     .   25542   1
      356   .   1   1   29   29   THR   C      C   13   172.290   0.300   .   1   .   .   .   A   21   THR   C      .   25542   1
      357   .   1   1   29   29   THR   CA     C   13   62.629    0.300   .   1   .   .   .   A   21   THR   CA     .   25542   1
      358   .   1   1   29   29   THR   CB     C   13   72.232    0.300   .   1   .   .   .   A   21   THR   CB     .   25542   1
      359   .   1   1   29   29   THR   CG2    C   13   21.336    0.300   .   1   .   .   .   A   21   THR   CG2    .   25542   1
      360   .   1   1   29   29   THR   N      N   15   107.692   0.300   .   1   .   .   .   A   21   THR   N      .   25542   1
      361   .   1   1   30   30   SER   H      H   1    8.701     0.030   .   1   .   .   .   A   22   SER   H      .   25542   1
      362   .   1   1   30   30   SER   HA     H   1    4.298     0.030   .   1   .   .   .   A   22   SER   HA     .   25542   1
      363   .   1   1   30   30   SER   HB2    H   1    3.624     0.030   .   2   .   .   .   A   22   SER   HB2    .   25542   1
      364   .   1   1   30   30   SER   HB3    H   1    4.147     0.030   .   2   .   .   .   A   22   SER   HB3    .   25542   1
      365   .   1   1   30   30   SER   C      C   13   172.473   0.300   .   1   .   .   .   A   22   SER   C      .   25542   1
      366   .   1   1   30   30   SER   CA     C   13   59.633    0.300   .   1   .   .   .   A   22   SER   CA     .   25542   1
      367   .   1   1   30   30   SER   CB     C   13   64.278    0.300   .   1   .   .   .   A   22   SER   CB     .   25542   1
      368   .   1   1   30   30   SER   N      N   15   117.670   0.300   .   1   .   .   .   A   22   SER   N      .   25542   1
      369   .   1   1   31   31   CYS   H      H   1    8.719     0.030   .   1   .   .   .   A   23   CYS   H      .   25542   1
      370   .   1   1   31   31   CYS   HA     H   1    4.781     0.030   .   1   .   .   .   A   23   CYS   HA     .   25542   1
      371   .   1   1   31   31   CYS   HB2    H   1    2.934     0.030   .   2   .   .   .   A   23   CYS   HB2    .   25542   1
      372   .   1   1   31   31   CYS   HB3    H   1    3.017     0.030   .   2   .   .   .   A   23   CYS   HB3    .   25542   1
      373   .   1   1   31   31   CYS   C      C   13   170.861   0.300   .   1   .   .   .   A   23   CYS   C      .   25542   1
      374   .   1   1   31   31   CYS   CA     C   13   57.405    0.300   .   1   .   .   .   A   23   CYS   CA     .   25542   1
      375   .   1   1   31   31   CYS   CB     C   13   28.303    0.300   .   1   .   .   .   A   23   CYS   CB     .   25542   1
      376   .   1   1   31   31   CYS   N      N   15   121.263   0.300   .   1   .   .   .   A   23   CYS   N      .   25542   1
      377   .   1   1   32   32   ASP   H      H   1    8.551     0.030   .   1   .   .   .   A   24   ASP   H      .   25542   1
      378   .   1   1   32   32   ASP   HA     H   1    4.622     0.030   .   1   .   .   .   A   24   ASP   HA     .   25542   1
      379   .   1   1   32   32   ASP   HB2    H   1    2.462     0.030   .   2   .   .   .   A   24   ASP   HB2    .   25542   1
      380   .   1   1   32   32   ASP   HB3    H   1    2.999     0.030   .   2   .   .   .   A   24   ASP   HB3    .   25542   1
      381   .   1   1   32   32   ASP   C      C   13   172.541   0.300   .   1   .   .   .   A   24   ASP   C      .   25542   1
      382   .   1   1   32   32   ASP   CA     C   13   53.154    0.300   .   1   .   .   .   A   24   ASP   CA     .   25542   1
      383   .   1   1   32   32   ASP   CB     C   13   41.241    0.300   .   1   .   .   .   A   24   ASP   CB     .   25542   1
      384   .   1   1   32   32   ASP   N      N   15   124.542   0.300   .   1   .   .   .   A   24   ASP   N      .   25542   1
      385   .   1   1   33   33   ILE   H      H   1    8.464     0.030   .   1   .   .   .   A   25   ILE   H      .   25542   1
      386   .   1   1   33   33   ILE   HA     H   1    3.694     0.030   .   1   .   .   .   A   25   ILE   HA     .   25542   1
      387   .   1   1   33   33   ILE   HB     H   1    1.922     0.030   .   1   .   .   .   A   25   ILE   HB     .   25542   1
      388   .   1   1   33   33   ILE   HG12   H   1    1.577     0.030   .   2   .   .   .   A   25   ILE   HG12   .   25542   1
      389   .   1   1   33   33   ILE   HG13   H   1    1.349     0.030   .   2   .   .   .   A   25   ILE   HG13   .   25542   1
      390   .   1   1   33   33   ILE   HG21   H   1    0.956     0.030   .   1   .   .   .   A   25   ILE   MG     .   25542   1
      391   .   1   1   33   33   ILE   HG22   H   1    0.956     0.030   .   1   .   .   .   A   25   ILE   MG     .   25542   1
      392   .   1   1   33   33   ILE   HG23   H   1    0.956     0.030   .   1   .   .   .   A   25   ILE   MG     .   25542   1
      393   .   1   1   33   33   ILE   HD11   H   1    0.873     0.030   .   1   .   .   .   A   25   ILE   MD     .   25542   1
      394   .   1   1   33   33   ILE   HD12   H   1    0.873     0.030   .   1   .   .   .   A   25   ILE   MD     .   25542   1
      395   .   1   1   33   33   ILE   HD13   H   1    0.873     0.030   .   1   .   .   .   A   25   ILE   MD     .   25542   1
      396   .   1   1   33   33   ILE   C      C   13   175.743   0.300   .   1   .   .   .   A   25   ILE   C      .   25542   1
      397   .   1   1   33   33   ILE   CA     C   13   64.736    0.300   .   1   .   .   .   A   25   ILE   CA     .   25542   1
      398   .   1   1   33   33   ILE   CB     C   13   37.815    0.300   .   1   .   .   .   A   25   ILE   CB     .   25542   1
      399   .   1   1   33   33   ILE   CG1    C   13   27.759    0.300   .   1   .   .   .   A   25   ILE   CG1    .   25542   1
      400   .   1   1   33   33   ILE   CG2    C   13   17.579    0.300   .   1   .   .   .   A   25   ILE   CG2    .   25542   1
      401   .   1   1   33   33   ILE   CD1    C   13   12.796    0.300   .   1   .   .   .   A   25   ILE   CD1    .   25542   1
      402   .   1   1   33   33   ILE   N      N   15   125.170   0.300   .   1   .   .   .   A   25   ILE   N      .   25542   1
      403   .   1   1   34   34   GLU   H      H   1    8.186     0.030   .   1   .   .   .   A   26   GLU   H      .   25542   1
      404   .   1   1   34   34   GLU   HA     H   1    4.142     0.030   .   1   .   .   .   A   26   GLU   HA     .   25542   1
      405   .   1   1   34   34   GLU   HB2    H   1    2.156     0.030   .   2   .   .   .   A   26   GLU   HB2    .   25542   1
      406   .   1   1   34   34   GLU   HB3    H   1    2.232     0.030   .   2   .   .   .   A   26   GLU   HB3    .   25542   1
