Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50966
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          PulL
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'   .   .   .   50966   1
      2    '2D 1H-13C HMQC'   .   .   .   50966   1
      3    '3D CBCACONH'      .   .   .   50966   1
      4    '3D HNCA'          .   .   .   50966   1
      5    '3D C(CO)NH'       .   .   .   50966   1
      7    '3D HNCO'          .   .   .   50966   1
      8    '3D HN(CO)CA'      .   .   .   50966   1
      9    '3D HCCH-TOCSY'    .   .   .   50966   1
      10   '3D H(CCO)NH'      .   .   .   50966   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   $software_1   .   .   50966   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   2    2    ASN   HA     H   1    4.743     0.000   .   1   .   .   .   .   .   312   ASN   HA     .   50966   1
      2     .   1   .   1   2    2    ASN   HB2    H   1    2.824     0.000   .   1   .   .   .   .   .   312   ASN   HB2    .   50966   1
      3     .   1   .   1   2    2    ASN   HD21   H   1    7.639     0.018   .   1   .   .   .   .   .   312   ASN   HD21   .   50966   1
      4     .   1   .   1   2    2    ASN   HD22   H   1    6.982     0.000   .   1   .   .   .   .   .   312   ASN   HD22   .   50966   1
      5     .   1   .   1   2    2    ASN   C      C   13   175.140   0.000   .   1   .   .   .   .   .   312   ASN   C      .   50966   1
      6     .   1   .   1   2    2    ASN   CA     C   13   53.131    0.067   .   1   .   .   .   .   .   312   ASN   CA     .   50966   1
      7     .   1   .   1   2    2    ASN   CB     C   13   38.892    0.000   .   1   .   .   .   .   .   312   ASN   CB     .   50966   1
      8     .   1   .   1   2    2    ASN   ND2    N   15   113.119   0.083   .   1   .   .   .   .   .   312   ASN   ND2    .   50966   1
      9     .   1   .   1   3    3    ALA   H      H   1    8.459     0.020   .   1   .   .   .   .   .   313   ALA   H      .   50966   1
      10    .   1   .   1   3    3    ALA   HA     H   1    4.298     0.010   .   1   .   .   .   .   .   313   ALA   HA     .   50966   1
      11    .   1   .   1   3    3    ALA   HB1    H   1    1.385     0.017   .   1   .   .   .   .   .   313   ALA   HB1    .   50966   1
      12    .   1   .   1   3    3    ALA   HB2    H   1    1.385     0.017   .   1   .   .   .   .   .   313   ALA   HB2    .   50966   1
      13    .   1   .   1   3    3    ALA   HB3    H   1    1.385     0.017   .   1   .   .   .   .   .   313   ALA   HB3    .   50966   1
      14    .   1   .   1   3    3    ALA   C      C   13   178.194   0.000   .   1   .   .   .   .   .   313   ALA   C      .   50966   1
      15    .   1   .   1   3    3    ALA   CA     C   13   53.072    0.000   .   1   .   .   .   .   .   313   ALA   CA     .   50966   1
      16    .   1   .   1   3    3    ALA   CB     C   13   18.985    0.022   .   1   .   .   .   .   .   313   ALA   CB     .   50966   1
      17    .   1   .   1   3    3    ALA   N      N   15   124.948   0.045   .   1   .   .   .   .   .   313   ALA   N      .   50966   1
      18    .   1   .   1   4    4    GLY   H      H   1    8.354     0.010   .   1   .   .   .   .   .   314   GLY   H      .   50966   1
      19    .   1   .   1   4    4    GLY   HA2    H   1    4.761     0.000   .   2   .   .   .   .   .   314   GLY   HA2    .   50966   1
      20    .   1   .   1   4    4    GLY   HA3    H   1    3.908     0.007   .   2   .   .   .   .   .   314   GLY   HA3    .   50966   1
      21    .   1   .   1   4    4    GLY   C      C   13   173.797   0.011   .   1   .   .   .   .   .   314   GLY   C      .   50966   1
      22    .   1   .   1   4    4    GLY   CA     C   13   45.161    0.003   .   1   .   .   .   .   .   314   GLY   CA     .   50966   1
      23    .   1   .   1   4    4    GLY   N      N   15   107.956   0.044   .   1   .   .   .   .   .   314   GLY   N      .   50966   1
      24    .   1   .   1   5    5    ALA   H      H   1    8.019     0.009   .   1   .   .   .   .   .   315   ALA   H      .   50966   1
      25    .   1   .   1   5    5    ALA   HA     H   1    4.309     0.002   .   1   .   .   .   .   .   315   ALA   HA     .   50966   1
      26    .   1   .   1   5    5    ALA   HB1    H   1    1.365     0.005   .   1   .   .   .   .   .   315   ALA   HB1    .   50966   1
      27    .   1   .   1   5    5    ALA   HB2    H   1    1.365     0.005   .   1   .   .   .   .   .   315   ALA   HB2    .   50966   1
      28    .   1   .   1   5    5    ALA   HB3    H   1    1.365     0.005   .   1   .   .   .   .   .   315   ALA   HB3    .   50966   1
      29    .   1   .   1   5    5    ALA   C      C   13   177.613   0.014   .   1   .   .   .   .   .   315   ALA   C      .   50966   1
      30    .   1   .   1   5    5    ALA   CA     C   13   52.329    0.017   .   1   .   .   .   .   .   315   ALA   CA     .   50966   1
      31    .   1   .   1   5    5    ALA   CB     C   13   19.403    0.052   .   1   .   .   .   .   .   315   ALA   CB     .   50966   1
      32    .   1   .   1   5    5    ALA   N      N   15   123.493   0.029   .   1   .   .   .   .   .   315   ALA   N      .   50966   1
      33    .   1   .   1   6    6    ARG   H      H   1    8.328     0.007   .   1   .   .   .   .   .   316   ARG   H      .   50966   1
      34    .   1   .   1   6    6    ARG   HA     H   1    4.604     0.007   .   1   .   .   .   .   .   316   ARG   HA     .   50966   1
      35    .   1   .   1   6    6    ARG   HB2    H   1    1.841     0.000   .   2   .   .   .   .   .   316   ARG   HB2    .   50966   1
      36    .   1   .   1   6    6    ARG   HB3    H   1    1.787     0.000   .   2   .   .   .   .   .   316   ARG   HB3    .   50966   1
      37    .   1   .   1   6    6    ARG   HG2    H   1    1.712     0.000   .   2   .   .   .   .   .   316   ARG   HG2    .   50966   1
      38    .   1   .   1   6    6    ARG   HG3    H   1    1.840     0.000   .   2   .   .   .   .   .   316   ARG   HG3    .   50966   1
      39    .   1   .   1   6    6    ARG   HD2    H   1    3.173     0.000   .   2   .   .   .   .   .   316   ARG   HD2    .   50966   1
      40    .   1   .   1   6    6    ARG   HD3    H   1    3.219     0.000   .   2   .   .   .   .   .   316   ARG   HD3    .   50966   1
      41    .   1   .   1   6    6    ARG   C      C   13   174.174   0.013   .   1   .   .   .   .   .   316   ARG   C      .   50966   1
      42    .   1   .   1   6    6    ARG   CA     C   13   53.910    0.067   .   1   .   .   .   .   .   316   ARG   CA     .   50966   1
      43    .   1   .   1   6    6    ARG   CB     C   13   30.150    0.000   .   1   .   .   .   .   .   316   ARG   CB     .   50966   1
      44    .   1   .   1   6    6    ARG   CG     C   13   27.173    0.077   .   1   .   .   .   .   .   316   ARG   CG     .   50966   1
      45    .   1   .   1   6    6    ARG   CD     C   13   43.454    0.000   .   1   .   .   .   .   .   316   ARG   CD     .   50966   1
      46    .   1   .   1   6    6    ARG   N      N   15   121.415   0.018   .   1   .   .   .   .   .   316   ARG   N      .   50966   1
      47    .   1   .   1   7    7    PRO   HA     H   1    4.384     0.001   .   1   .   .   .   .   .   317   PRO   HA     .   50966   1
      48    .   1   .   1   7    7    PRO   HB2    H   1    1.777     0.009   .   2   .   .   .   .   .   317   PRO   HB2    .   50966   1
      49    .   1   .   1   7    7    PRO   HB3    H   1    2.288     0.011   .   2   .   .   .   .   .   317   PRO   HB3    .   50966   1
      50    .   1   .   1   7    7    PRO   HG2    H   1    1.992     0.012   .   2   .   .   .   .   .   317   PRO   HG2    .   50966   1
      51    .   1   .   1   7    7    PRO   HG3    H   1    1.771     0.000   .   2   .   .   .   .   .   317   PRO   HG3    .   50966   1
      52    .   1   .   1   7    7    PRO   HD2    H   1    3.792     0.003   .   2   .   .   .   .   .   317   PRO   HD2    .   50966   1
      53    .   1   .   1   7    7    PRO   HD3    H   1    3.593     0.000   .   2   .   .   .   .   .   317   PRO   HD3    .   50966   1
      54    .   1   .   1   7    7    PRO   C      C   13   177.059   0.000   .   1   .   .   .   .   .   317   PRO   C      .   50966   1
      55    .   1   .   1   7    7    PRO   CA     C   13   63.053    0.030   .   1   .   .   .   .   .   317   PRO   CA     .   50966   1
      56    .   1   .   1   7    7    PRO   CB     C   13   32.104    0.044   .   1   .   .   .   .   .   317   PRO   CB     .   50966   1
      57    .   1   .   1   7    7    PRO   CG     C   13   27.590    0.043   .   1   .   .   .   .   .   317   PRO   CG     .   50966   1
      58    .   1   .   1   7    7    PRO   CD     C   13   50.649    0.040   .   1   .   .   .   .   .   317   PRO   CD     .   50966   1
      59    .   1   .   1   8    8    ALA   H      H   1    8.700     0.005   .   1   .   .   .   .   .   318   ALA   H      .   50966   1
      60    .   1   .   1   8    8    ALA   HA     H   1    4.761     0.000   .   1   .   .   .   .   .   318   ALA   HA     .   50966   1
      61    .   1   .   1   8    8    ALA   HB1    H   1    1.469     0.003   .   1   .   .   .   .   .   318   ALA   HB1    .   50966   1
      62    .   1   .   1   8    8    ALA   HB2    H   1    1.469     0.003   .   1   .   .   .   .   .   318   ALA   HB2    .   50966   1
      63    .   1   .   1   8    8    ALA   HB3    H   1    1.469     0.003   .   1   .   .   .   .   .   318   ALA   HB3    .   50966   1
      64    .   1   .   1   8    8    ALA   C      C   13   180.251   0.013   .   1   .   .   .   .   .   318   ALA   C      .   50966   1
      65    .   1   .   1   8    8    ALA   CA     C   13   52.304    0.029   .   1   .   .   .   .   .   318   ALA   CA     .   50966   1
      66    .   1   .   1   8    8    ALA   CB     C   13   19.445    0.056   .   1   .   .   .   .   .   318   ALA   CB     .   50966   1
      67    .   1   .   1   8    8    ALA   N      N   15   125.860   0.026   .   1   .   .   .   .   .   318   ALA   N      .   50966   1
      68    .   1   .   1   9    9    LEU   H      H   1    9.494     0.014   .   1   .   .   .   .   .   319   LEU   H      .   50966   1
      69    .   1   .   1   9    9    LEU   HA     H   1    3.972     0.000   .   1   .   .   .   .   .   319   LEU   HA     .   50966   1
      70    .   1   .   1   9    9    LEU   HD11   H   1    0.708     0.000   .   1   .   .   .   .   .   319   LEU   HD11   .   50966   1
      71    .   1   .   1   9    9    LEU   HD12   H   1    0.708     0.000   .   1   .   .   .   .   .   319   LEU   HD12   .   50966   1
      72    .   1   .   1   9    9    LEU   HD13   H   1    0.708     0.000   .   1   .   .   .   .   .   319   LEU   HD13   .   50966   1
      73    .   1   .   1   9    9    LEU   CA     C   13   57.785    0.054   .   1   .   .   .   .   .   319   LEU   CA     .   50966   1
      74    .   1   .   1   9    9    LEU   CB     C   13   41.423    0.000   .   1   .   .   .   .   .   319   LEU   CB     .   50966   1
      75    .   1   .   1   9    9    LEU   CD1    C   13   25.776    0.000   .   1   .   .   .   .   .   319   LEU   CD1    .   50966   1
      76    .   1   .   1   9    9    LEU   N      N   15   124.405   0.042   .   1   .   .   .   .   .   319   LEU   N      .   50966   1
      77    .   1   .   1   10   10   ILE   HA     H   1    3.609     0.000   .   1   .   .   .   .   .   320   ILE   HA     .   50966   1
      78    .   1   .   1   10   10   ILE   HB     H   1    1.776     0.000   .   1   .   .   .   .   .   320   ILE   HB     .   50966   1
      79    .   1   .   1   10   10   ILE   HG12   H   1    1.413     0.000   .   1   .   .   .   .   .   320   ILE   HG12   .   50966   1
      80    .   1   .   1   10   10   ILE   HG21   H   1    0.688     0.000   .   1   .   .   .   .   .   320   ILE   HG21   .   50966   1
      81    .   1   .   1   10   10   ILE   HG22   H   1    0.688     0.000   .   1   .   .   .   .   .   320   ILE   HG22   .   50966   1