      407   .   1   1   34   34   GLU   HG2    H   1    2.293     0.030   .   2   .   .   .   A   26   GLU   HG2    .   25542   1
      408   .   1   1   34   34   GLU   HG3    H   1    2.402     0.030   .   2   .   .   .   A   26   GLU   HG3    .   25542   1
      409   .   1   1   34   34   GLU   C      C   13   176.406   0.300   .   1   .   .   .   A   26   GLU   C      .   25542   1
      410   .   1   1   34   34   GLU   CA     C   13   59.111    0.300   .   1   .   .   .   A   26   GLU   CA     .   25542   1
      411   .   1   1   34   34   GLU   CB     C   13   29.722    0.300   .   1   .   .   .   A   26   GLU   CB     .   25542   1
      412   .   1   1   34   34   GLU   CG     C   13   37.298    0.300   .   1   .   .   .   A   26   GLU   CG     .   25542   1
      413   .   1   1   34   34   GLU   N      N   15   121.058   0.300   .   1   .   .   .   A   26   GLU   N      .   25542   1
      414   .   1   1   35   35   LEU   H      H   1    7.849     0.030   .   1   .   .   .   A   27   LEU   H      .   25542   1
      415   .   1   1   35   35   LEU   HA     H   1    3.635     0.030   .   1   .   .   .   A   27   LEU   HA     .   25542   1
      416   .   1   1   35   35   LEU   HB2    H   1    1.208     0.030   .   2   .   .   .   A   27   LEU   HB2    .   25542   1
      417   .   1   1   35   35   LEU   HB3    H   1    1.759     0.030   .   2   .   .   .   A   27   LEU   HB3    .   25542   1
      418   .   1   1   35   35   LEU   HG     H   1    1.201     0.030   .   1   .   .   .   A   27   LEU   HG     .   25542   1
      419   .   1   1   35   35   LEU   HD11   H   1    0.941     0.030   .   2   .   .   .   A   27   LEU   MD1    .   25542   1
      420   .   1   1   35   35   LEU   HD12   H   1    0.941     0.030   .   2   .   .   .   A   27   LEU   MD1    .   25542   1
      421   .   1   1   35   35   LEU   HD13   H   1    0.941     0.030   .   2   .   .   .   A   27   LEU   MD1    .   25542   1
      422   .   1   1   35   35   LEU   HD21   H   1    0.385     0.030   .   2   .   .   .   A   27   LEU   MD2    .   25542   1
      423   .   1   1   35   35   LEU   HD22   H   1    0.385     0.030   .   2   .   .   .   A   27   LEU   MD2    .   25542   1
      424   .   1   1   35   35   LEU   HD23   H   1    0.385     0.030   .   2   .   .   .   A   27   LEU   MD2    .   25542   1
      425   .   1   1   35   35   LEU   C      C   13   176.399   0.300   .   1   .   .   .   A   27   LEU   C      .   25542   1
      426   .   1   1   35   35   LEU   CA     C   13   57.029    0.300   .   1   .   .   .   A   27   LEU   CA     .   25542   1
      427   .   1   1   35   35   LEU   CB     C   13   40.982    0.300   .   1   .   .   .   A   27   LEU   CB     .   25542   1
      428   .   1   1   35   35   LEU   CG     C   13   27.256    0.300   .   1   .   .   .   A   27   LEU   CG     .   25542   1
      429   .   1   1   35   35   LEU   CD1    C   13   26.150    0.300   .   2   .   .   .   A   27   LEU   CD1    .   25542   1
      430   .   1   1   35   35   LEU   CD2    C   13   21.861    0.300   .   2   .   .   .   A   27   LEU   CD2    .   25542   1
      431   .   1   1   35   35   LEU   N      N   15   124.965   0.300   .   1   .   .   .   A   27   LEU   N      .   25542   1
      432   .   1   1   36   36   LEU   H      H   1    8.867     0.030   .   1   .   .   .   A   28   LEU   H      .   25542   1
      433   .   1   1   36   36   LEU   HA     H   1    3.679     0.030   .   1   .   .   .   A   28   LEU   HA     .   25542   1
      434   .   1   1   36   36   LEU   HB2    H   1    1.312     0.030   .   2   .   .   .   A   28   LEU   HB2    .   25542   1
      435   .   1   1   36   36   LEU   HB3    H   1    1.803     0.030   .   2   .   .   .   A   28   LEU   HB3    .   25542   1
      436   .   1   1   36   36   LEU   HG     H   1    1.584     0.030   .   1   .   .   .   A   28   LEU   HG     .   25542   1
      437   .   1   1   36   36   LEU   HD11   H   1    0.783     0.030   .   2   .   .   .   A   28   LEU   MD1    .   25542   1
      438   .   1   1   36   36   LEU   HD12   H   1    0.783     0.030   .   2   .   .   .   A   28   LEU   MD1    .   25542   1
      439   .   1   1   36   36   LEU   HD13   H   1    0.783     0.030   .   2   .   .   .   A   28   LEU   MD1    .   25542   1
      440   .   1   1   36   36   LEU   HD21   H   1    0.914     0.030   .   2   .   .   .   A   28   LEU   MD2    .   25542   1
      441   .   1   1   36   36   LEU   HD22   H   1    0.914     0.030   .   2   .   .   .   A   28   LEU   MD2    .   25542   1
      442   .   1   1   36   36   LEU   HD23   H   1    0.914     0.030   .   2   .   .   .   A   28   LEU   MD2    .   25542   1
      443   .   1   1   36   36   LEU   C      C   13   176.280   0.300   .   1   .   .   .   A   28   LEU   C      .   25542   1
      444   .   1   1   36   36   LEU   CA     C   13   58.735    0.300   .   1   .   .   .   A   28   LEU   CA     .   25542   1
      445   .   1   1   36   36   LEU   CB     C   13   42.469    0.300   .   1   .   .   .   A   28   LEU   CB     .   25542   1
      446   .   1   1   36   36   LEU   CG     C   13   27.161    0.300   .   1   .   .   .   A   28   LEU   CG     .   25542   1
      447   .   1   1   36   36   LEU   CD1    C   13   24.964    0.300   .   2   .   .   .   A   28   LEU   CD1    .   25542   1
      448   .   1   1   36   36   LEU   CD2    C   13   25.063    0.300   .   2   .   .   .   A   28   LEU   CD2    .   25542   1
      449   .   1   1   36   36   LEU   N      N   15   120.453   0.300   .   1   .   .   .   A   28   LEU   N      .   25542   1
      450   .   1   1   37   37   ALA   H      H   1    7.624     0.030   .   1   .   .   .   A   29   ALA   H      .   25542   1
      451   .   1   1   37   37   ALA   HA     H   1    4.008     0.030   .   1   .   .   .   A   29   ALA   HA     .   25542   1
      452   .   1   1   37   37   ALA   HB1    H   1    1.476     0.030   .   1   .   .   .   A   29   ALA   MB     .   25542   1
      453   .   1   1   37   37   ALA   HB2    H   1    1.476     0.030   .   1   .   .   .   A   29   ALA   MB     .   25542   1
      454   .   1   1   37   37   ALA   HB3    H   1    1.476     0.030   .   1   .   .   .   A   29   ALA   MB     .   25542   1
      455   .   1   1   37   37   ALA   C      C   13   177.606   0.300   .   1   .   .   .   A   29   ALA   C      .   25542   1
      456   .   1   1   37   37   ALA   CA     C   13   55.101    0.300   .   1   .   .   .   A   29   ALA   CA     .   25542   1
      457   .   1   1   37   37   ALA   CB     C   13   17.641    0.300   .   1   .   .   .   A   29   ALA   CB     .   25542   1
      458   .   1   1   37   37   ALA   N      N   15   120.030   0.300   .   1   .   .   .   A   29   ALA   N      .   25542   1