      82    .   1   .   1   10   10   ILE   HG23   H   1    0.688     0.000   .   1   .   .   .   .   .   320   ILE   HG23   .   50966   1
      83    .   1   .   1   10   10   ILE   C      C   13   176.410   0.000   .   1   .   .   .   .   .   320   ILE   C      .   50966   1
      84    .   1   .   1   10   10   ILE   CA     C   13   62.345    0.000   .   1   .   .   .   .   .   320   ILE   CA     .   50966   1
      85    .   1   .   1   10   10   ILE   CB     C   13   41.229    0.000   .   1   .   .   .   .   .   320   ILE   CB     .   50966   1
      86    .   1   .   1   11   11   SER   H      H   1    7.807     0.009   .   1   .   .   .   .   .   321   SER   H      .   50966   1
      87    .   1   .   1   11   11   SER   HA     H   1    4.337     0.015   .   1   .   .   .   .   .   321   SER   HA     .   50966   1
      88    .   1   .   1   11   11   SER   HB2    H   1    3.981     0.015   .   2   .   .   .   .   .   321   SER   HB2    .   50966   1
      89    .   1   .   1   11   11   SER   HB3    H   1    4.721     0.000   .   2   .   .   .   .   .   321   SER   HB3    .   50966   1
      90    .   1   .   1   11   11   SER   HG     H   1    6.953     0.000   .   1   .   .   .   .   .   321   SER   HG     .   50966   1
      91    .   1   .   1   11   11   SER   C      C   13   175.586   0.002   .   1   .   .   .   .   .   321   SER   C      .   50966   1
      92    .   1   .   1   11   11   SER   CA     C   13   60.500    0.068   .   1   .   .   .   .   .   321   SER   CA     .   50966   1
      93    .   1   .   1   11   11   SER   CB     C   13   63.314    0.075   .   1   .   .   .   .   .   321   SER   CB     .   50966   1
      94    .   1   .   1   11   11   SER   N      N   15   116.692   0.023   .   1   .   .   .   .   .   321   SER   N      .   50966   1
      95    .   1   .   1   12   12   ARG   H      H   1    7.917     0.005   .   1   .   .   .   .   .   322   ARG   H      .   50966   1
      96    .   1   .   1   12   12   ARG   HA     H   1    4.608     0.001   .   1   .   .   .   .   .   322   ARG   HA     .   50966   1
      97    .   1   .   1   12   12   ARG   HB2    H   1    1.847     0.009   .   2   .   .   .   .   .   322   ARG   HB2    .   50966   1
      98    .   1   .   1   12   12   ARG   HB3    H   1    2.193     0.000   .   2   .   .   .   .   .   322   ARG   HB3    .   50966   1
      99    .   1   .   1   12   12   ARG   HD2    H   1    3.055     0.000   .   1   .   .   .   .   .   322   ARG   HD2    .   50966   1
      100   .   1   .   1   12   12   ARG   C      C   13   176.906   0.006   .   1   .   .   .   .   .   322   ARG   C      .   50966   1
      101   .   1   .   1   12   12   ARG   CA     C   13   56.115    0.043   .   1   .   .   .   .   .   322   ARG   CA     .   50966   1
      102   .   1   .   1   12   12   ARG   CB     C   13   30.092    0.031   .   1   .   .   .   .   .   322   ARG   CB     .   50966   1
      103   .   1   .   1   12   12   ARG   CG     C   13   27.495    0.000   .   1   .   .   .   .   .   322   ARG   CG     .   50966   1
      104   .   1   .   1   12   12   ARG   N      N   15   120.754   0.041   .   1   .   .   .   .   .   322   ARG   N      .   50966   1
      105   .   1   .   1   13   13   LEU   H      H   1    7.684     0.007   .   1   .   .   .   .   .   323   LEU   H      .   50966   1
      106   .   1   .   1   13   13   LEU   HD11   H   1    0.792     0.000   .   1   .   .   .   .   .   323   LEU   HD11   .   50966   1
      107   .   1   .   1   13   13   LEU   HD12   H   1    0.792     0.000   .   1   .   .   .   .   .   323   LEU   HD12   .   50966   1
      108   .   1   .   1   13   13   LEU   HD13   H   1    0.792     0.000   .   1   .   .   .   .   .   323   LEU   HD13   .   50966   1
      109   .   1   .   1   13   13   LEU   C      C   13   178.812   0.000   .   1   .   .   .   .   .   323   LEU   C      .   50966   1
      110   .   1   .   1   13   13   LEU   CA     C   13   57.585    0.014   .   1   .   .   .   .   .   323   LEU   CA     .   50966   1
      111   .   1   .   1   13   13   LEU   CB     C   13   41.326    0.000   .   1   .   .   .   .   .   323   LEU   CB     .   50966   1
      112   .   1   .   1   13   13   LEU   CD1    C   13   22.889    0.000   .   1   .   .   .   .   .   323   LEU   CD1    .   50966   1
      113   .   1   .   1   13   13   LEU   N      N   15   119.101   0.057   .   1   .   .   .   .   .   323   LEU   N      .   50966   1
      114   .   1   .   1   14   14   GLY   H      H   1    8.710     0.014   .   1   .   .   .   .   .   324   GLY   H      .   50966   1
      115   .   1   .   1   14   14   GLY   HA2    H   1    3.851     0.016   .   2   .   .   .   .   .   324   GLY   HA2    .   50966   1
      116   .   1   .   1   14   14   GLY   HA3    H   1    3.754     0.002   .   2   .   .   .   .   .   324   GLY   HA3    .   50966   1
      117   .   1   .   1   14   14   GLY   C      C   13   176.530   0.001   .   1   .   .   .   .   .   324   GLY   C      .   50966   1
      118   .   1   .   1   14   14   GLY   CA     C   13   47.211    0.036   .   1   .   .   .   .   .   324   GLY   CA     .   50966   1
      119   .   1   .   1   14   14   GLY   N      N   15   108.574   0.022   .   1   .   .   .   .   .   324   GLY   N      .   50966   1
      120   .   1   .   1   15   15   ALA   H      H   1    7.775     0.009   .   1   .   .   .   .   .   325   ALA   H      .   50966   1
      121   .   1   .   1   15   15   ALA   HA     H   1    4.229     0.003   .   1   .   .   .   .   .   325   ALA   HA     .   50966   1
      122   .   1   .   1   15   15   ALA   HB1    H   1    1.470     0.020   .   1   .   .   .   .   .   325   ALA   HB1    .   50966   1
      123   .   1   .   1   15   15   ALA   HB2    H   1    1.470     0.020   .   1   .   .   .   .   .   325   ALA   HB2    .   50966   1
      124   .   1   .   1   15   15   ALA   HB3    H   1    1.470     0.020   .   1   .   .   .   .   .   325   ALA   HB3    .   50966   1
      125   .   1   .   1   15   15   ALA   C      C   13   180.293   0.011   .   1   .   .   .   .   .   325   ALA   C      .   50966   1
      126   .   1   .   1   15   15   ALA   CA     C   13   54.467    0.032   .   1   .   .   .   .   .   325   ALA   CA     .   50966   1
      127   .   1   .   1   15   15   ALA   CB     C   13   18.124    0.016   .   1   .   .   .   .   .   325   ALA   CB     .   50966   1
      128   .   1   .   1   15   15   ALA   N      N   15   124.291   0.033   .   1   .   .   .   .   .   325   ALA   N      .   50966   1
      129   .   1   .   1   16   16   LEU   H      H   1    7.688     0.007   .   1   .   .   .   .   .   326   LEU   H      .   50966   1
      130   .   1   .   1   16   16   LEU   HA     H   1    4.169     0.007   .   1   .   .   .   .   .   326   LEU   HA     .   50966   1
      131   .   1   .   1   16   16   LEU   HB2    H   1    1.442     0.014   .   2   .   .   .   .   .   326   LEU   HB2    .   50966   1
      132   .   1   .   1   16   16   LEU   HB3    H   1    2.077     0.008   .   2   .   .   .   .   .   326   LEU   HB3    .   50966   1
      133   .   1   .   1   16   16   LEU   HG     H   1    1.417     0.000   .   1   .   .   .   .   .   326   LEU   HG     .   50966   1
      134   .   1   .   1   16   16   LEU   HD11   H   1    0.791     0.000   .   1   .   .   .   .   .   326   LEU   HD11   .   50966   1
      135   .   1   .   1   16   16   LEU   HD12   H   1    0.791     0.000   .   1   .   .   .   .   .   326   LEU   HD12   .   50966   1
      136   .   1   .   1   16   16   LEU   HD13   H   1    0.791     0.000   .   1   .   .   .   .   .   326   LEU   HD13   .   50966   1
      137   .   1   .   1   16   16   LEU   C      C   13   177.681   0.012   .   1   .   .   .   .   .   326   LEU   C      .   50966   1
      138   .   1   .   1   16   16   LEU   CA     C   13   57.534    0.051   .   1   .   .   .   .   .   326   LEU   CA     .   50966   1
      139   .   1   .   1   16   16   LEU   CB     C   13   41.611    0.046   .   1   .   .   .   .   .   326   LEU   CB     .   50966   1
      140   .   1   .   1   16   16   LEU   CG     C   13   26.988    0.000   .   1   .   .   .   .   .   326   LEU   CG     .   50966   1
      141   .   1   .   1   16   16   LEU   CD1    C   13   23.152    0.000   .   1   .   .   .   .   .   326   LEU   CD1    .   50966   1
      142   .   1   .   1   16   16   LEU   N      N   15   117.884   0.025   .   1   .   .   .   .   .   326   LEU   N      .   50966   1
      143   .   1   .   1   17   17   GLN   H      H   1    8.488     0.008   .   1   .   .   .   .   .   327   GLN   H      .   50966   1
      144   .   1   .   1   17   17   GLN   HA     H   1    3.777     0.005   .   1   .   .   .   .   .   327   GLN   HA     .   50966   1
      145   .   1   .   1   17   17   GLN   HB2    H   1    2.109     0.000   .   2   .   .   .   .   .   327   GLN   HB2    .   50966   1
      146   .   1   .   1   17   17   GLN   HB3    H   1    2.144     0.000   .   2   .   .   .   .   .   327   GLN   HB3    .   50966   1
      147   .   1   .   1   17   17   GLN   HG2    H   1    2.288     0.015   .   2   .   .   .   .   .   327   GLN   HG2    .   50966   1
      148   .   1   .   1   17   17   GLN   HG3    H   1    2.353     0.000   .   2   .   .   .   .   .   327   GLN   HG3    .   50966   1
      149   .   1   .   1   17   17   GLN   HE21   H   1    7.571     0.012   .   1   .   .   .   .   .   327   GLN   HE21   .   50966   1
      150   .   1   .   1   17   17   GLN   HE22   H   1    6.841     0.000   .   1   .   .   .   .   .   327   GLN   HE22   .   50966   1
      151   .   1   .   1   17   17   GLN   C      C   13   177.262   0.019   .   1   .   .   .   .   .   327   GLN   C      .   50966   1
      152   .   1   .   1   17   17   GLN   CA     C   13   58.673    0.059   .   1   .   .   .   .   .   327   GLN   CA     .   50966   1
      153   .   1   .   1   17   17   GLN   CB     C   13   28.303    0.000   .   1   .   .   .   .   .   327   GLN   CB     .   50966   1
      154   .   1   .   1   17   17   GLN   CG     C   13   33.633    0.071   .   1   .   .   .   .   .   327   GLN   CG     .   50966   1
      155   .   1   .   1   17   17   GLN   N      N   15   118.658   0.056   .   1   .   .   .   .   .   327   GLN   N      .   50966   1
      156   .   1   .   1   17   17   GLN   NE2    N   15   111.791   0.005   .   1   .   .   .   .   .   327   GLN   NE2    .   50966   1
      157   .   1   .   1   18   18   GLN   H      H   1    7.686     0.008   .   1   .   .   .   .   .   328   GLN   H      .   50966   1
      158   .   1   .   1   18   18   GLN   HA     H   1    4.039     0.008   .   1   .   .   .   .   .   328   GLN   HA     .   50966   1
      159   .   1   .   1   18   18   GLN   HB2    H   1    2.166     0.014   .   2   .   .   .   .   .   328   GLN   HB2    .   50966   1
      160   .   1   .   1   18   18   GLN   HB3    H   1    1.937     0.000   .   2   .   .   .   .   .   328   GLN   HB3    .   50966   1
      161   .   1   .   1   18   18   GLN   HG2    H   1    2.453     0.000   .   1   .   .   .   .   .   328   GLN   HG2    .   50966   1
      162   .   1   .   1   18   18   GLN   HE21   H   1    7.823     0.001   .   1   .   .   .   .   .   328   GLN   HE21   .   50966   1
      163   .   1   .   1   18   18   GLN   HE22   H   1    6.850     0.000   .   1   .   .   .   .   .   328   GLN   HE22   .   50966   1
      164   .   1   .   1   18   18   GLN   C      C   13   177.620   0.020   .   1   .   .   .   .   .   328   GLN   C      .   50966   1
      165   .   1   .   1   18   18   GLN   CA     C   13   58.971    0.044   .   1   .   .   .   .   .   328   GLN   CA     .   50966   1
      166   .   1   .   1   18   18   GLN   CB     C   13   28.450    0.013   .   1   .   .   .   .   .   328   GLN   CB     .   50966   1
      167   .   1   .   1   18   18   GLN   CG     C   13   33.815    0.000   .   1   .   .   .   .   .   328   GLN   CG     .   50966   1
      168   .   1   .   1   18   18   GLN   N      N   15   117.182   0.038   .   1   .   .   .   .   .   328   GLN   N      .   50966   1
      169   .   1   .   1   18   18   GLN   NE2    N   15   114.582   0.013   .   1   .   .   .   .   .   328   GLN   NE2    .   50966   1
      170   .   1   .   1   19   19   ILE   H      H   1    7.436     0.007   .   1   .   .   .   .   .   329   ILE   H      .   50966   1
      171   .   1   .   1   19   19   ILE   HA     H   1    3.828     0.011   .   1   .   .   .   .   .   329   ILE   HA     .   50966   1
      172   .   1   .   1   19   19   ILE   HB     H   1    1.924     0.017   .   1   .   .   .   .   .   329   ILE   HB     .   50966   1
      173   .   1   .   1   19   19   ILE   HG12   H   1    1.185     0.000   .   1   .   .   .   .   .   329   ILE   HG12   .   50966   1
      174   .   1   .   1   19   19   ILE   HD11   H   1    0.784     0.000   .   1   .   .   .   .   .   329   ILE   HD11   .   50966   1
      175   .   1   .   1   19   19   ILE   HD12   H   1    0.784     0.000   .   1   .   .   .   .   .   329   ILE   HD12   .   50966   1
      176   .   1   .   1   19   19   ILE   HD13   H   1    0.784     0.000   .   1   .   .   .   .   .   329   ILE   HD13   .   50966   1
      177   .   1   .   1   19   19   ILE   C      C   13   178.836   0.009   .   1   .   .   .   .   .   329   ILE   C      .   50966   1
      178   .   1   .   1   19   19   ILE   CA     C   13   65.497    0.038   .   1   .   .   .   .   .   329   ILE   CA     .   50966   1
      179   .   1   .   1   19   19   ILE   CB     C   13   38.356    0.069   .   1   .   .   .   .   .   329   ILE   CB     .   50966   1
      180   .   1   .   1   19   19   ILE   CG1    C   13   28.620    0.000   .   1   .   .   .   .   .   329   ILE   CG1    .   50966   1
      181   .   1   .   1   19   19   ILE   CG2    C   13   19.172    0.000   .   1   .   .   .   .   .   329   ILE   CG2    .   50966   1
      182   .   1   .   1   19   19   ILE   N      N   15   116.179   0.026   .   1   .   .   .   .   .   329   ILE   N      .   50966   1
      183   .   1   .   1   20   20   ILE   H      H   1    8.081     0.010   .   1   .   .   .   .   .   330   ILE   H      .   50966   1
      184   .   1   .   1   20   20   ILE   HA     H   1    3.621     0.011   .   1   .   .   .   .   .   330   ILE   HA     .   50966   1
      185   .   1   .   1   20   20   ILE   HB     H   1    2.016     0.009   .   1   .   .   .   .   .   330   ILE   HB     .   50966   1
      186   .   1   .   1   20   20   ILE   HG21   H   1    0.842     0.005   .   1   .   .   .   .   .   330   ILE   HG21   .   50966   1
      187   .   1   .   1   20   20   ILE   HG22   H   1    0.842     0.005   .   1   .   .   .   .   .   330   ILE   HG22   .   50966   1
      188   .   1   .   1   20   20   ILE   HG23   H   1    0.842     0.005   .   1   .   .   .   .   .   330   ILE   HG23   .   50966   1
      189   .   1   .   1   20   20   ILE   HD11   H   1    0.720     0.003   .   1   .   .   .   .   .   330   ILE   HD11   .   50966   1
      190   .   1   .   1   20   20   ILE   HD12   H   1    0.720     0.003   .   1   .   .   .   .   .   330   ILE   HD12   .   50966   1
      191   .   1   .   1   20   20   ILE   HD13   H   1    0.720     0.003   .   1   .   .   .   .   .   330   ILE   HD13   .   50966   1
      192   .   1   .   1   20   20   ILE   C      C   13   178.138   0.004   .   1   .   .   .   .   .   330   ILE   C      .   50966   1
      193   .   1   .   1   20   20   ILE   CA     C   13   66.505    0.023   .   1   .   .   .   .   .   330   ILE   CA     .   50966   1
      194   .   1   .   1   20   20   ILE   CB     C   13   37.847    0.048   .   1   .   .   .   .   .   330   ILE   CB     .   50966   1
      195   .   1   .   1   20   20   ILE   CG1    C   13   30.309    0.000   .   1   .   .   .   .   .   330   ILE   CG1    .   50966   1
      196   .   1   .   1   20   20   ILE   CG2    C   13   17.313    0.000   .   1   .   .   .   .   .   330   ILE   CG2    .   50966   1
      197   .   1   .   1   20   20   ILE   CD1    C   13   13.774    0.000   .   1   .   .   .   .   .   330   ILE   CD1    .   50966   1
      198   .   1   .   1   20   20   ILE   N      N   15   121.729   0.054   .   1   .   .   .   .   .   330   ILE   N      .   50966   1
      199   .   1   .   1   21   21   ASP   H      H   1    8.628     0.007   .   1   .   .   .   .   .   331   ASP   H      .   50966   1
      200   .   1   .   1   21   21   ASP   HA     H   1    4.315     0.003   .   1   .   .   .   .   .   331   ASP   HA     .   50966   1
      201   .   1   .   1   21   21   ASP   HB2    H   1    2.719     0.000   .   1   .   .   .   .   .   331   ASP   HB2    .   50966   1
      202   .   1   .   1   21   21   ASP   C      C   13   178.142   0.027   .   1   .   .   .   .   .   331   ASP   C      .   50966   1
      203   .   1   .   1   21   21   ASP   CA     C   13   57.307    0.032   .   1   .   .   .   .   .   331   ASP   CA     .   50966   1
      204   .   1   .   1   21   21   ASP   CB     C   13   40.154    0.058   .   1   .   .   .   .   .   331   ASP   CB     .   50966   1
      205   .   1   .   1   21   21   ASP   N      N   15   120.063   0.018   .   1   .   .   .   .   .   331   ASP   N      .   50966   1
      206   .   1   .   1   22   22   ASP   H      H   1    7.958     0.007   .   1   .   .   .   .   .   332   ASP   H      .   50966   1
      207   .   1   .   1   22   22   ASP   HA     H   1    4.708     0.004   .   1   .   .   .   .   .   332   ASP   HA     .   50966   1
      208   .   1   .   1   22   22   ASP   HB2    H   1    2.768     0.010   .   1   .   .   .   .   .   332   ASP   HB2    .   50966   1
      209   .   1   .   1   22   22   ASP   C      C   13   175.902   0.007   .   1   .   .   .   .   .   332   ASP   C      .   50966   1
      210   .   1   .   1   22   22   ASP   CA     C   13   54.750    0.031   .   1   .   .   .   .   .   332   ASP   CA     .   50966   1
      211   .   1   .   1   22   22   ASP   CB     C   13   42.031    0.000   .   1   .   .   .   .   .   332   ASP   CB     .   50966   1
      212   .   1   .   1   22   22   ASP   N      N   15   117.218   0.029   .   1   .   .   .   .   .   332   ASP   N      .   50966   1
      213   .   1   .   1   23   23   THR   H      H   1    7.756     0.006   .   1   .   .   .   .   .   333   THR   H      .   50966   1
      214   .   1   .   1   23   23   THR   HA     H   1    4.646     0.000   .   1   .   .   .   .   .   333   THR   HA     .   50966   1
      215   .   1   .   1   23   23   THR   HB     H   1    4.327     0.005   .   1   .   .   .   .   .   333   THR   HB     .   50966   1
      216   .   1   .   1   23   23   THR   HG1    H   1    6.370     0.000   .   1   .   .   .   .   .   333   THR   HG1    .   50966   1
      217   .   1   .   1   23   23   THR   HG21   H   1    1.273     0.000   .   1   .   .   .   .   .   333   THR   HG21   .   50966   1
      218   .   1   .   1   23   23   THR   HG22   H   1    1.273     0.000   .   1   .   .   .   .   .   333   THR   HG22   .   50966   1
      219   .   1   .   1   23   23   THR   HG23   H   1    1.273     0.000   .   1   .   .   .   .   .   333   THR   HG23   .   50966   1
      220   .   1   .   1   23   23   THR   C      C   13   170.721   0.028   .   1   .   .   .   .   .   333   THR   C      .   50966   1
      221   .   1   .   1   23   23   THR   CA     C   13   59.656    0.026   .   1   .   .   .   .   .   333   THR   CA     .   50966   1
      222   .   1   .   1   23   23   THR   CB     C   13   69.322    0.026   .   1   .   .   .   .   .   333   THR   CB     .   50966   1
      223   .   1   .   1   23   23   THR   CG2    C   13   21.952    0.000   .   1   .   .   .   .   .   333   THR   CG2    .   50966   1
      224   .   1   .   1   23   23   THR   N      N   15   118.110   0.025   .   1   .   .   .   .   .   333   THR   N      .   50966   1
      225   .   1   .   1   24   24   PRO   HA     H   1    4.406     0.000   .   1   .   .   .   .   .   334   PRO   HA     .   50966   1
      226   .   1   .   1   24   24   PRO   HB2    H   1    2.331     0.018   .   2   .   .   .   .   .   334   PRO   HB2    .   50966   1
      227   .   1   .   1   24   24   PRO   HB3    H   1    1.855     0.003   .   2   .   .   .   .   .   334   PRO   HB3    .   50966   1
      228   .   1   .   1   24   24   PRO   HD2    H   1    3.844     0.000   .   2   .   .   .   .   .   334   PRO   HD2    .   50966   1
      229   .   1   .   1   24   24   PRO   HD3    H   1    3.760     0.000   .   2   .   .   .   .   .   334   PRO   HD3    .   50966   1
      230   .   1   .   1   24   24   PRO   C      C   13   177.841   0.023   .   1   .   .   .   .   .   334   PRO   C      .   50966   1
      231   .   1   .   1   24   24   PRO   CA     C   13   63.426    0.004   .   1   .   .   .   .   .   334   PRO   CA     .   50966   1
      232   .   1   .   1   24   24   PRO   CB     C   13   31.820    0.063   .   1   .   .   .   .   .   334   PRO   CB     .   50966   1
      233   .   1   .   1   24   24   PRO   CG     C   13   27.722    0.000   .   1   .   .   .   .   .   334   PRO   CG     .   50966   1
      234   .   1   .   1   24   24   PRO   CD     C   13   50.927    0.028   .   1   .   .   .   .   .   334   PRO   CD     .   50966   1
      235   .   1   .   1   25   25   GLY   H      H   1    8.657     0.007   .   1   .   .   .   .   .   335   GLY   H      .   50966   1
      236   .   1   .   1   25   25   GLY   HA2    H   1    3.758     0.012   .   2   .   .   .   .   .   335   GLY   HA2    .   50966   1
      237   .   1   .   1   25   25   GLY   HA3    H   1    4.174     0.014   .   2   .   .   .   .   .   335   GLY   HA3    .   50966   1
      238   .   1   .   1   25   25   GLY   C      C   13   173.672   0.015   .   1   .   .   .   .   .   335   GLY   C      .   50966   1
      239   .   1   .   1   25   25   GLY   CA     C   13   45.810    0.014   .   1   .   .   .   .   .   335   GLY   CA     .   50966   1
      240   .   1   .   1   25   25   GLY   N      N   15   108.276   0.035   .   1   .   .   .   .   .   335   GLY   N      .   50966   1
      241   .   1   .   1   26   26   ILE   H      H   1    7.465     0.005   .   1   .   .   .   .   .   336   ILE   H      .   50966   1
      242   .   1   .   1   26   26   ILE   HA     H   1    4.901     0.000   .   1   .   .   .   .   .   336   ILE   HA     .   50966   1
      243   .   1   .   1   26   26   ILE   HB     H   1    1.953     0.012   .   1   .   .   .   .   .   336   ILE   HB     .   50966   1
      244   .   1   .   1   26   26   ILE   HG12   H   1    1.424     0.000   .   2   .   .   .   .   .   336   ILE   HG12   .   50966   1
      245   .   1   .   1   26   26   ILE   HG13   H   1    1.413     0.000   .   2   .   .   .   .   .   336   ILE   HG13   .   50966   1
      246   .   1   .   1   26   26   ILE   C      C   13   174.849   0.009   .   1   .   .   .   .   .   336   ILE   C      .   50966   1
      247   .   1   .   1   26   26   ILE   CA     C   13   57.298    0.028   .   1   .   .   .   .   .   336   ILE   CA     .   50966   1
      248   .   1   .   1   26   26   ILE   CB     C   13   38.236    0.028   .   1   .   .   .   .   .   336   ILE   CB     .   50966   1
      249   .   1   .   1   26   26   ILE   CG1    C   13   26.844    0.000   .   1   .   .   .   .   .   336   ILE   CG1    .   50966   1
      250   .   1   .   1   26   26   ILE   CG2    C   13   17.496    0.000   .   1   .   .   .   .   .   336   ILE   CG2    .   50966   1
      251   .   1   .   1   26   26   ILE   N      N   15   117.838   0.019   .   1   .   .   .   .   .   336   ILE   N      .   50966   1
      252   .   1   .   1   27   27   ARG   H      H   1    8.745     0.005   .   1   .   .   .   .   .   337   ARG   H      .   50966   1
      253   .   1   .   1   27   27   ARG   HA     H   1    4.573     0.006   .   1   .   .   .   .   .   337   ARG   HA     .   50966   1