      459   .   1   1   38   38   ALA   H      H   1    7.681     0.030   .   1   .   .   .   A   30   ALA   H      .   25542   1
      460   .   1   1   38   38   ALA   HA     H   1    4.110     0.030   .   1   .   .   .   A   30   ALA   HA     .   25542   1
      461   .   1   1   38   38   ALA   HB1    H   1    1.310     0.030   .   1   .   .   .   A   30   ALA   MB     .   25542   1
      462   .   1   1   38   38   ALA   HB2    H   1    1.310     0.030   .   1   .   .   .   A   30   ALA   MB     .   25542   1
      463   .   1   1   38   38   ALA   HB3    H   1    1.310     0.030   .   1   .   .   .   A   30   ALA   MB     .   25542   1
      464   .   1   1   38   38   ALA   C      C   13   178.452   0.300   .   1   .   .   .   A   30   ALA   C      .   25542   1
      465   .   1   1   38   38   ALA   CA     C   13   54.829    0.300   .   1   .   .   .   A   30   ALA   CA     .   25542   1
      466   .   1   1   38   38   ALA   CB     C   13   18.008    0.300   .   1   .   .   .   A   30   ALA   CB     .   25542   1
      467   .   1   1   38   38   ALA   N      N   15   121.675   0.300   .   1   .   .   .   A   30   ALA   N      .   25542   1
      468   .   1   1   39   39   CYS   H      H   1    8.806     0.030   .   1   .   .   .   A   31   CYS   H      .   25542   1
      469   .   1   1   39   39   CYS   HA     H   1    3.745     0.030   .   1   .   .   .   A   31   CYS   HA     .   25542   1
      470   .   1   1   39   39   CYS   HB2    H   1    2.312     0.030   .   2   .   .   .   A   31   CYS   HB2    .   25542   1
      471   .   1   1   39   39   CYS   HB3    H   1    3.089     0.030   .   2   .   .   .   A   31   CYS   HB3    .   25542   1
      472   .   1   1   39   39   CYS   C      C   13   173.860   0.300   .   1   .   .   .   A   31   CYS   C      .   25542   1
      473   .   1   1   39   39   CYS   CA     C   13   63.819    0.300   .   1   .   .   .   A   31   CYS   CA     .   25542   1
      474   .   1   1   39   39   CYS   CB     C   13   27.310    0.300   .   1   .   .   .   A   31   CYS   CB     .   25542   1
      475   .   1   1   39   39   CYS   N      N   15   119.413   0.300   .   1   .   .   .   A   31   CYS   N      .   25542   1
      476   .   1   1   40   40   ARG   H      H   1    8.382     0.030   .   1   .   .   .   A   32   ARG   H      .   25542   1
      477   .   1   1   40   40   ARG   HA     H   1    3.919     0.030   .   1   .   .   .   A   32   ARG   HA     .   25542   1
      478   .   1   1   40   40   ARG   HB2    H   1    1.882     0.030   .   2   .   .   .   A   32   ARG   HB2    .   25542   1
      479   .   1   1   40   40   ARG   HB3    H   1    1.818     0.030   .   2   .   .   .   A   32   ARG   HB3    .   25542   1
      480   .   1   1   40   40   ARG   HG2    H   1    1.426     0.030   .   2   .   .   .   A   32   ARG   HG2    .   25542   1
      481   .   1   1   40   40   ARG   HG3    H   1    1.794     0.030   .   2   .   .   .   A   32   ARG   HG3    .   25542   1
      482   .   1   1   40   40   ARG   HD2    H   1    3.108     0.030   .   2   .   .   .   A   32   ARG   HD2    .   25542   1
      483   .   1   1   40   40   ARG   HD3    H   1    3.108     0.030   .   2   .   .   .   A   32   ARG   HD3    .   25542   1
      484   .   1   1   40   40   ARG   C      C   13   176.108   0.300   .   1   .   .   .   A   32   ARG   C      .   25542   1
      485   .   1   1   40   40   ARG   CA     C   13   60.532    0.300   .   1   .   .   .   A   32   ARG   CA     .   25542   1
      486   .   1   1   40   40   ARG   CB     C   13   29.846    0.300   .   1   .   .   .   A   32   ARG   CB     .   25542   1
      487   .   1   1   40   40   ARG   CG     C   13   28.800    0.300   .   1   .   .   .   A   32   ARG   CG     .   25542   1
      488   .   1   1   40   40   ARG   CD     C   13   43.200    0.300   .   1   .   .   .   A   32   ARG   CD     .   25542   1
      489   .   1   1   40   40   ARG   N      N   15   119.824   0.300   .   1   .   .   .   A   32   ARG   N      .   25542   1
      490   .   1   1   41   41   GLU   H      H   1    7.949     0.030   .   1   .   .   .   A   33   GLU   H      .   25542   1
      491   .   1   1   41   41   GLU   HA     H   1    4.087     0.030   .   1   .   .   .   A   33   GLU   HA     .   25542   1
      492   .   1   1   41   41   GLU   HB2    H   1    2.105     0.030   .   2   .   .   .   A   33   GLU   HB2    .   25542   1
      493   .   1   1   41   41   GLU   HB3    H   1    2.105     0.030   .   2   .   .   .   A   33   GLU   HB3    .   25542   1
      494   .   1   1   41   41   GLU   HG2    H   1    2.309     0.030   .   2   .   .   .   A   33   GLU   HG2    .   25542   1
      495   .   1   1   41   41   GLU   HG3    H   1    2.382     0.030   .   2   .   .   .   A   33   GLU   HG3    .   25542   1
      496   .   1   1   41   41   GLU   C      C   13   171.786   0.300   .   1   .   .   .   A   33   GLU   C      .   25542   1
      497   .   1   1   41   41   GLU   CA     C   13   59.200    0.300   .   1   .   .   .   A   33   GLU   CA     .   25542   1
      498   .   1   1   41   41   GLU   CB     C   13   29.277    0.300   .   1   .   .   .   A   33   GLU   CB     .   25542   1
      499   .   1   1   41   41   GLU   CG     C   13   36.101    0.300   .   1   .   .   .   A   33   GLU   CG     .   25542   1
      500   .   1   1   41   41   GLU   N      N   15   119.618   0.300   .   1   .   .   .   A   33   GLU   N      .   25542   1
      501   .   1   1   42   42   GLU   H      H   1    7.980     0.030   .   1   .   .   .   A   34   GLU   H      .   25542   1
      502   .   1   1   42   42   GLU   HA     H   1    4.310     0.030   .   1   .   .   .   A   34   GLU   HA     .   25542   1
      503   .   1   1   42   42   GLU   HB2    H   1    1.749     0.030   .   2   .   .   .   A   34   GLU   HB2    .   25542   1
      504   .   1   1   42   42   GLU   HB3    H   1    1.957     0.030   .   2   .   .   .   A   34   GLU   HB3    .   25542   1
      505   .   1   1   42   42   GLU   HG2    H   1    1.761     0.030   .   2   .   .   .   A   34   GLU   HG2    .   25542   1
      506   .   1   1   42   42   GLU   HG3    H   1    2.082     0.030   .   2   .   .   .   A   34   GLU   HG3    .   25542   1
      507   .   1   1   42   42   GLU   C      C   13   173.408   0.300   .   1   .   .   .   A   34   GLU   C      .   25542   1
      508   .   1   1   42   42   GLU   CA     C   13   58.259    0.300   .   1   .   .   .   A   34   GLU   CA     .   25542   1
      509   .   1   1   42   42   GLU   CB     C   13   28.142    0.300   .   1   .   .   .   A   34   GLU   CB     .   25542   1