      254   .   1   .   1   27   27   ARG   HB2    H   1    1.665     0.011   .   1   .   .   .   .   .   337   ARG   HB2    .   50966   1
      255   .   1   .   1   27   27   ARG   HG2    H   1    1.480     0.018   .   1   .   .   .   .   .   337   ARG   HG2    .   50966   1
      256   .   1   .   1   27   27   ARG   HD2    H   1    3.131     0.007   .   1   .   .   .   .   .   337   ARG   HD2    .   50966   1
      257   .   1   .   1   27   27   ARG   C      C   13   174.805   0.009   .   1   .   .   .   .   .   337   ARG   C      .   50966   1
      258   .   1   .   1   27   27   ARG   CA     C   13   54.384    0.057   .   1   .   .   .   .   .   337   ARG   CA     .   50966   1
      259   .   1   .   1   27   27   ARG   CB     C   13   33.197    0.035   .   1   .   .   .   .   .   337   ARG   CB     .   50966   1
      260   .   1   .   1   27   27   ARG   CG     C   13   27.222    0.038   .   1   .   .   .   .   .   337   ARG   CG     .   50966   1
      261   .   1   .   1   27   27   ARG   CD     C   13   43.357    0.015   .   1   .   .   .   .   .   337   ARG   CD     .   50966   1
      262   .   1   .   1   27   27   ARG   N      N   15   124.485   0.051   .   1   .   .   .   .   .   337   ARG   N      .   50966   1
      263   .   1   .   1   28   28   LEU   H      H   1    9.057     0.006   .   1   .   .   .   .   .   338   LEU   H      .   50966   1
      264   .   1   .   1   28   28   LEU   HA     H   1    4.350     0.000   .   1   .   .   .   .   .   338   LEU   HA     .   50966   1
      265   .   1   .   1   28   28   LEU   HB2    H   1    1.319     0.013   .   2   .   .   .   .   .   338   LEU   HB2    .   50966   1
      266   .   1   .   1   28   28   LEU   HB3    H   1    1.895     0.010   .   2   .   .   .   .   .   338   LEU   HB3    .   50966   1
      267   .   1   .   1   28   28   LEU   HD11   H   1    0.881     0.000   .   1   .   .   .   .   .   338   LEU   HD11   .   50966   1
      268   .   1   .   1   28   28   LEU   HD12   H   1    0.881     0.000   .   1   .   .   .   .   .   338   LEU   HD12   .   50966   1
      269   .   1   .   1   28   28   LEU   HD13   H   1    0.881     0.000   .   1   .   .   .   .   .   338   LEU   HD13   .   50966   1
      270   .   1   .   1   28   28   LEU   C      C   13   175.671   0.006   .   1   .   .   .   .   .   338   LEU   C      .   50966   1
      271   .   1   .   1   28   28   LEU   CA     C   13   55.496    0.048   .   1   .   .   .   .   .   338   LEU   CA     .   50966   1
      272   .   1   .   1   28   28   LEU   CB     C   13   43.011    0.017   .   1   .   .   .   .   .   338   LEU   CB     .   50966   1
      273   .   1   .   1   28   28   LEU   N      N   15   126.075   0.041   .   1   .   .   .   .   .   338   LEU   N      .   50966   1
      274   .   1   .   1   29   29   ARG   H      H   1    9.051     0.008   .   1   .   .   .   .   .   339   ARG   H      .   50966   1
      275   .   1   .   1   29   29   ARG   HA     H   1    4.534     0.008   .   1   .   .   .   .   .   339   ARG   HA     .   50966   1
      276   .   1   .   1   29   29   ARG   HB2    H   1    1.897     0.000   .   1   .   .   .   .   .   339   ARG   HB2    .   50966   1
      277   .   1   .   1   29   29   ARG   HG2    H   1    1.651     0.000   .   1   .   .   .   .   .   339   ARG   HG2    .   50966   1
      278   .   1   .   1   29   29   ARG   HD2    H   1    3.012     0.000   .   1   .   .   .   .   .   339   ARG   HD2    .   50966   1
      279   .   1   .   1   29   29   ARG   C      C   13   176.936   0.023   .   1   .   .   .   .   .   339   ARG   C      .   50966   1
      280   .   1   .   1   29   29   ARG   CA     C   13   58.254    0.058   .   1   .   .   .   .   .   339   ARG   CA     .   50966   1
      281   .   1   .   1   29   29   ARG   CB     C   13   31.378    0.000   .   1   .   .   .   .   .   339   ARG   CB     .   50966   1
      282   .   1   .   1   29   29   ARG   N      N   15   125.355   0.047   .   1   .   .   .   .   .   339   ARG   N      .   50966   1
      283   .   1   .   1   30   30   THR   H      H   1    7.938     0.008   .   1   .   .   .   .   .   340   THR   H      .   50966   1
      284   .   1   .   1   30   30   THR   HA     H   1    5.211     0.003   .   1   .   .   .   .   .   340   THR   HA     .   50966   1
      285   .   1   .   1   30   30   THR   HB     H   1    4.281     0.000   .   1   .   .   .   .   .   340   THR   HB     .   50966   1
      286   .   1   .   1   30   30   THR   HG21   H   1    1.201     0.000   .   1   .   .   .   .   .   340   THR   HG21   .   50966   1
      287   .   1   .   1   30   30   THR   HG22   H   1    1.201     0.000   .   1   .   .   .   .   .   340   THR   HG22   .   50966   1
      288   .   1   .   1   30   30   THR   HG23   H   1    1.201     0.000   .   1   .   .   .   .   .   340   THR   HG23   .   50966   1
      289   .   1   .   1   30   30   THR   C      C   13   172.306   0.008   .   1   .   .   .   .   .   340   THR   C      .   50966   1
      290   .   1   .   1   30   30   THR   CA     C   13   60.298    0.010   .   1   .   .   .   .   .   340   THR   CA     .   50966   1
      291   .   1   .   1   30   30   THR   CB     C   13   73.152    0.000   .   1   .   .   .   .   .   340   THR   CB     .   50966   1
      292   .   1   .   1   30   30   THR   CG2    C   13   22.037    0.000   .   1   .   .   .   .   .   340   THR   CG2    .   50966   1
      293   .   1   .   1   30   30   THR   N      N   15   109.187   0.017   .   1   .   .   .   .   .   340   THR   N      .   50966   1
      294   .   1   .   1   31   31   LEU   H      H   1    8.659     0.011   .   1   .   .   .   .   .   341   LEU   H      .   50966   1
      295   .   1   .   1   31   31   LEU   HA     H   1    3.946     0.000   .   1   .   .   .   .   .   341   LEU   HA     .   50966   1
      296   .   1   .   1   31   31   LEU   HB2    H   1    1.767     0.000   .   1   .   .   .   .   .   341   LEU   HB2    .   50966   1
      297   .   1   .   1   31   31   LEU   C      C   13   174.848   0.000   .   1   .   .   .   .   .   341   LEU   C      .   50966   1
      298   .   1   .   1   31   31   LEU   CA     C   13   54.554    0.073   .   1   .   .   .   .   .   341   LEU   CA     .   50966   1
      299   .   1   .   1   31   31   LEU   N      N   15   121.079   0.035   .   1   .   .   .   .   .   341   LEU   N      .   50966   1
      300   .   1   .   1   32   32   SER   H      H   1    9.374     0.014   .   1   .   .   .   .   .   342   SER   H      .   50966   1
      301   .   1   .   1   32   32   SER   HB2    H   1    3.932     0.004   .   1   .   .   .   .   .   342   SER   HB2    .   50966   1
      302   .   1   .   1   32   32   SER   HG     H   1    5.533     0.000   .   1   .   .   .   .   .   342   SER   HG     .   50966   1
      303   .   1   .   1   32   32   SER   C      C   13   172.461   0.027   .   1   .   .   .   .   .   342   SER   C      .   50966   1
      304   .   1   .   1   32   32   SER   CA     C   13   57.360    0.029   .   1   .   .   .   .   .   342   SER   CA     .   50966   1
      305   .   1   .   1   32   32   SER   CB     C   13   65.612    0.022   .   1   .   .   .   .   .   342   SER   CB     .   50966   1
      306   .   1   .   1   32   32   SER   N      N   15   119.928   0.046   .   1   .   .   .   .   .   342   SER   N      .   50966   1
      307   .   1   .   1   33   33   PHE   H      H   1    9.561     0.027   .   1   .   .   .   .   .   343   PHE   H      .   50966   1
      308   .   1   .   1   33   33   PHE   HB2    H   1    2.895     0.000   .   1   .   .   .   .   .   343   PHE   HB2    .   50966   1
      309   .   1   .   1   33   33   PHE   C      C   13   175.562   0.000   .   1   .   .   .   .   .   343   PHE   C      .   50966   1
      310   .   1   .   1   33   33   PHE   CA     C   13   55.698    0.000   .   1   .   .   .   .   .   343   PHE   CA     .   50966   1
      311   .   1   .   1   33   33   PHE   CB     C   13   43.139    0.000   .   1   .   .   .   .   .   343   PHE   CB     .   50966   1
      312   .   1   .   1   33   33   PHE   N      N   15   124.483   0.026   .   1   .   .   .   .   .   343   PHE   N      .   50966   1
      313   .   1   .   1   34   34   ASP   H      H   1    7.751     0.011   .   1   .   .   .   .   .   344   ASP   H      .   50966   1
      314   .   1   .   1   34   34   ASP   HB2    H   1    2.608     0.000   .   1   .   .   .   .   .   344   ASP   HB2    .   50966   1
      315   .   1   .   1   34   34   ASP   C      C   13   172.598   0.000   .   1   .   .   .   .   .   344   ASP   C      .   50966   1
      316   .   1   .   1   34   34   ASP   CA     C   13   52.174    0.009   .   1   .   .   .   .   .   344   ASP   CA     .   50966   1
      317   .   1   .   1   34   34   ASP   CB     C   13   41.227    0.000   .   1   .   .   .   .   .   344   ASP   CB     .   50966   1
      318   .   1   .   1   34   34   ASP   N      N   15   126.192   0.022   .   1   .   .   .   .   .   344   ASP   N      .   50966   1
      319   .   1   .   1   35   35   ALA   H      H   1    7.803     0.012   .   1   .   .   .   .   .   345   ALA   H      .   50966   1
      320   .   1   .   1   35   35   ALA   HB1    H   1    1.386     0.000   .   1   .   .   .   .   .   345   ALA   HB1    .   50966   1
      321   .   1   .   1   35   35   ALA   HB2    H   1    1.386     0.000   .   1   .   .   .   .   .   345   ALA   HB2    .   50966   1
      322   .   1   .   1   35   35   ALA   HB3    H   1    1.386     0.000   .   1   .   .   .   .   .   345   ALA   HB3    .   50966   1
      323   .   1   .   1   35   35   ALA   CB     C   13   18.843    0.000   .   1   .   .   .   .   .   345   ALA   CB     .   50966   1
      324   .   1   .   1   35   35   ALA   N      N   15   127.853   0.051   .   1   .   .   .   .   .   345   ALA   N      .   50966   1
      325   .   1   .   1   36   36   ALA   H      H   1    8.315     0.000   .   1   .   .   .   .   .   346   ALA   H      .   50966   1
      326   .   1   .   1   36   36   ALA   HA     H   1    4.129     0.010   .   1   .   .   .   .   .   346   ALA   HA     .   50966   1
      327   .   1   .   1   36   36   ALA   HB1    H   1    1.431     0.013   .   1   .   .   .   .   .   346   ALA   HB1    .   50966   1
      328   .   1   .   1   36   36   ALA   HB2    H   1    1.431     0.013   .   1   .   .   .   .   .   346   ALA   HB2    .   50966   1
      329   .   1   .   1   36   36   ALA   HB3    H   1    1.431     0.013   .   1   .   .   .   .   .   346   ALA   HB3    .   50966   1
      330   .   1   .   1   36   36   ALA   C      C   13   179.582   0.035   .   1   .   .   .   .   .   346   ALA   C      .   50966   1
      331   .   1   .   1   36   36   ALA   CB     C   13   18.186    0.000   .   1   .   .   .   .   .   346   ALA   CB     .   50966   1
      332   .   1   .   1   37   37   ARG   H      H   1    7.536     0.008   .   1   .   .   .   .   .   347   ARG   H      .   50966   1
      333   .   1   .   1   37   37   ARG   HA     H   1    4.201     0.014   .   1   .   .   .   .   .   347   ARG   HA     .   50966   1
      334   .   1   .   1   37   37   ARG   HB2    H   1    1.847     0.004   .   2   .   .   .   .   .   347   ARG   HB2    .   50966   1
      335   .   1   .   1   37   37   ARG   HB3    H   1    1.427     0.021   .   2   .   .   .   .   .   347   ARG   HB3    .   50966   1
      336   .   1   .   1   37   37   ARG   HG2    H   1    1.604     0.000   .   2   .   .   .   .   .   347   ARG   HG2    .   50966   1
      337   .   1   .   1   37   37   ARG   HG3    H   1    1.416     0.000   .   2   .   .   .   .   .   347   ARG   HG3    .   50966   1
      338   .   1   .   1   37   37   ARG   HD2    H   1    3.088     0.000   .   2   .   .   .   .   .   347   ARG   HD2    .   50966   1