      510   .   1   1   42   42   GLU   CG     C   13   34.500    0.300   .   1   .   .   .   A   34   GLU   CG     .   25542   1
      511   .   1   1   42   42   GLU   N      N   15   121.469   0.300   .   1   .   .   .   A   34   GLU   N      .   25542   1
      512   .   1   1   43   43   PHE   H      H   1    8.717     0.030   .   1   .   .   .   A   35   PHE   H      .   25542   1
      513   .   1   1   43   43   PHE   HA     H   1    4.114     0.030   .   1   .   .   .   A   35   PHE   HA     .   25542   1
      514   .   1   1   43   43   PHE   HB2    H   1    3.092     0.030   .   2   .   .   .   A   35   PHE   HB2    .   25542   1
      515   .   1   1   43   43   PHE   HB3    H   1    3.143     0.030   .   2   .   .   .   A   35   PHE   HB3    .   25542   1
      516   .   1   1   43   43   PHE   HD1    H   1    7.024     0.030   .   3   .   .   .   A   35   PHE   HD1    .   25542   1
      517   .   1   1   43   43   PHE   HD2    H   1    7.024     0.030   .   3   .   .   .   A   35   PHE   HD2    .   25542   1
      518   .   1   1   43   43   PHE   HE1    H   1    7.052     0.030   .   3   .   .   .   A   35   PHE   HE1    .   25542   1
      519   .   1   1   43   43   PHE   HE2    H   1    7.052     0.030   .   3   .   .   .   A   35   PHE   HE2    .   25542   1
      520   .   1   1   43   43   PHE   HZ     H   1    7.016     0.030   .   1   .   .   .   A   35   PHE   HZ     .   25542   1
      521   .   1   1   43   43   PHE   C      C   13   175.299   0.300   .   1   .   .   .   A   35   PHE   C      .   25542   1
      522   .   1   1   43   43   PHE   CA     C   13   61.663    0.300   .   1   .   .   .   A   35   PHE   CA     .   25542   1
      523   .   1   1   43   43   PHE   CB     C   13   39.207    0.300   .   1   .   .   .   A   35   PHE   CB     .   25542   1
      524   .   1   1   43   43   PHE   CD1    C   13   130.829   0.300   .   3   .   .   .   A   35   PHE   CD1    .   25542   1
      525   .   1   1   43   43   PHE   CD2    C   13   130.829   0.300   .   3   .   .   .   A   35   PHE   CD2    .   25542   1
      526   .   1   1   43   43   PHE   CE1    C   13   131.484   0.300   .   3   .   .   .   A   35   PHE   CE1    .   25542   1
      527   .   1   1   43   43   PHE   CE2    C   13   131.484   0.300   .   3   .   .   .   A   35   PHE   CE2    .   25542   1
      528   .   1   1   43   43   PHE   CZ     C   13   129.751   0.300   .   1   .   .   .   A   35   PHE   CZ     .   25542   1
      529   .   1   1   43   43   PHE   N      N   15   119.824   0.300   .   1   .   .   .   A   35   PHE   N      .   25542   1
      530   .   1   1   44   44   HIS   H      H   1    8.105     0.030   .   1   .   .   .   A   36   HIS   H      .   25542   1
      531   .   1   1   44   44   HIS   HA     H   1    4.281     0.030   .   1   .   .   .   A   36   HIS   HA     .   25542   1
      532   .   1   1   44   44   HIS   HB2    H   1    3.308     0.030   .   2   .   .   .   A   36   HIS   HB2    .   25542   1
      533   .   1   1   44   44   HIS   HB3    H   1    3.263     0.030   .   2   .   .   .   A   36   HIS   HB3    .   25542   1
      534   .   1   1   44   44   HIS   HD2    H   1    7.071     0.030   .   1   .   .   .   A   36   HIS   HD2    .   25542   1
      535   .   1   1   44   44   HIS   HE1    H   1    7.923     0.030   .   1   .   .   .   A   36   HIS   HE1    .   25542   1
      536   .   1   1   44   44   HIS   C      C   13   174.771   0.300   .   1   .   .   .   A   36   HIS   C      .   25542   1
      537   .   1   1   44   44   HIS   CA     C   13   59.537    0.300   .   1   .   .   .   A   36   HIS   CA     .   25542   1
      538   .   1   1   44   44   HIS   CB     C   13   29.502    0.300   .   1   .   .   .   A   36   HIS   CB     .   25542   1
      539   .   1   1   44   44   HIS   CD2    C   13   120.404   0.300   .   1   .   .   .   A   36   HIS   CD2    .   25542   1
      540   .   1   1   44   44   HIS   CE1    C   13   137.794   0.300   .   1   .   .   .   A   36   HIS   CE1    .   25542   1
      541   .   1   1   44   44   HIS   N      N   15   116.534   0.300   .   1   .   .   .   A   36   HIS   N      .   25542   1
      542   .   1   1   45   45   ARG   H      H   1    8.278     0.030   .   1   .   .   .   A   37   ARG   H      .   25542   1
      543   .   1   1   45   45   ARG   HA     H   1    3.923     0.030   .   1   .   .   .   A   37   ARG   HA     .   25542   1
      544   .   1   1   45   45   ARG   HB2    H   1    1.996     0.030   .   2   .   .   .   A   37   ARG   HB2    .   25542   1
      545   .   1   1   45   45   ARG   HB3    H   1    1.996     0.030   .   2   .   .   .   A   37   ARG   HB3    .   25542   1
      546   .   1   1   45   45   ARG   HG2    H   1    1.495     0.030   .   2   .   .   .   A   37   ARG   HG2    .   25542   1
      547   .   1   1   45   45   ARG   HG3    H   1    1.699     0.030   .   2   .   .   .   A   37   ARG   HG3    .   25542   1
      548   .   1   1   45   45   ARG   HD2    H   1    3.290     0.030   .   2   .   .   .   A   37   ARG   HD2    .   25542   1
      549   .   1   1   45   45   ARG   HD3    H   1    3.082     0.030   .   2   .   .   .   A   37   ARG   HD3    .   25542   1
      550   .   1   1   45   45   ARG   HE     H   1    7.850     0.030   .   1   .   .   .   A   37   ARG   HE     .   25542   1
      551   .   1   1   45   45   ARG   C      C   13   176.310   0.300   .   1   .   .   .   A   37   ARG   C      .   25542   1
      552   .   1   1   45   45   ARG   CA     C   13   59.766    0.300   .   1   .   .   .   A   37   ARG   CA     .   25542   1
      553   .   1   1   45   45   ARG   CB     C   13   30.279    0.300   .   1   .   .   .   A   37   ARG   CB     .   25542   1
      554   .   1   1   45   45   ARG   CG     C   13   27.580    0.300   .   1   .   .   .   A   37   ARG   CG     .   25542   1
      555   .   1   1   45   45   ARG   CD     C   13   42.897    0.300   .   1   .   .   .   A   37   ARG   CD     .   25542   1
      556   .   1   1   45   45   ARG   N      N   15   120.875   0.300   .   1   .   .   .   A   37   ARG   N      .   25542   1
      557   .   1   1   45   45   ARG   NE     N   15   82.512    0.300   .   1   .   .   .   A   37   ARG   NE     .   25542   1
      558   .   1   1   46   46   ARG   H      H   1    8.068     0.030   .   1   .   .   .   A   38   ARG   H      .   25542   1
      559   .   1   1   46   46   ARG   HA     H   1    3.959     0.030   .   1   .   .   .   A   38   ARG   HA     .   25542   1
      560   .   1   1   46   46   ARG   HB2    H   1    1.835     0.030   .   2   .   .   .   A   38   ARG   HB2    .   25542   1
      561   .   1   1   46   46   ARG   HB3    H   1    1.900     0.030   .   2   .   .   .   A   38   ARG   HB3    .   25542   1
      562   .   1   1   46   46   ARG   HG2    H   1    1.900     0.030   .   2   .   .   .   A   38   ARG   HG2    .   25542   1
      563   .   1   1   46   46   ARG   HG3    H   1    1.900     0.030   .   2   .   .   .   A   38   ARG   HG3    .   25542   1
      564   .   1   1   46   46   ARG   HD2    H   1    3.119     0.030   .   2   .   .   .   A   38   ARG   HD2    .   25542   1
      565   .   1   1   46   46   ARG   HD3    H   1    3.119     0.030   .   2   .   .   .   A   38   ARG   HD3    .   25542   1
      566   .   1   1   46   46   ARG   HE     H   1    8.823     0.030   .   1   .   .   .   A   38   ARG   HE     .   25542   1
      567   .   1   1   46   46   ARG   C      C   13   176.046   0.300   .   1   .   .   .   A   38   ARG   C      .   25542   1
      568   .   1   1   46   46   ARG   CA     C   13   58.834    0.300   .   1   .   .   .   A   38   ARG   CA     .   25542   1
      569   .   1   1   46   46   ARG   CB     C   13   29.858    0.300   .   1   .   .   .   A   38   ARG   CB     .   25542   1
      570   .   1   1   46   46   ARG   CG     C   13   27.303    0.300   .   1   .   .   .   A   38   ARG   CG     .   25542   1
      571   .   1   1   46   46   ARG   CD     C   13   43.341    0.300   .   1   .   .   .   A   38   ARG   CD     .   25542   1
      572   .   1   1   46   46   ARG   N      N   15   116.740   0.300   .   1   .   .   .   A   38   ARG   N      .   25542   1
      573   .   1   1   46   46   ARG   NE     N   15   86.102    0.300   .   1   .   .   .   A   38   ARG   NE     .   25542   1
      574   .   1   1   47   47   LEU   H      H   1    7.868     0.030   .   1   .   .   .   A   39   LEU   H      .   25542   1
      575   .   1   1   47   47   LEU   HA     H   1    3.931     0.030   .   1   .   .   .   A   39   LEU   HA     .   25542   1
      576   .   1   1   47   47   LEU   HB2    H   1    1.565     0.030   .   2   .   .   .   A   39   LEU   HB2    .   25542   1
      577   .   1   1   47   47   LEU   HB3    H   1    1.705     0.030   .   2   .   .   .   A   39   LEU   HB3    .   25542   1
      578   .   1   1   47   47   LEU   HG     H   1    1.539     0.030   .   1   .   .   .   A   39   LEU   HG     .   25542   1
      579   .   1   1   47   47   LEU   HD11   H   1    0.690     0.030   .   2   .   .   .   A   39   LEU   MD1    .   25542   1
      580   .   1   1   47   47   LEU   HD12   H   1    0.690     0.030   .   2   .   .   .   A   39   LEU   MD1    .   25542   1
      581   .   1   1   47   47   LEU   HD13   H   1    0.690     0.030   .   2   .   .   .   A   39   LEU   MD1    .   25542   1
      582   .   1   1   47   47   LEU   HD21   H   1    0.755     0.030   .   2   .   .   .   A   39   LEU   MD2    .   25542   1
      583   .   1   1   47   47   LEU   HD22   H   1    0.755     0.030   .   2   .   .   .   A   39   LEU   MD2    .   25542   1
      584   .   1   1   47   47   LEU   HD23   H   1    0.755     0.030   .   2   .   .   .   A   39   LEU   MD2    .   25542   1
      585   .   1   1   47   47   LEU   CA     C   13   59.766    0.300   .   1   .   .   .   A   39   LEU   CA     .   25542   1
      586   .   1   1   47   47   LEU   CB     C   13   41.625    0.300   .   1   .   .   .   A   39   LEU   CB     .   25542   1
      587   .   1   1   47   47   LEU   CG     C   13   27.211    0.300   .   1   .   .   .   A   39   LEU   CG     .   25542   1
      588   .   1   1   47   47   LEU   CD1    C   13   25.000    0.300   .   2   .   .   .   A   39   LEU   CD1    .   25542   1
      589   .   1   1   47   47   LEU   CD2    C   13   23.693    0.300   .   2   .   .   .   A   39   LEU   CD2    .   25542   1
      590   .   1   1   47   47   LEU   N      N   15   120.441   0.300   .   1   .   .   .   A   39   LEU   N      .   25542   1
      591   .   1   1   48   48   LYS   H      H   1    7.784     0.030   .   1   .   .   .   A   40   LYS   H      .   25542   1
      592   .   1   1   48   48   LYS   HA     H   1    4.079     0.030   .   1   .   .   .   A   40   LYS   HA     .   25542   1
      593   .   1   1   48   48   LYS   HB2    H   1    1.862     0.030   .   2   .   .   .   A   40   LYS   HB2    .   25542   1
      594   .   1   1   48   48   LYS   HB3    H   1    2.048     0.030   .   2   .   .   .   A   40   LYS   HB3    .   25542   1
      595   .   1   1   48   48   LYS   HG2    H   1    1.349     0.030   .   2   .   .   .   A   40   LYS   HG2    .   25542   1
      596   .   1   1   48   48   LYS   HG3    H   1    1.456     0.030   .   2   .   .   .   A   40   LYS   HG3    .   25542   1
      597   .   1   1   48   48   LYS   HD3    H   1    1.656     0.030   .   2   .   .   .   A   40   LYS   HD3    .   25542   1
      598   .   1   1   48   48   LYS   HE3    H   1    2.882     0.030   .   2   .   .   .   A   40   LYS   HE3    .   25542   1
      599   .   1   1   48   48   LYS   C      C   13   176.354   0.300   .   1   .   .   .   A   40   LYS   C      .   25542   1
      600   .   1   1   48   48   LYS   CA     C   13   58.157    0.300   .   1   .   .   .   A   40   LYS   CA     .   25542   1
      601   .   1   1   48   48   LYS   CB     C   13   32.064    0.300   .   1   .   .   .   A   40   LYS   CB     .   25542   1
      602   .   1   1   48   48   LYS   CG     C   13   24.710    0.300   .   1   .   .   .   A   40   LYS   CG     .   25542   1
      603   .   1   1   48   48   LYS   CD     C   13   29.116    0.300   .   1   .   .   .   A   40   LYS   CD     .   25542   1
      604   .   1   1   48   48   LYS   CE     C   13   42.058    0.300   .   1   .   .   .   A   40   LYS   CE     .   25542   1
      605   .   1   1   48   48   LYS   N      N   15   119.413   0.300   .   1   .   .   .   A   40   LYS   N      .   25542   1
      606   .   1   1   49   49   VAL   H      H   1    7.767     0.030   .   1   .   .   .   A   41   VAL   H      .   25542   1
      607   .   1   1   49   49   VAL   HA     H   1    3.828     0.030   .   1   .   .   .   A   41   VAL   HA     .   25542   1
      608   .   1   1   49   49   VAL   HB     H   1    2.078     0.030   .   1   .   .   .   A   41   VAL   HB     .   25542   1
      609   .   1   1   49   49   VAL   HG11   H   1    0.992     0.030   .   2   .   .   .   A   41   VAL   MG1    .   25542   1
      610   .   1   1   49   49   VAL   HG12   H   1    0.992     0.030   .   2   .   .   .   A   41   VAL   MG1    .   25542   1
      611   .   1   1   49   49   VAL   HG13   H   1    0.992     0.030   .   2   .   .   .   A   41   VAL   MG1    .   25542   1
      612   .   1   1   49   49   VAL   HG21   H   1    0.868     0.030   .   2   .   .   .   A   41   VAL   MG2    .   25542   1