      339   .   1   .   1   37   37   ARG   HD3    H   1    3.075     0.000   .   2   .   .   .   .   .   347   ARG   HD3    .   50966   1
      340   .   1   .   1   37   37   ARG   C      C   13   176.109   0.036   .   1   .   .   .   .   .   347   ARG   C      .   50966   1
      341   .   1   .   1   37   37   ARG   CA     C   13   55.888    0.055   .   1   .   .   .   .   .   347   ARG   CA     .   50966   1
      342   .   1   .   1   37   37   ARG   CB     C   13   30.910    0.072   .   1   .   .   .   .   .   347   ARG   CB     .   50966   1
      343   .   1   .   1   37   37   ARG   CG     C   13   27.886    0.000   .   1   .   .   .   .   .   347   ARG   CG     .   50966   1
      344   .   1   .   1   37   37   ARG   N      N   15   115.400   0.037   .   1   .   .   .   .   .   347   ARG   N      .   50966   1
      345   .   1   .   1   38   38   ASN   H      H   1    8.103     0.007   .   1   .   .   .   .   .   348   ASN   H      .   50966   1
      346   .   1   .   1   38   38   ASN   HA     H   1    4.756     0.000   .   1   .   .   .   .   .   348   ASN   HA     .   50966   1
      347   .   1   .   1   38   38   ASN   HB2    H   1    3.432     0.000   .   2   .   .   .   .   .   348   ASN   HB2    .   50966   1
      348   .   1   .   1   38   38   ASN   HB3    H   1    2.513     0.000   .   2   .   .   .   .   .   348   ASN   HB3    .   50966   1
      349   .   1   .   1   38   38   ASN   HD21   H   1    7.598     0.000   .   1   .   .   .   .   .   348   ASN   HD21   .   50966   1
      350   .   1   .   1   38   38   ASN   HD22   H   1    6.928     0.000   .   1   .   .   .   .   .   348   ASN   HD22   .   50966   1
      351   .   1   .   1   38   38   ASN   C      C   13   172.758   0.003   .   1   .   .   .   .   .   348   ASN   C      .   50966   1
      352   .   1   .   1   38   38   ASN   CA     C   13   53.165    0.008   .   1   .   .   .   .   .   348   ASN   CA     .   50966   1
      353   .   1   .   1   38   38   ASN   CB     C   13   37.271    0.033   .   1   .   .   .   .   .   348   ASN   CB     .   50966   1
      354   .   1   .   1   38   38   ASN   N      N   15   118.990   0.019   .   1   .   .   .   .   .   348   ASN   N      .   50966   1
      355   .   1   .   1   38   38   ASN   ND2    N   15   109.515   0.000   .   1   .   .   .   .   .   348   ASN   ND2    .   50966   1
      356   .   1   .   1   39   39   ALA   H      H   1    7.098     0.011   .   1   .   .   .   .   .   349   ALA   H      .   50966   1
      357   .   1   .   1   39   39   ALA   HA     H   1    5.146     0.000   .   1   .   .   .   .   .   349   ALA   HA     .   50966   1
      358   .   1   .   1   39   39   ALA   HB1    H   1    1.188     0.011   .   1   .   .   .   .   .   349   ALA   HB1    .   50966   1
      359   .   1   .   1   39   39   ALA   HB2    H   1    1.188     0.011   .   1   .   .   .   .   .   349   ALA   HB2    .   50966   1
      360   .   1   .   1   39   39   ALA   HB3    H   1    1.188     0.011   .   1   .   .   .   .   .   349   ALA   HB3    .   50966   1
      361   .   1   .   1   39   39   ALA   C      C   13   176.337   0.002   .   1   .   .   .   .   .   349   ALA   C      .   50966   1
      362   .   1   .   1   39   39   ALA   CA     C   13   50.906    0.000   .   1   .   .   .   .   .   349   ALA   CA     .   50966   1
      363   .   1   .   1   39   39   ALA   CB     C   13   23.331    0.000   .   1   .   .   .   .   .   349   ALA   CB     .   50966   1
      364   .   1   .   1   39   39   ALA   N      N   15   116.817   0.017   .   1   .   .   .   .   .   349   ALA   N      .   50966   1
      365   .   1   .   1   40   40   LEU   H      H   1    9.096     0.007   .   1   .   .   .   .   .   350   LEU   H      .   50966   1
      366   .   1   .   1   40   40   LEU   HA     H   1    5.500     0.013   .   1   .   .   .   .   .   350   LEU   HA     .   50966   1
      367   .   1   .   1   40   40   LEU   HB2    H   1    1.706     0.000   .   1   .   .   .   .   .   350   LEU   HB2    .   50966   1
      368   .   1   .   1   40   40   LEU   HG     H   1    1.344     0.008   .   1   .   .   .   .   .   350   LEU   HG     .   50966   1
      369   .   1   .   1   40   40   LEU   HD11   H   1    0.814     0.000   .   2   .   .   .   .   .   350   LEU   HD11   .   50966   1
      370   .   1   .   1   40   40   LEU   HD12   H   1    0.814     0.000   .   2   .   .   .   .   .   350   LEU   HD12   .   50966   1
      371   .   1   .   1   40   40   LEU   HD13   H   1    0.814     0.000   .   2   .   .   .   .   .   350   LEU   HD13   .   50966   1
      372   .   1   .   1   40   40   LEU   HD21   H   1    0.730     0.000   .   2   .   .   .   .   .   350   LEU   HD21   .   50966   1
      373   .   1   .   1   40   40   LEU   HD22   H   1    0.730     0.000   .   2   .   .   .   .   .   350   LEU   HD22   .   50966   1
      374   .   1   .   1   40   40   LEU   HD23   H   1    0.730     0.000   .   2   .   .   .   .   .   350   LEU   HD23   .   50966   1
      375   .   1   .   1   40   40   LEU   C      C   13   175.254   0.003   .   1   .   .   .   .   .   350   LEU   C      .   50966   1
      376   .   1   .   1   40   40   LEU   CA     C   13   53.121    0.064   .   1   .   .   .   .   .   350   LEU   CA     .   50966   1
      377   .   1   .   1   40   40   LEU   CB     C   13   45.718    0.030   .   1   .   .   .   .   .   350   LEU   CB     .   50966   1
      378   .   1   .   1   40   40   LEU   N      N   15   122.461   0.036   .   1   .   .   .   .   .   350   LEU   N      .   50966   1
      379   .   1   .   1   41   41   GLN   H      H   1    9.260     0.007   .   1   .   .   .   .   .   351   GLN   H      .   50966   1
      380   .   1   .   1   41   41   GLN   HA     H   1    5.220     0.000   .   1   .   .   .   .   .   351   GLN   HA     .   50966   1
      381   .   1   .   1   41   41   GLN   HB2    H   1    2.020     0.007   .   2   .   .   .   .   .   351   GLN   HB2    .   50966   1
      382   .   1   .   1   41   41   GLN   HB3    H   1    1.593     0.011   .   2   .   .   .   .   .   351   GLN   HB3    .   50966   1
      383   .   1   .   1   41   41   GLN   HG2    H   1    2.297     0.000   .   2   .   .   .   .   .   351   GLN   HG2    .   50966   1
      384   .   1   .   1   41   41   GLN   HG3    H   1    2.294     0.000   .   2   .   .   .   .   .   351   GLN   HG3    .   50966   1
      385   .   1   .   1   41   41   GLN   HE21   H   1    7.477     0.000   .   1   .   .   .   .   .   351   GLN   HE21   .   50966   1
      386   .   1   .   1   41   41   GLN   HE22   H   1    6.787     0.000   .   1   .   .   .   .   .   351   GLN   HE22   .   50966   1
      387   .   1   .   1   41   41   GLN   C      C   13   175.349   0.005   .   1   .   .   .   .   .   351   GLN   C      .   50966   1
      388   .   1   .   1   41   41   GLN   CA     C   13   54.826    0.015   .   1   .   .   .   .   .   351   GLN   CA     .   50966   1
      389   .   1   .   1   41   41   GLN   CB     C   13   30.611    0.063   .   1   .   .   .   .   .   351   GLN   CB     .   50966   1
      390   .   1   .   1   41   41   GLN   CG     C   13   33.891    0.000   .   1   .   .   .   .   .   351   GLN   CG     .   50966   1
      391   .   1   .   1   41   41   GLN   N      N   15   121.998   0.036   .   1   .   .   .   .   .   351   GLN   N      .   50966   1
      392   .   1   .   1   41   41   GLN   NE2    N   15   111.375   0.023   .   1   .   .   .   .   .   351   GLN   NE2    .   50966   1
      393   .   1   .   1   42   42   LEU   H      H   1    9.482     0.007   .   1   .   .   .   .   .   352   LEU   H      .   50966   1
      394   .   1   .   1   42   42   LEU   HA     H   1    5.184     0.020   .   1   .   .   .   .   .   352   LEU   HA     .   50966   1
      395   .   1   .   1   42   42   LEU   HD11   H   1    0.867     0.007   .   1   .   .   .   .   .   352   LEU   HD11   .   50966   1
      396   .   1   .   1   42   42   LEU   HD12   H   1    0.867     0.007   .   1   .   .   .   .   .   352   LEU   HD12   .   50966   1
      397   .   1   .   1   42   42   LEU   HD13   H   1    0.867     0.007   .   1   .   .   .   .   .   352   LEU   HD13   .   50966   1
      398   .   1   .   1   42   42   LEU   C      C   13   175.664   0.001   .   1   .   .   .   .   .   352   LEU   C      .   50966   1
      399   .   1   .   1   42   42   LEU   CA     C   13   53.901    0.028   .   1   .   .   .   .   .   352   LEU   CA     .   50966   1
      400   .   1   .   1   42   42   LEU   CB     C   13   45.374    0.021   .   1   .   .   .   .   .   352   LEU   CB     .   50966   1
      401   .   1   .   1   42   42   LEU   CG     C   13   27.951    0.000   .   1   .   .   .   .   .   352   LEU   CG     .   50966   1
      402   .   1   .   1   42   42   LEU   CD1    C   13   25.859    0.015   .   1   .   .   .   .   .   352   LEU   CD1    .   50966   1
      403   .   1   .   1   42   42   LEU   N      N   15   125.783   0.022   .   1   .   .   .   .   .   352   LEU   N      .   50966   1
      404   .   1   .   1   43   43   GLU   H      H   1    8.582     0.013   .   1   .   .   .   .   .   353   GLU   H      .   50966   1
      405   .   1   .   1   43   43   GLU   HA     H   1    5.183     0.000   .   1   .   .   .   .   .   353   GLU   HA     .   50966   1
      406   .   1   .   1   43   43   GLU   HB2    H   1    2.092     0.000   .   1   .   .   .   .   .   353   GLU   HB2    .   50966   1
      407   .   1   .   1   43   43   GLU   HG2    H   1    2.187     0.000   .   1   .   .   .   .   .   353   GLU   HG2    .   50966   1
      408   .   1   .   1   43   43   GLU   C      C   13   176.018   0.008   .   1   .   .   .   .   .   353   GLU   C      .   50966   1
      409   .   1   .   1   43   43   GLU   CA     C   13   55.978    0.039   .   1   .   .   .   .   .   353   GLU   CA     .   50966   1
      410   .   1   .   1   43   43   GLU   CB     C   13   30.852    0.000   .   1   .   .   .   .   .   353   GLU   CB     .   50966   1
      411   .   1   .   1   43   43   GLU   CG     C   13   37.127    0.000   .   1   .   .   .   .   .   353   GLU   CG     .   50966   1
      412   .   1   .   1   43   43   GLU   N      N   15   122.031   0.041   .   1   .   .   .   .   .   353   GLU   N      .   50966   1
      413   .   1   .   1   44   44   ILE   H      H   1    8.941     0.006   .   1   .   .   .   .   .   354   ILE   H      .   50966   1
      414   .   1   .   1   44   44   ILE   HA     H   1    5.142     0.004   .   1   .   .   .   .   .   354   ILE   HA     .   50966   1
      415   .   1   .   1   44   44   ILE   HB     H   1    1.664     0.007   .   1   .   .   .   .   .   354   ILE   HB     .   50966   1
      416   .   1   .   1   44   44   ILE   HG12   H   1    1.194     0.000   .   1   .   .   .   .   .   354   ILE   HG12   .   50966   1
      417   .   1   .   1   44   44   ILE   HG21   H   1    0.777     0.000   .   1   .   .   .   .   .   354   ILE   HG21   .   50966   1
      418   .   1   .   1   44   44   ILE   HG22   H   1    0.777     0.000   .   1   .   .   .   .   .   354   ILE   HG22   .   50966   1
      419   .   1   .   1   44   44   ILE   HG23   H   1    0.777     0.000   .   1   .   .   .   .   .   354   ILE   HG23   .   50966   1
      420   .   1   .   1   44   44   ILE   HD11   H   1    0.630     0.006   .   1   .   .   .   .   .   354   ILE   HD11   .   50966   1
      421   .   1   .   1   44   44   ILE   HD12   H   1    0.630     0.006   .   1   .   .   .   .   .   354   ILE   HD12   .   50966   1
      422   .   1   .   1   44   44   ILE   HD13   H   1    0.630     0.006   .   1   .   .   .   .   .   354   ILE   HD13   .   50966   1
      423   .   1   .   1   44   44   ILE   C      C   13   175.273   0.006   .   1   .   .   .   .   .   354   ILE   C      .   50966   1
      424   .   1   .   1   44   44   ILE   CA     C   13   58.366    0.024   .   1   .   .   .   .   .   354   ILE   CA     .   50966   1
      425   .   1   .   1   44   44   ILE   CB     C   13   42.541    0.017   .   1   .   .   .   .   .   354   ILE   CB     .   50966   1
      426   .   1   .   1   44   44   ILE   CG1    C   13   26.140    0.000   .   1   .   .   .   .   .   354   ILE   CG1    .   50966   1
      427   .   1   .   1   44   44   ILE   CG2    C   13   18.951    0.062   .   1   .   .   .   .   .   354   ILE   CG2    .   50966   1
      428   .   1   .   1   44   44   ILE   N      N   15   119.709   0.045   .   1   .   .   .   .   .   354   ILE   N      .   50966   1
      429   .   1   .   1   45   45   SER   H      H   1    8.988     0.006   .   1   .   .   .   .   .   355   SER   H      .   50966   1
      430   .   1   .   1   45   45   SER   HA     H   1    5.257     0.005   .   1   .   .   .   .   .   355   SER   HA     .   50966   1
      431   .   1   .   1   45   45   SER   HB2    H   1    3.717     0.001   .   2   .   .   .   .   .   355   SER   HB2    .   50966   1
      432   .   1   .   1   45   45   SER   HB3    H   1    3.694     0.008   .   2   .   .   .   .   .   355   SER   HB3    .   50966   1
      433   .   1   .   1   45   45   SER   HG     H   1    5.495     0.000   .   1   .   .   .   .   .   355   SER   HG     .   50966   1
      434   .   1   .   1   45   45   SER   C      C   13   172.721   0.009   .   1   .   .   .   .   .   355   SER   C      .   50966   1
      435   .   1   .   1   45   45   SER   CA     C   13   57.340    0.021   .   1   .   .   .   .   .   355   SER   CA     .   50966   1
      436   .   1   .   1   45   45   SER   CB     C   13   64.980    0.019   .   1   .   .   .   .   .   355   SER   CB     .   50966   1
      437   .   1   .   1   45   45   SER   N      N   15   118.370   0.028   .   1   .   .   .   .   .   355   SER   N      .   50966   1
      438   .   1   .   1   46   46   ALA   H      H   1    9.356     0.006   .   1   .   .   .   .   .   356   ALA   H      .   50966   1
      439   .   1   .   1   46   46   ALA   HA     H   1    5.629     0.012   .   1   .   .   .   .   .   356   ALA   HA     .   50966   1
      440   .   1   .   1   46   46   ALA   HB1    H   1    1.285     0.010   .   1   .   .   .   .   .   356   ALA   HB1    .   50966   1
      441   .   1   .   1   46   46   ALA   HB2    H   1    1.285     0.010   .   1   .   .   .   .   .   356   ALA   HB2    .   50966   1
      442   .   1   .   1   46   46   ALA   HB3    H   1    1.285     0.010   .   1   .   .   .   .   .   356   ALA   HB3    .   50966   1
      443   .   1   .   1   46   46   ALA   C      C   13   177.768   0.019   .   1   .   .   .   .   .   356   ALA   C      .   50966   1
      444   .   1   .   1   46   46   ALA   CA     C   13   49.376    0.016   .   1   .   .   .   .   .   356   ALA   CA     .   50966   1
      445   .   1   .   1   46   46   ALA   CB     C   13   23.942    0.017   .   1   .   .   .   .   .   356   ALA   CB     .   50966   1
      446   .   1   .   1   46   46   ALA   N      N   15   127.301   0.021   .   1   .   .   .   .   .   356   ALA   N      .   50966   1
      447   .   1   .   1   47   47   VAL   H      H   1    8.574     0.007   .   1   .   .   .   .   .   357   VAL   H      .   50966   1
      448   .   1   .   1   47   47   VAL   HA     H   1    4.184     0.008   .   1   .   .   .   .   .   357   VAL   HA     .   50966   1
      449   .   1   .   1   47   47   VAL   HB     H   1    2.296     0.006   .   1   .   .   .   .   .   357   VAL   HB     .   50966   1
      450   .   1   .   1   47   47   VAL   HG11   H   1    1.068     0.001   .   2   .   .   .   .   .   357   VAL   HG11   .   50966   1
      451   .   1   .   1   47   47   VAL   HG12   H   1    1.068     0.001   .   2   .   .   .   .   .   357   VAL   HG12   .   50966   1
      452   .   1   .   1   47   47   VAL   HG13   H   1    1.068     0.001   .   2   .   .   .   .   .   357   VAL   HG13   .   50966   1
      453   .   1   .   1   47   47   VAL   HG21   H   1    1.090     0.002   .   2   .   .   .   .   .   357   VAL   HG21   .   50966   1
      454   .   1   .   1   47   47   VAL   HG22   H   1    1.090     0.002   .   2   .   .   .   .   .   357   VAL   HG22   .   50966   1
      455   .   1   .   1   47   47   VAL   HG23   H   1    1.090     0.002   .   2   .   .   .   .   .   357   VAL   HG23   .   50966   1
      456   .   1   .   1   47   47   VAL   C      C   13   174.654   0.009   .   1   .   .   .   .   .   357   VAL   C      .   50966   1
      457   .   1   .   1   47   47   VAL   CA     C   13   63.505    0.030   .   1   .   .   .   .   .   357   VAL   CA     .   50966   1
      458   .   1   .   1   47   47   VAL   CB     C   13   32.177    0.001   .   1   .   .   .   .   .   357   VAL   CB     .   50966   1
      459   .   1   .   1   47   47   VAL   CG1    C   13   20.095    0.000   .   2   .   .   .   .   .   357   VAL   CG1    .   50966   1
      460   .   1   .   1   47   47   VAL   CG2    C   13   21.419    0.000   .   2   .   .   .   .   .   357   VAL   CG2    .   50966   1
      461   .   1   .   1   47   47   VAL   N      N   15   115.965   0.022   .   1   .   .   .   .   .   357   VAL   N      .   50966   1
      462   .   1   .   1   48   48   SER   H      H   1    7.230     0.007   .   1   .   .   .   .   .   358   SER   H      .   50966   1
      463   .   1   .   1   48   48   SER   HB2    H   1    4.022     0.000   .   1   .   .   .   .   .   358   SER   HB2    .   50966   1
      464   .   1   .   1   48   48   SER   C      C   13   174.225   0.009   .   1   .   .   .   .   .   358   SER   C      .   50966   1
      465   .   1   .   1   48   48   SER   CA     C   13   56.056    0.005   .   1   .   .   .   .   .   358   SER   CA     .   50966   1
      466   .   1   .   1   48   48   SER   CB     C   13   66.547    0.075   .   1   .   .   .   .   .   358   SER   CB     .   50966   1
      467   .   1   .   1   48   48   SER   N      N   15   108.887   0.034   .   1   .   .   .   .   .   358   SER   N      .   50966   1
      468   .   1   .   1   49   49   SER   H      H   1    9.385     0.000   .   1   .   .   .   .   .   359   SER   H      .   50966   1
      469   .   1   .   1   49   49   SER   HB2    H   1    3.886     0.000   .   1   .   .   .   .   .   359   SER   HB2    .   50966   1
      470   .   1   .   1   49   49   SER   HG     H   1    4.760     0.000   .   1   .   .   .   .   .   359   SER   HG     .   50966   1
      471   .   1   .   1   49   49   SER   C      C   13   176.679   0.000   .   1   .   .   .   .   .   359   SER   C      .   50966   1
      472   .   1   .   1   49   49   SER   CA     C   13   61.652    0.000   .   1   .   .   .   .   .   359   SER   CA     .   50966   1
      473   .   1   .   1   49   49   SER   CB     C   13   61.848    0.000   .   1   .   .   .   .   .   359   SER   CB     .   50966   1
      474   .   1   .   1   49   49   SER   N      N   15   117.569   0.000   .   1   .   .   .   .   .   359   SER   N      .   50966   1
      475   .   1   .   1   50   50   GLN   H      H   1    8.347     0.008   .   1   .   .   .   .   .   360   GLN   H      .   50966   1
      476   .   1   .   1   50   50   GLN   HA     H   1    4.111     0.010   .   1   .   .   .   .   .   360   GLN   HA     .   50966   1
      477   .   1   .   1   50   50   GLN   HB2    H   1    2.100     0.000   .   1   .   .   .   .   .   360   GLN   HB2    .   50966   1
      478   .   1   .   1   50   50   GLN   HG2    H   1    2.436     0.003   .   1   .   .   .   .   .   360   GLN   HG2    .   50966   1
      479   .   1   .   1   50   50   GLN   C      C   13   178.229   0.024   .   1   .   .   .   .   .   360   GLN   C      .   50966   1
      480   .   1   .   1   50   50   GLN   CA     C   13   59.788    0.016   .   1   .   .   .   .   .   360   GLN   CA     .   50966   1
      481   .   1   .   1   50   50   GLN   CB     C   13   27.801    0.026   .   1   .   .   .   .   .   360   GLN   CB     .   50966   1
      482   .   1   .   1   50   50   GLN   CG     C   13   34.361    0.074   .   1   .   .   .   .   .   360   GLN   CG     .   50966   1
      483   .   1   .   1   50   50   GLN   N      N   15   122.965   0.050   .   1   .   .   .   .   .   360   GLN   N      .   50966   1
      484   .   1   .   1   51   51   ALA   H      H   1    8.050     0.007   .   1   .   .   .   .   .   361   ALA   H      .   50966   1
      485   .   1   .   1   51   51   ALA   HA     H   1    4.250     0.005   .   1   .   .   .   .   .   361   ALA   HA     .   50966   1
      486   .   1   .   1   51   51   ALA   HB1    H   1    1.445     0.015   .   1   .   .   .   .   .   361   ALA   HB1    .   50966   1
      487   .   1   .   1   51   51   ALA   HB2    H   1    1.445     0.015   .   1   .   .   .   .   .   361   ALA   HB2    .   50966   1
      488   .   1   .   1   51   51   ALA   HB3    H   1    1.445     0.015   .   1   .   .   .   .   .   361   ALA   HB3    .   50966   1
      489   .   1   .   1   51   51   ALA   C      C   13   179.485   0.024   .   1   .   .   .   .   .   361   ALA   C      .   50966   1
      490   .   1   .   1   51   51   ALA   CA     C   13   55.097    0.066   .   1   .   .   .   .   .   361   ALA   CA     .   50966   1
      491   .   1   .   1   51   51   ALA   CB     C   13   18.137    0.037   .   1   .   .   .   .   .   361   ALA   CB     .   50966   1
      492   .   1   .   1   51   51   ALA   N      N   15   123.644   0.053   .   1   .   .   .   .   .   361   ALA   N      .   50966   1
      493   .   1   .   1   52   52   LEU   H      H   1    7.392     0.006   .   1   .   .   .   .   .   362   LEU   H      .   50966   1
      494   .   1   .   1   52   52   LEU   HA     H   1    4.008     0.006   .   1   .   .   .   .   .   362   LEU   HA     .   50966   1
      495   .   1   .   1   52   52   LEU   HB2    H   1    2.019     0.009   .   2   .   .   .   .   .   362   LEU   HB2    .   50966   1
      496   .   1   .   1   52   52   LEU   HB3    H   1    1.291     0.000   .   2   .   .   .   .   .   362   LEU   HB3    .   50966   1
      497   .   1   .   1   52   52   LEU   HG     H   1    1.658     0.000   .   1   .   .   .   .   .   362   LEU   HG     .   50966   1
      498   .   1   .   1   52   52   LEU   HD11   H   1    0.886     0.000   .   1   .   .   .   .   .   362   LEU   HD11   .   50966   1
      499   .   1   .   1   52   52   LEU   HD12   H   1    0.886     0.000   .   1   .   .   .   .   .   362   LEU   HD12   .   50966   1
      500   .   1   .   1   52   52   LEU   HD13   H   1    0.886     0.000   .   1   .   .   .   .   .   362   LEU   HD13   .   50966   1
      501   .   1   .   1   52   52   LEU   C      C   13   179.240   0.010   .   1   .   .   .   .   .   362   LEU   C      .   50966   1
      502   .   1   .   1   52   52   LEU   CA     C   13   58.208    0.022   .   1   .   .   .   .   .   362   LEU   CA     .   50966   1
      503   .   1   .   1   52   52   LEU   CB     C   13   41.633    0.026   .   1   .   .   .   .   .   362   LEU   CB     .   50966   1
      504   .   1   .   1   52   52   LEU   CG     C   13   27.490    0.000   .   1   .   .   .   .   .   362   LEU   CG     .   50966   1
      505   .   1   .   1   52   52   LEU   CD1    C   13   25.917    0.000   .   1   .   .   .   .   .   362   LEU   CD1    .   50966   1
      506   .   1   .   1   52   52   LEU   N      N   15   117.953   0.018   .   1   .   .   .   .   .   362   LEU   N      .   50966   1
      507   .   1   .   1   53   53   GLU   H      H   1    8.470     0.006   .   1   .   .   .   .   .   363   GLU   H      .   50966   1
      508   .   1   .   1   53   53   GLU   HA     H   1    4.145     0.010   .   1   .   .   .   .   .   363   GLU   HA     .   50966   1
      509   .   1   .   1   53   53   GLU   HB2    H   1    2.159     0.000   .   1   .   .   .   .   .   363   GLU   HB2    .   50966   1
      510   .   1   .   1   53   53   GLU   HG2    H   1    2.330     0.003   .   1   .   .   .   .   .   363   GLU   HG2    .   50966   1