      613   .   1   1   49   49   VAL   HG22   H   1    0.868     0.030   .   2   .   .   .   A   41   VAL   MG2    .   25542   1
      614   .   1   1   49   49   VAL   HG23   H   1    0.868     0.030   .   2   .   .   .   A   41   VAL   MG2    .   25542   1
      615   .   1   1   49   49   VAL   C      C   13   174.195   0.300   .   1   .   .   .   A   41   VAL   C      .   25542   1
      616   .   1   1   49   49   VAL   CA     C   13   64.919    0.300   .   1   .   .   .   A   41   VAL   CA     .   25542   1
      617   .   1   1   49   49   VAL   CB     C   13   32.309    0.300   .   1   .   .   .   A   41   VAL   CB     .   25542   1
      618   .   1   1   49   49   VAL   CG1    C   13   21.900    0.300   .   2   .   .   .   A   41   VAL   CG1    .   25542   1
      619   .   1   1   49   49   VAL   CG2    C   13   21.121    0.300   .   2   .   .   .   A   41   VAL   CG2    .   25542   1
      620   .   1   1   49   49   VAL   N      N   15   119.618   0.300   .   1   .   .   .   A   41   VAL   N      .   25542   1
      621   .   1   1   50   50   TYR   H      H   1    8.142     0.030   .   1   .   .   .   A   42   TYR   H      .   25542   1
      622   .   1   1   50   50   TYR   HA     H   1    4.164     0.030   .   1   .   .   .   A   42   TYR   HA     .   25542   1
      623   .   1   1   50   50   TYR   HB2    H   1    2.993     0.030   .   2   .   .   .   A   42   TYR   HB2    .   25542   1
      624   .   1   1   50   50   TYR   HB3    H   1    2.993     0.030   .   2   .   .   .   A   42   TYR   HB3    .   25542   1
      625   .   1   1   50   50   TYR   CA     C   13   59.302    0.300   .   1   .   .   .   A   42   TYR   CA     .   25542   1
      626   .   1   1   50   50   TYR   CB     C   13   38.286    0.300   .   1   .   .   .   A   42   TYR   CB     .   25542   1
      627   .   1   1   50   50   TYR   N      N   15   122.497   0.300   .   1   .   .   .   A   42   TYR   N      .   25542   1
      628   .   1   1   51   51   HIS   H      H   1    8.427     0.030   .   1   .   .   .   A   43   HIS   H      .   25542   1
      629   .   1   1   51   51   HIS   HA     H   1    4.220     0.030   .   1   .   .   .   A   43   HIS   HA     .   25542   1
      630   .   1   1   51   51   HIS   HB2    H   1    3.040     0.030   .   2   .   .   .   A   43   HIS   HB2    .   25542   1
      631   .   1   1   51   51   HIS   HB3    H   1    3.040     0.030   .   2   .   .   .   A   43   HIS   HB3    .   25542   1
      632   .   1   1   51   51   HIS   HD2    H   1    6.967     0.030   .   1   .   .   .   A   43   HIS   HD2    .   25542   1
      633   .   1   1   51   51   HIS   HE1    H   1    7.949     0.030   .   1   .   .   .   A   43   HIS   HE1    .   25542   1
      634   .   1   1   51   51   HIS   C      C   13   174.214   0.300   .   1   .   .   .   A   43   HIS   C      .   25542   1
      635   .   1   1   51   51   HIS   CA     C   13   57.428    0.300   .   1   .   .   .   A   43   HIS   CA     .   25542   1
      636   .   1   1   51   51   HIS   CB     C   13   30.099    0.300   .   1   .   .   .   A   43   HIS   CB     .   25542   1
      637   .   1   1   51   51   HIS   CD2    C   13   119.444   0.300   .   1   .   .   .   A   43   HIS   CD2    .   25542   1
      638   .   1   1   51   51   HIS   CE1    C   13   137.736   0.300   .   1   .   .   .   A   43   HIS   CE1    .   25542   1
      639   .   1   1   51   51   HIS   N      N   15   119.002   0.300   .   1   .   .   .   A   43   HIS   N      .   25542   1
      640   .   1   1   52   52   ALA   H      H   1    8.072     0.030   .   1   .   .   .   A   44   ALA   H      .   25542   1
      641   .   1   1   52   52   ALA   HA     H   1    4.141     0.030   .   1   .   .   .   A   44   ALA   HA     .   25542   1
      642   .   1   1   52   52   ALA   HB1    H   1    1.445     0.030   .   1   .   .   .   A   44   ALA   MB     .   25542   1
      643   .   1   1   52   52   ALA   HB2    H   1    1.445     0.030   .   1   .   .   .   A   44   ALA   MB     .   25542   1
      644   .   1   1   52   52   ALA   HB3    H   1    1.445     0.030   .   1   .   .   .   A   44   ALA   MB     .   25542   1
      645   .   1   1   52   52   ALA   C      C   13   176.134   0.300   .   1   .   .   .   A   44   ALA   C      .   25542   1
      646   .   1   1   52   52   ALA   CA     C   13   54.098    0.300   .   1   .   .   .   A   44   ALA   CA     .   25542   1
      647   .   1   1   52   52   ALA   CB     C   13   18.195    0.300   .   1   .   .   .   A   44   ALA   CB     .   25542   1
      648   .   1   1   52   52   ALA   N      N   15   123.731   0.300   .   1   .   .   .   A   44   ALA   N      .   25542   1
      649   .   1   1   53   53   TRP   H      H   1    8.045     0.030   .   1   .   .   .   A   45   TRP   H      .   25542   1
      650   .   1   1   53   53   TRP   HA     H   1    4.349     0.030   .   1   .   .   .   A   45   TRP   HA     .   25542   1
      651   .   1   1   53   53   TRP   HB2    H   1    3.270     0.030   .   2   .   .   .   A   45   TRP   HB2    .   25542   1
      652   .   1   1   53   53   TRP   HB3    H   1    3.374     0.030   .   2   .   .   .   A   45   TRP   HB3    .   25542   1
      653   .   1   1   53   53   TRP   HD1    H   1    7.223     0.030   .   1   .   .   .   A   45   TRP   HD1    .   25542   1
      654   .   1   1   53   53   TRP   HE1    H   1    10.181    0.030   .   1   .   .   .   A   45   TRP   HE1    .   25542   1
      655   .   1   1   53   53   TRP   HZ2    H   1    7.380     0.030   .   1   .   .   .   A   45   TRP   HZ2    .   25542   1
      656   .   1   1   53   53   TRP   HZ3    H   1    7.386     0.030   .   1   .   .   .   A   45   TRP   HZ3    .   25542   1
      657   .   1   1   53   53   TRP   HH2    H   1    7.154     0.030   .   1   .   .   .   A   45   TRP   HH2    .   25542   1
      658   .   1   1   53   53   TRP   C      C   13   173.394   0.300   .   1   .   .   .   A   45   TRP   C      .   25542   1
      659   .   1   1   53   53   TRP   CA     C   13   58.776    0.300   .   1   .   .   .   A   45   TRP   CA     .   25542   1
      660   .   1   1   53   53   TRP   CB     C   13   28.661    0.300   .   1   .   .   .   A   45   TRP   CB     .   25542   1
      661   .   1   1   53   53   TRP   CD1    C   13   127.176   0.300   .   1   .   .   .   A   45   TRP   CD1    .   25542   1
      662   .   1   1   53   53   TRP   CZ2    C   13   114.550   0.300   .   1   .   .   .   A   45   TRP   CZ2    .   25542   1
      663   .   1   1   53   53   TRP   CZ3    C   13   120.634   0.300   .   1   .   .   .   A   45   TRP   CZ3    .   25542   1