      511   .   1   .   1   53   53   GLU   C      C   13   178.984   0.019   .   1   .   .   .   .   .   363   GLU   C      .   50966   1
      512   .   1   .   1   53   53   GLU   CA     C   13   59.348    0.030   .   1   .   .   .   .   .   363   GLU   CA     .   50966   1
      513   .   1   .   1   53   53   GLU   CB     C   13   29.052    0.044   .   1   .   .   .   .   .   363   GLU   CB     .   50966   1
      514   .   1   .   1   53   53   GLU   CG     C   13   35.925    0.078   .   1   .   .   .   .   .   363   GLU   CG     .   50966   1
      515   .   1   .   1   53   53   GLU   N      N   15   121.791   0.020   .   1   .   .   .   .   .   363   GLU   N      .   50966   1
      516   .   1   .   1   54   54   GLN   H      H   1    8.306     0.007   .   1   .   .   .   .   .   364   GLN   H      .   50966   1
      517   .   1   .   1   54   54   GLN   HA     H   1    4.072     0.003   .   1   .   .   .   .   .   364   GLN   HA     .   50966   1
      518   .   1   .   1   54   54   GLN   HB2    H   1    2.172     0.023   .   2   .   .   .   .   .   364   GLN   HB2    .   50966   1
      519   .   1   .   1   54   54   GLN   HB3    H   1    2.329     0.000   .   2   .   .   .   .   .   364   GLN   HB3    .   50966   1
      520   .   1   .   1   54   54   GLN   HG2    H   1    2.557     0.000   .   2   .   .   .   .   .   364   GLN   HG2    .   50966   1
      521   .   1   .   1   54   54   GLN   HG3    H   1    2.329     0.000   .   2   .   .   .   .   .   364   GLN   HG3    .   50966   1
      522   .   1   .   1   54   54   GLN   HE21   H   1    7.463     0.014   .   1   .   .   .   .   .   364   GLN   HE21   .   50966   1
      523   .   1   .   1   54   54   GLN   HE22   H   1    7.540     0.000   .   1   .   .   .   .   .   364   GLN   HE22   .   50966   1
      524   .   1   .   1   54   54   GLN   C      C   13   178.819   0.037   .   1   .   .   .   .   .   364   GLN   C      .   50966   1
      525   .   1   .   1   54   54   GLN   CA     C   13   59.256    0.014   .   1   .   .   .   .   .   364   GLN   CA     .   50966   1
      526   .   1   .   1   54   54   GLN   CB     C   13   28.540    0.092   .   1   .   .   .   .   .   364   GLN   CB     .   50966   1
      527   .   1   .   1   54   54   GLN   CG     C   13   34.478    0.000   .   1   .   .   .   .   .   364   GLN   CG     .   50966   1
      528   .   1   .   1   54   54   GLN   N      N   15   120.275   0.029   .   1   .   .   .   .   .   364   GLN   N      .   50966   1
      529   .   1   .   1   54   54   GLN   NE2    N   15   111.910   0.017   .   1   .   .   .   .   .   364   GLN   NE2    .   50966   1
      530   .   1   .   1   55   55   PHE   H      H   1    8.512     0.006   .   1   .   .   .   .   .   365   PHE   H      .   50966   1
      531   .   1   .   1   55   55   PHE   HA     H   1    4.077     0.002   .   1   .   .   .   .   .   365   PHE   HA     .   50966   1
      532   .   1   .   1   55   55   PHE   HB2    H   1    3.292     0.016   .   2   .   .   .   .   .   365   PHE   HB2    .   50966   1
      533   .   1   .   1   55   55   PHE   HB3    H   1    3.267     0.000   .   2   .   .   .   .   .   365   PHE   HB3    .   50966   1
      534   .   1   .   1   55   55   PHE   C      C   13   176.470   0.017   .   1   .   .   .   .   .   365   PHE   C      .   50966   1
      535   .   1   .   1   55   55   PHE   CA     C   13   61.719    0.039   .   1   .   .   .   .   .   365   PHE   CA     .   50966   1
      536   .   1   .   1   55   55   PHE   CB     C   13   39.595    0.016   .   1   .   .   .   .   .   365   PHE   CB     .   50966   1
      537   .   1   .   1   55   55   PHE   N      N   15   119.380   0.025   .   1   .   .   .   .   .   365   PHE   N      .   50966   1
      538   .   1   .   1   56   56   SER   H      H   1    8.649     0.007   .   1   .   .   .   .   .   366   SER   H      .   50966   1
      539   .   1   .   1   56   56   SER   HA     H   1    4.062     0.006   .   1   .   .   .   .   .   366   SER   HA     .   50966   1
      540   .   1   .   1   56   56   SER   HB2    H   1    3.754     0.005   .   1   .   .   .   .   .   366   SER   HB2    .   50966   1
      541   .   1   .   1   56   56   SER   HG     H   1    4.780     0.000   .   1   .   .   .   .   .   366   SER   HG     .   50966   1
      542   .   1   .   1   56   56   SER   C      C   13   175.645   0.001   .   1   .   .   .   .   .   366   SER   C      .   50966   1
      543   .   1   .   1   56   56   SER   CA     C   13   62.792    0.004   .   1   .   .   .   .   .   366   SER   CA     .   50966   1
      544   .   1   .   1   56   56   SER   N      N   15   115.039   0.027   .   1   .   .   .   .   .   366   SER   N      .   50966   1
      545   .   1   .   1   57   57   GLN   H      H   1    8.280     0.009   .   1   .   .   .   .   .   367   GLN   H      .   50966   1
      546   .   1   .   1   57   57   GLN   HA     H   1    3.965     0.008   .   1   .   .   .   .   .   367   GLN   HA     .   50966   1
      547   .   1   .   1   57   57   GLN   HB2    H   1    2.177     0.022   .   1   .   .   .   .   .   367   GLN   HB2    .   50966   1
      548   .   1   .   1   57   57   GLN   HG2    H   1    2.454     0.000   .   2   .   .   .   .   .   367   GLN   HG2    .   50966   1
      549   .   1   .   1   57   57   GLN   HG3    H   1    2.345     0.000   .   2   .   .   .   .   .   367   GLN   HG3    .   50966   1
      550   .   1   .   1   57   57   GLN   C      C   13   179.188   0.016   .   1   .   .   .   .   .   367   GLN   C      .   50966   1
      551   .   1   .   1   57   57   GLN   CA     C   13   59.091    0.016   .   1   .   .   .   .   .   367   GLN   CA     .   50966   1
      552   .   1   .   1   57   57   GLN   CB     C   13   28.300    0.120   .   1   .   .   .   .   .   367   GLN   CB     .   50966   1
      553   .   1   .   1   57   57   GLN   CG     C   13   33.649    0.000   .   1   .   .   .   .   .   367   GLN   CG     .   50966   1
      554   .   1   .   1   57   57   GLN   N      N   15   120.041   0.033   .   1   .   .   .   .   .   367   GLN   N      .   50966   1
      555   .   1   .   1   58   58   ARG   H      H   1    7.817     0.006   .   1   .   .   .   .   .   368   ARG   H      .   50966   1
      556   .   1   .   1   58   58   ARG   HA     H   1    3.994     0.025   .   1   .   .   .   .   .   368   ARG   HA     .   50966   1
      557   .   1   .   1   58   58   ARG   HB2    H   1    1.787     0.003   .   1   .   .   .   .   .   368   ARG   HB2    .   50966   1
      558   .   1   .   1   58   58   ARG   HG2    H   1    1.530     0.000   .   1   .   .   .   .   .   368   ARG   HG2    .   50966   1
      559   .   1   .   1   58   58   ARG   HG3    H   1    1.530     0.000   .   1   .   .   .   .   .   368   ARG   HG3    .   50966   1
      560   .   1   .   1   58   58   ARG   HD2    H   1    3.145     0.000   .   1   .   .   .   .   .   368   ARG   HD2    .   50966   1
      561   .   1   .   1   58   58   ARG   HE     H   1    7.193     0.000   .   1   .   .   .   .   .   368   ARG   HE     .   50966   1
      562   .   1   .   1   58   58   ARG   C      C   13   179.771   0.027   .   1   .   .   .   .   .   368   ARG   C      .   50966   1
      563   .   1   .   1   58   58   ARG   CA     C   13   59.235    0.000   .   1   .   .   .   .   .   368   ARG   CA     .   50966   1
      564   .   1   .   1   58   58   ARG   CB     C   13   30.586    0.013   .   1   .   .   .   .   .   368   ARG   CB     .   50966   1
      565   .   1   .   1   58   58   ARG   CD     C   13   43.875    0.000   .   1   .   .   .   .   .   368   ARG   CD     .   50966   1
      566   .   1   .   1   58   58   ARG   N      N   15   119.469   0.030   .   1   .   .   .   .   .   368   ARG   N      .   50966   1
      567   .   1   .   1   59   59   ALA   H      H   1    8.613     0.006   .   1   .   .   .   .   .   369   ALA   H      .   50966   1
      568   .   1   .   1   59   59   ALA   HA     H   1    3.921     0.008   .   1   .   .   .   .   .   369   ALA   HA     .   50966   1
      569   .   1   .   1   59   59   ALA   HB1    H   1    0.895     0.017   .   1   .   .   .   .   .   369   ALA   HB1    .   50966   1
      570   .   1   .   1   59   59   ALA   HB2    H   1    0.895     0.017   .   1   .   .   .   .   .   369   ALA   HB2    .   50966   1
      571   .   1   .   1   59   59   ALA   HB3    H   1    0.895     0.017   .   1   .   .   .   .   .   369   ALA   HB3    .   50966   1
      572   .   1   .   1   59   59   ALA   C      C   13   178.965   0.019   .   1   .   .   .   .   .   369   ALA   C      .   50966   1
      573   .   1   .   1   59   59   ALA   CA     C   13   55.037    0.016   .   1   .   .   .   .   .   369   ALA   CA     .   50966   1
      574   .   1   .   1   59   59   ALA   CB     C   13   16.836    0.015   .   1   .   .   .   .   .   369   ALA   CB     .   50966   1
      575   .   1   .   1   59   59   ALA   N      N   15   121.779   0.046   .   1   .   .   .   .   .   369   ALA   N      .   50966   1
      576   .   1   .   1   60   60   ARG   H      H   1    8.009     0.007   .   1   .   .   .   .   .   370   ARG   H      .   50966   1
      577   .   1   .   1   60   60   ARG   HA     H   1    4.804     0.003   .   1   .   .   .   .   .   370   ARG   HA     .   50966   1
      578   .   1   .   1   60   60   ARG   HB2    H   1    1.925     0.017   .   1   .   .   .   .   .   370   ARG   HB2    .   50966   1
      579   .   1   .   1   60   60   ARG   HG2    H   1    1.758     0.008   .   1   .   .   .   .   .   370   ARG   HG2    .   50966   1
      580   .   1   .   1   60   60   ARG   HD2    H   1    3.245     0.001   .   1   .   .   .   .   .   370   ARG   HD2    .   50966   1
      581   .   1   .   1   60   60   ARG   C      C   13   176.849   0.015   .   1   .   .   .   .   .   370   ARG   C      .   50966   1
      582   .   1   .   1   60   60   ARG   CA     C   13   58.105    0.055   .   1   .   .   .   .   .   370   ARG   CA     .   50966   1
      583   .   1   .   1   60   60   ARG   CB     C   13   30.427    0.000   .   1   .   .   .   .   .   370   ARG   CB     .   50966   1
      584   .   1   .   1   60   60   ARG   CG     C   13   30.538    0.000   .   1   .   .   .   .   .   370   ARG   CG     .   50966   1
      585   .   1   .   1   60   60   ARG   CD     C   13   44.102    0.000   .   1   .   .   .   .   .   370   ARG   CD     .   50966   1
      586   .   1   .   1   60   60   ARG   N      N   15   117.109   0.028   .   1   .   .   .   .   .   370   ARG   N      .   50966   1
      587   .   1   .   1   61   61   ALA   H      H   1    7.184     0.007   .   1   .   .   .   .   .   371   ALA   H      .   50966   1
      588   .   1   .   1   61   61   ALA   HA     H   1    4.230     0.001   .   1   .   .   .   .   .   371   ALA   HA     .   50966   1
      589   .   1   .   1   61   61   ALA   HB1    H   1    1.472     0.003   .   1   .   .   .   .   .   371   ALA   HB1    .   50966   1
      590   .   1   .   1   61   61   ALA   HB2    H   1    1.472     0.003   .   1   .   .   .   .   .   371   ALA   HB2    .   50966   1
      591   .   1   .   1   61   61   ALA   HB3    H   1    1.472     0.003   .   1   .   .   .   .   .   371   ALA   HB3    .   50966   1
      592   .   1   .   1   61   61   ALA   C      C   13   178.607   0.028   .   1   .   .   .   .   .   371   ALA   C      .   50966   1
      593   .   1   .   1   61   61   ALA   CA     C   13   53.938    0.047   .   1   .   .   .   .   .   371   ALA   CA     .   50966   1
      594   .   1   .   1   61   61   ALA   CB     C   13   18.785    0.016   .   1   .   .   .   .   .   371   ALA   CB     .   50966   1
      595   .   1   .   1   61   61   ALA   N      N   15   118.887   0.033   .   1   .   .   .   .   .   371   ALA   N      .   50966   1
      596   .   1   .   1   62   62   ARG   H      H   1    7.417     0.006   .   1   .   .   .   .   .   372   ARG   H      .   50966   1