      664   .   1   1   53   53   TRP   CH2    C   13   124.479   0.300   .   1   .   .   .   A   45   TRP   CH2    .   25542   1
      665   .   1   1   53   53   TRP   N      N   15   120.614   0.300   .   1   .   .   .   A   45   TRP   N      .   25542   1
      666   .   1   1   53   53   TRP   NE1    N   15   130.011   0.300   .   1   .   .   .   A   45   TRP   NE1    .   25542   1
      667   .   1   1   54   54   LYS   H      H   1    8.230     0.030   .   1   .   .   .   A   46   LYS   H      .   25542   1
      668   .   1   1   54   54   LYS   HA     H   1    4.179     0.030   .   1   .   .   .   A   46   LYS   HA     .   25542   1
      669   .   1   1   54   54   LYS   HB2    H   1    1.520     0.030   .   2   .   .   .   A   46   LYS   HB2    .   25542   1
      670   .   1   1   54   54   LYS   HB3    H   1    1.603     0.030   .   2   .   .   .   A   46   LYS   HB3    .   25542   1
      671   .   1   1   54   54   LYS   HG2    H   1    1.151     0.030   .   2   .   .   .   A   46   LYS   HG2    .   25542   1
      672   .   1   1   54   54   LYS   HG3    H   1    1.151     0.030   .   2   .   .   .   A   46   LYS   HG3    .   25542   1
      673   .   1   1   54   54   LYS   HD2    H   1    1.482     0.030   .   2   .   .   .   A   46   LYS   HD2    .   25542   1
      674   .   1   1   54   54   LYS   HD3    H   1    1.602     0.030   .   2   .   .   .   A   46   LYS   HD3    .   25542   1
      675   .   1   1   54   54   LYS   HE2    H   1    2.850     0.030   .   2   .   .   .   A   46   LYS   HE2    .   25542   1
      676   .   1   1   54   54   LYS   HE3    H   1    2.850     0.030   .   2   .   .   .   A   46   LYS   HE3    .   25542   1
      677   .   1   1   54   54   LYS   CA     C   13   56.089    0.300   .   1   .   .   .   A   46   LYS   CA     .   25542   1
      678   .   1   1   54   54   LYS   CB     C   13   32.064    0.300   .   1   .   .   .   A   46   LYS   CB     .   25542   1
      679   .   1   1   54   54   LYS   CG     C   13   23.729    0.300   .   1   .   .   .   A   46   LYS   CG     .   25542   1
      680   .   1   1   54   54   LYS   CD     C   13   28.877    0.300   .   1   .   .   .   A   46   LYS   CD     .   25542   1
      681   .   1   1   54   54   LYS   CE     C   13   42.000    0.300   .   1   .   .   .   A   46   LYS   CE     .   25542   1
      682   .   1   1   54   54   LYS   N      N   15   121.675   0.300   .   1   .   .   .   A   46   LYS   N      .   25542   1
      683   .   1   1   55   55   SER   H      H   1    7.920     0.030   .   1   .   .   .   A   47   SER   H      .   25542   1
      684   .   1   1   55   55   SER   HA     H   1    4.163     0.030   .   1   .   .   .   A   47   SER   HA     .   25542   1
      685   .   1   1   55   55   SER   HB2    H   1    3.812     0.030   .   2   .   .   .   A   47   SER   HB2    .   25542   1
      686   .   1   1   55   55   SER   HB3    H   1    3.812     0.030   .   2   .   .   .   A   47   SER   HB3    .   25542   1
      687   .   1   1   55   55   SER   C      C   13   177.387   0.300   .   1   .   .   .   A   47   SER   C      .   25542   1
      688   .   1   1   55   55   SER   CA     C   13   59.440    0.300   .   1   .   .   .   A   47   SER   CA     .   25542   1
      689   .   1   1   55   55   SER   CB     C   13   63.319    0.300   .   1   .   .   .   A   47   SER   CB     .   25542   1
      690   .   1   1   55   55   SER   N      N   15   114.683   0.300   .   1   .   .   .   A   47   SER   N      .   25542   1
      691   .   1   1   56   56   LYS   H      H   1    7.907     0.030   .   1   .   .   .   A   48   LYS   H      .   25542   1
      692   .   1   1   56   56   LYS   HA     H   1    4.161     0.030   .   1   .   .   .   A   48   LYS   HA     .   25542   1
      693   .   1   1   56   56   LYS   HB2    H   1    1.701     0.030   .   2   .   .   .   A   48   LYS   HB2    .   25542   1
      694   .   1   1   56   56   LYS   HB3    H   1    1.770     0.030   .   2   .   .   .   A   48   LYS   HB3    .   25542   1
      695   .   1   1   56   56   LYS   HG2    H   1    1.358     0.030   .   2   .   .   .   A   48   LYS   HG2    .   25542   1
      696   .   1   1   56   56   LYS   HG3    H   1    1.358     0.030   .   2   .   .   .   A   48   LYS   HG3    .   25542   1
      697   .   1   1   56   56   LYS   HD2    H   1    1.602     0.030   .   2   .   .   .   A   48   LYS   HD2    .   25542   1
      698   .   1   1   56   56   LYS   HD3    H   1    1.602     0.030   .   2   .   .   .   A   48   LYS   HD3    .   25542   1
      699   .   1   1   56   56   LYS   HE2    H   1    2.918     0.030   .   2   .   .   .   A   48   LYS   HE2    .   25542   1
      700   .   1   1   56   56   LYS   HE3    H   1    2.918     0.030   .   2   .   .   .   A   48   LYS   HE3    .   25542   1
      701   .   1   1   56   56   LYS   C      C   13   174.830   0.300   .   1   .   .   .   A   48   LYS   C      .   25542   1
      702   .   1   1   56   56   LYS   CA     C   13   57.069    0.300   .   1   .   .   .   A   48   LYS   CA     .   25542   1
      703   .   1   1   56   56   LYS   CB     C   13   32.787    0.300   .   1   .   .   .   A   48   LYS   CB     .   25542   1
      704   .   1   1   56   56   LYS   CG     C   13   24.671    0.300   .   1   .   .   .   A   48   LYS   CG     .   25542   1
      705   .   1   1   56   56   LYS   CD     C   13   29.116    0.300   .   1   .   .   .   A   48   LYS   CD     .   25542   1
      706   .   1   1   56   56   LYS   CE     C   13   41.803    0.300   .   1   .   .   .   A   48   LYS   CE     .   25542   1
      707   .   1   1   56   56   LYS   N      N   15   122.086   0.300   .   1   .   .   .   A   48   LYS   N      .   25542   1
      708   .   1   1   57   57   ASN   H      H   1    8.019     0.030   .   1   .   .   .   A   49   ASN   H      .   25542   1
      709   .   1   1   57   57   ASN   HA     H   1    4.527     0.030   .   1   .   .   .   A   49   ASN   HA     .   25542   1
      710   .   1   1   57   57   ASN   HB2    H   1    2.289     0.030   .   2   .   .   .   A   49   ASN   HB2    .   25542   1
      711   .   1   1   57   57   ASN   HB3    H   1    2.561     0.030   .   2   .   .   .   A   49   ASN   HB3    .   25542   1
      712   .   1   1   57   57   ASN   HD21   H   1    7.306     0.030   .   2   .   .   .   A   49   ASN   HD21   .   25542   1
      713   .   1   1   57   57   ASN   HD22   H   1    6.745     0.030   .   2   .   .   .   A   49   ASN   HD22   .   25542   1
      714   .   1   1   57   57   ASN   C      C   13   175.845   0.300   .   1   .   .   .   A   49   ASN   C      .   25542   1
      715   .   1   1   57   57   ASN   CA     C   13   53.348    0.300   .   1   .   .   .   A   49   ASN   CA     .   25542   1
      716   .   1   1   57   57   ASN   CB     C   13   38.842    0.300   .   1   .   .   .   A   49   ASN   CB     .   25542   1
      717   .   1   1   57   57   ASN   N      N   15   118.385   0.300   .   1   .   .   .   A   49   ASN   N      .   25542   1
      718   .   1   1   57   57   ASN   ND2    N   15   113.655   0.300   .   1   .   .   .   A   49   ASN   ND2    .   25542   1
      719   .   1   1   58   58   LYS   H      H   1    8.039     0.030   .   1   .   .   .   A   50   LYS   H      .   25542   1
      720   .   1   1   58   58   LYS   HA     H   1    4.195     0.030   .   1   .   .   .   A   50   LYS   HA     .   25542   1
      721   .   1   1   58   58   LYS   HB2    H   1    1.698     0.030   .   2   .   .   .   A   50   LYS   HB2    .   25542   1
      722   .   1   1   58   58   LYS   HB3    H   1    1.776     0.030   .   2   .   .   .   A   50   LYS   HB3    .   25542   1
      723   .   1   1   58   58   LYS   HG2    H   1    1.336     0.030   .   2   .   .   .   A   50   LYS   HG2    .   25542   1
      724   .   1   1   58   58   LYS   HG3    H   1    1.336     0.030   .   2   .   .   .   A   50   LYS   HG3    .   25542   1
      725   .   1   1   58   58   LYS   HD2    H   1    1.623     0.030   .   2   .   .   .   A   50   LYS   HD2    .   25542   1
      726   .   1   1   58   58   LYS   HD3    H   1    1.623     0.030   .   2   .   .   .   A   50   LYS   HD3    .   25542   1
      727   .   1   1   58   58   LYS   HE2    H   1    2.887     0.030   .   2   .   .   .   A   50   LYS   HE2    .   25542   1
      728   .   1   1   58   58   LYS   HE3    H   1    2.887     0.030   .   2   .   .   .   A   50   LYS   HE3    .   25542   1
      729   .   1   1   58   58   LYS   C      C   13   175.343   0.300   .   1   .   .   .   A   50   LYS   C      .   25542   1
      730   .   1   1   58   58   LYS   CA     C   13   56.489    0.300   .   1   .   .   .   A   50   LYS   CA     .   25542   1
      731   .   1   1   58   58   LYS   CB     C   13   32.711    0.300   .   1   .   .   .   A   50   LYS   CB     .   25542   1
      732   .   1   1   58   58   LYS   CG     C   13   24.668    0.300   .   1   .   .   .   A   50   LYS   CG     .   25542   1
      733   .   1   1   58   58   LYS   CD     C   13   28.878    0.300   .   1   .   .   .   A   50   LYS   CD     .   25542   1
      734   .   1   1   58   58   LYS   CE     C   13   41.851    0.300   .   1   .   .   .   A   50   LYS   CE     .   25542   1
      735   .   1   1   58   58   LYS   N      N   15   121.675   0.300   .   1   .   .   .   A   50   LYS   N      .   25542   1
      736   .   1   1   59   59   LYS   H      H   1    8.348     0.030   .   1   .   .   .   A   51   LYS   H      .   25542   1
      737   .   1   1   59   59   LYS   HA     H   1    4.225     0.030   .   1   .   .   .   A   51   LYS   HA     .   25542   1
      738   .   1   1   59   59   LYS   HB2    H   1    1.701     0.030   .   2   .   .   .   A   51   LYS   HB2    .   25542   1
      739   .   1   1   59   59   LYS   HB3    H   1    1.788     0.030   .   2   .   .   .   A   51   LYS   HB3    .   25542   1
      740   .   1   1   59   59   LYS   HG2    H   1    1.379     0.030   .   2   .   .   .   A   51   LYS   HG2    .   25542   1
      741   .   1   1   59   59   LYS   HG3    H   1    1.379     0.030   .   2   .   .   .   A   51   LYS   HG3    .   25542   1
      742   .   1   1   59   59   LYS   HD2    H   1    1.576     0.030   .   2   .   .   .   A   51   LYS   HD2    .   25542   1
      743   .   1   1   59   59   LYS   HD3    H   1    1.576     0.030   .   2   .   .   .   A   51   LYS   HD3    .   25542   1
      744   .   1   1   59   59   LYS   HE2    H   1    2.988     0.030   .   2   .   .   .   A   51   LYS   HE2    .   25542   1
      745   .   1   1   59   59   LYS   HE3    H   1    2.988     0.030   .   2   .   .   .   A   51   LYS   HE3    .   25542   1
      746   .   1   1   59   59   LYS   C      C   13   172.827   0.300   .   1   .   .   .   A   51   LYS   C      .   25542   1
      747   .   1   1   59   59   LYS   CA     C   13   56.213    0.300   .   1   .   .   .   A   51   LYS   CA     .   25542   1
      748   .   1   1   59   59   LYS   CB     C   13   32.913    0.300   .   1   .   .   .   A   51   LYS   CB     .   25542   1
      749   .   1   1   59   59   LYS   CG     C   13   24.678    0.300   .   1   .   .   .   A   51   LYS   CG     .   25542   1
      750   .   1   1   59   59   LYS   CD     C   13   28.934    0.300   .   1   .   .   .   A   51   LYS   CD     .   25542   1
      751   .   1   1   59   59   LYS   CE     C   13   42.103    0.300   .   1   .   .   .   A   51   LYS   CE     .   25542   1
      752   .   1   1   59   59   LYS   N      N   15   123.434   0.300   .   1   .   .   .   A   51   LYS   N      .   25542   1
      753   .   1   1   60   60   ARG   H      H   1    8.060     0.030   .   1   .   .   .   A   52   ARG   H      .   25542   1
      754   .   1   1   60   60   ARG   HA     H   1    4.099     0.030   .   1   .   .   .   A   52   ARG   HA     .   25542   1
      755   .   1   1   60   60   ARG   HB2    H   1    1.663     0.030   .   2   .   .   .   A   52   ARG   HB2    .   25542   1
      756   .   1   1   60   60   ARG   HB3    H   1    1.786     0.030   .   2   .   .   .   A   52   ARG   HB3    .   25542   1
      757   .   1   1   60   60   ARG   HG2    H   1    1.541     0.030   .   2   .   .   .   A   52   ARG   HG2    .   25542   1
      758   .   1   1   60   60   ARG   HG3    H   1    1.541     0.030   .   2   .   .   .   A   52   ARG   HG3    .   25542   1
      759   .   1   1   60   60   ARG   HD2    H   1    3.117     0.030   .   2   .   .   .   A   52   ARG   HD2    .   25542   1
      760   .   1   1   60   60   ARG   HD3    H   1    3.117     0.030   .   2   .   .   .   A   52   ARG   HD3    .   25542   1
      761   .   1   1   60   60   ARG   C      C   13   178.201   0.300   .   1   .   .   .   A   52   ARG   C      .   25542   1
      762   .   1   1   60   60   ARG   CA     C   13   57.364    0.300   .   1   .   .   .   A   52   ARG   CA     .   25542   1
      763   .   1   1   60   60   ARG   CB     C   13   31.353    0.300   .   1   .   .   .   A   52   ARG   CB     .   25542   1
      764   .   1   1   60   60   ARG   CG     C   13   27.234    0.300   .   1   .   .   .   A   52   ARG   CG     .   25542   1
      765   .   1   1   60   60   ARG   CD     C   13   43.316    0.300   .   1   .   .   .   A   52   ARG   CD     .   25542   1
      766   .   1   1   60   60   ARG   N      N   15   128.201   0.300   .   1   .   .   .   A   52   ARG   N      .   25542   1
   stop_
save_