      597   .   1   .   1   62   62   ARG   HA     H   1    4.360     0.012   .   1   .   .   .   .   .   372   ARG   HA     .   50966   1
      598   .   1   .   1   62   62   ARG   HB2    H   1    1.278     0.004   .   2   .   .   .   .   .   372   ARG   HB2    .   50966   1
      599   .   1   .   1   62   62   ARG   HB3    H   1    1.307     0.000   .   2   .   .   .   .   .   372   ARG   HB3    .   50966   1
      600   .   1   .   1   62   62   ARG   HD2    H   1    2.964     0.000   .   2   .   .   .   .   .   372   ARG   HD2    .   50966   1
      601   .   1   .   1   62   62   ARG   HD3    H   1    3.015     0.000   .   2   .   .   .   .   .   372   ARG   HD3    .   50966   1
      602   .   1   .   1   62   62   ARG   C      C   13   173.997   0.021   .   1   .   .   .   .   .   372   ARG   C      .   50966   1
      603   .   1   .   1   62   62   ARG   CA     C   13   54.831    0.026   .   1   .   .   .   .   .   372   ARG   CA     .   50966   1
      604   .   1   .   1   62   62   ARG   CB     C   13   33.733    0.019   .   1   .   .   .   .   .   372   ARG   CB     .   50966   1
      605   .   1   .   1   62   62   ARG   CG     C   13   26.994    0.000   .   1   .   .   .   .   .   372   ARG   CG     .   50966   1
      606   .   1   .   1   62   62   ARG   CD     C   13   42.857    0.000   .   1   .   .   .   .   .   372   ARG   CD     .   50966   1
      607   .   1   .   1   62   62   ARG   N      N   15   113.444   0.028   .   1   .   .   .   .   .   372   ARG   N      .   50966   1
      608   .   1   .   1   63   63   PHE   H      H   1    8.321     0.006   .   1   .   .   .   .   .   373   PHE   H      .   50966   1
      609   .   1   .   1   63   63   PHE   HA     H   1    4.922     0.003   .   1   .   .   .   .   .   373   PHE   HA     .   50966   1
      610   .   1   .   1   63   63   PHE   HB2    H   1    3.256     0.000   .   2   .   .   .   .   .   373   PHE   HB2    .   50966   1
      611   .   1   .   1   63   63   PHE   HB3    H   1    2.401     0.008   .   2   .   .   .   .   .   373   PHE   HB3    .   50966   1
      612   .   1   .   1   63   63   PHE   C      C   13   174.666   0.011   .   1   .   .   .   .   .   373   PHE   C      .   50966   1
      613   .   1   .   1   63   63   PHE   CA     C   13   56.406    0.024   .   1   .   .   .   .   .   373   PHE   CA     .   50966   1
      614   .   1   .   1   63   63   PHE   CB     C   13   43.067    0.020   .   1   .   .   .   .   .   373   PHE   CB     .   50966   1
      615   .   1   .   1   63   63   PHE   N      N   15   117.406   0.024   .   1   .   .   .   .   .   373   PHE   N      .   50966   1
      616   .   1   .   1   64   64   ARG   H      H   1    8.744     0.006   .   1   .   .   .   .   .   374   ARG   H      .   50966   1
      617   .   1   .   1   64   64   ARG   HA     H   1    4.567     0.013   .   1   .   .   .   .   .   374   ARG   HA     .   50966   1
      618   .   1   .   1   64   64   ARG   HB2    H   1    1.872     0.000   .   2   .   .   .   .   .   374   ARG   HB2    .   50966   1
      619   .   1   .   1   64   64   ARG   HB3    H   1    1.772     0.016   .   2   .   .   .   .   .   374   ARG   HB3    .   50966   1
      620   .   1   .   1   64   64   ARG   HG2    H   1    2.152     0.000   .   2   .   .   .   .   .   374   ARG   HG2    .   50966   1
      621   .   1   .   1   64   64   ARG   HG3    H   1    1.579     0.000   .   2   .   .   .   .   .   374   ARG   HG3    .   50966   1
      622   .   1   .   1   64   64   ARG   HD2    H   1    3.247     0.009   .   2   .   .   .   .   .   374   ARG   HD2    .   50966   1
      623   .   1   .   1   64   64   ARG   HD3    H   1    3.023     0.000   .   2   .   .   .   .   .   374   ARG   HD3    .   50966   1
      624   .   1   .   1   64   64   ARG   HE     H   1    7.217     0.000   .   1   .   .   .   .   .   374   ARG   HE     .   50966   1
      625   .   1   .   1   64   64   ARG   C      C   13   176.403   0.033   .   1   .   .   .   .   .   374   ARG   C      .   50966   1
      626   .   1   .   1   64   64   ARG   CA     C   13   56.407    0.061   .   1   .   .   .   .   .   374   ARG   CA     .   50966   1
      627   .   1   .   1   64   64   ARG   CB     C   13   30.843    0.029   .   1   .   .   .   .   .   374   ARG   CB     .   50966   1
      628   .   1   .   1   64   64   ARG   CG     C   13   28.046    0.000   .   1   .   .   .   .   .   374   ARG   CG     .   50966   1
      629   .   1   .   1   64   64   ARG   CD     C   13   43.734    0.014   .   1   .   .   .   .   .   374   ARG   CD     .   50966   1
      630   .   1   .   1   64   64   ARG   N      N   15   120.124   0.039   .   1   .   .   .   .   .   374   ARG   N      .   50966   1
      631   .   1   .   1   65   65   VAL   H      H   1    8.759     0.007   .   1   .   .   .   .   .   375   VAL   H      .   50966   1
      632   .   1   .   1   65   65   VAL   HA     H   1    4.705     0.010   .   1   .   .   .   .   .   375   VAL   HA     .   50966   1
      633   .   1   .   1   65   65   VAL   HB     H   1    1.886     0.023   .   1   .   .   .   .   .   375   VAL   HB     .   50966   1
      634   .   1   .   1   65   65   VAL   HG11   H   1    0.803     0.000   .   1   .   .   .   .   .   375   VAL   HG11   .   50966   1
      635   .   1   .   1   65   65   VAL   HG12   H   1    0.803     0.000   .   1   .   .   .   .   .   375   VAL   HG12   .   50966   1
      636   .   1   .   1   65   65   VAL   HG13   H   1    0.803     0.000   .   1   .   .   .   .   .   375   VAL   HG13   .   50966   1
      637   .   1   .   1   65   65   VAL   C      C   13   175.594   0.014   .   1   .   .   .   .   .   375   VAL   C      .   50966   1
      638   .   1   .   1   65   65   VAL   CA     C   13   61.650    0.020   .   1   .   .   .   .   .   375   VAL   CA     .   50966   1
      639   .   1   .   1   65   65   VAL   CB     C   13   34.580    0.010   .   1   .   .   .   .   .   375   VAL   CB     .   50966   1
      640   .   1   .   1   65   65   VAL   CG1    C   13   21.751    0.000   .   1   .   .   .   .   .   375   VAL   CG1    .   50966   1
      641   .   1   .   1   65   65   VAL   CG2    C   13   21.751    0.000   .   1   .   .   .   .   .   375   VAL   CG2    .   50966   1
      642   .   1   .   1   65   65   VAL   N      N   15   126.143   0.044   .   1   .   .   .   .   .   375   VAL   N      .   50966   1
      643   .   1   .   1   66   66   GLN   H      H   1    9.028     0.006   .   1   .   .   .   .   .   376   GLN   H      .   50966   1
      644   .   1   .   1   66   66   GLN   HA     H   1    4.786     0.004   .   1   .   .   .   .   .   376   GLN   HA     .   50966   1
      645   .   1   .   1   66   66   GLN   HB2    H   1    2.072     0.004   .   1   .   .   .   .   .   376   GLN   HB2    .   50966   1
      646   .   1   .   1   66   66   GLN   HG2    H   1    2.332     0.000   .   1   .   .   .   .   .   376   GLN   HG2    .   50966   1
      647   .   1   .   1   66   66   GLN   HE21   H   1    7.525     0.016   .   1   .   .   .   .   .   376   GLN   HE21   .   50966   1
      648   .   1   .   1   66   66   GLN   HE22   H   1    6.841     0.000   .   1   .   .   .   .   .   376   GLN   HE22   .   50966   1
      649   .   1   .   1   66   66   GLN   C      C   13   175.478   0.000   .   1   .   .   .   .   .   376   GLN   C      .   50966   1
      650   .   1   .   1   66   66   GLN   CA     C   13   54.515    0.011   .   1   .   .   .   .   .   376   GLN   CA     .   50966   1
      651   .   1   .   1   66   66   GLN   CB     C   13   31.019    0.036   .   1   .   .   .   .   .   376   GLN   CB     .   50966   1
      652   .   1   .   1   66   66   GLN   CG     C   13   33.556    0.000   .   1   .   .   .   .   .   376   GLN   CG     .   50966   1
      653   .   1   .   1   66   66   GLN   N      N   15   127.488   0.020   .   1   .   .   .   .   .   376   GLN   N      .   50966   1
      654   .   1   .   1   66   66   GLN   NE2    N   15   111.975   0.014   .   1   .   .   .   .   .   376   GLN   NE2    .   50966   1
      655   .   1   .   1   67   67   THR   H      H   1    8.902     0.014   .   1   .   .   .   .   .   377   THR   H      .   50966   1
      656   .   1   .   1   67   67   THR   HA     H   1    4.388     0.006   .   1   .   .   .   .   .   377   THR   HA     .   50966   1
      657   .   1   .   1   67   67   THR   HB     H   1    4.159     0.007   .   1   .   .   .   .   .   377   THR   HB     .   50966   1
      658   .   1   .   1   67   67   THR   HG1    H   1    5.086     0.000   .   1   .   .   .   .   .   377   THR   HG1    .   50966   1
      659   .   1   .   1   67   67   THR   HG21   H   1    1.272     0.007   .   1   .   .   .   .   .   377   THR   HG21   .   50966   1
      660   .   1   .   1   67   67   THR   HG22   H   1    1.272     0.007   .   1   .   .   .   .   .   377   THR   HG22   .   50966   1
      661   .   1   .   1   67   67   THR   HG23   H   1    1.272     0.007   .   1   .   .   .   .   .   377   THR   HG23   .   50966   1
      662   .   1   .   1   67   67   THR   C      C   13   174.541   0.019   .   1   .   .   .   .   .   377   THR   C      .   50966   1
      663   .   1   .   1   67   67   THR   CA     C   13   62.983    0.022   .   1   .   .   .   .   .   377   THR   CA     .   50966   1
      664   .   1   .   1   67   67   THR   CB     C   13   69.343    0.053   .   1   .   .   .   .   .   377   THR   CB     .   50966   1
      665   .   1   .   1   67   67   THR   CG2    C   13   21.959    0.027   .   1   .   .   .   .   .   377   THR   CG2    .   50966   1
      666   .   1   .   1   67   67   THR   N      N   15   121.736   0.034   .   1   .   .   .   .   .   377   THR   N      .   50966   1
      667   .   1   .   1   68   68   GLY   H      H   1    8.462     0.007   .   1   .   .   .   .   .   378   GLY   H      .   50966   1
      668   .   1   .   1   68   68   GLY   HA2    H   1    3.627     0.004   .   2   .   .   .   .   .   378   GLY   HA2    .   50966   1
      669   .   1   .   1   68   68   GLY   HA3    H   1    4.414     0.009   .   2   .   .   .   .   .   378   GLY   HA3    .   50966   1
      670   .   1   .   1   68   68   GLY   C      C   13   172.865   0.013   .   1   .   .   .   .   .   378   GLY   C      .   50966   1
      671   .   1   .   1   68   68   GLY   CA     C   13   44.408    0.005   .   1   .   .   .   .   .   378   GLY   CA     .   50966   1
      672   .   1   .   1   68   68   GLY   N      N   15   115.406   0.027   .   1   .   .   .   .   .   378   GLY   N      .   50966   1
      673   .   1   .   1   69   69   GLU   H      H   1    8.386     0.007   .   1   .   .   .   .   .   379   GLU   H      .   50966   1
      674   .   1   .   1   69   69   GLU   HA     H   1    4.159     0.005   .   1   .   .   .   .   .   379   GLU   HA     .   50966   1
      675   .   1   .   1   69   69   GLU   HB2    H   1    1.964     0.016   .   2   .   .   .   .   .   379   GLU   HB2    .   50966   1
      676   .   1   .   1   69   69   GLU   HB3    H   1    1.840     0.000   .   2   .   .   .   .   .   379   GLU   HB3    .   50966   1
      677   .   1   .   1   69   69   GLU   HG2    H   1    2.236     0.018   .   2   .   .   .   .   .   379   GLU   HG2    .   50966   1
      678   .   1   .   1   69   69   GLU   HG3    H   1    2.268     0.000   .   2   .   .   .   .   .   379   GLU   HG3    .   50966   1
      679   .   1   .   1   69   69   GLU   C      C   13   176.049   0.008   .   1   .   .   .   .   .   379   GLU   C      .   50966   1
      680   .   1   .   1   69   69   GLU   CA     C   13   57.255    0.014   .   1   .   .   .   .   .   379   GLU   CA     .   50966   1
      681   .   1   .   1   69   69   GLU   CB     C   13   30.664    0.025   .   1   .   .   .   .   .   379   GLU   CB     .   50966   1
      682   .   1   .   1   69   69   GLU   CG     C   13   36.631    0.000   .   1   .   .   .   .   .   379   GLU   CG     .   50966   1
      683   .   1   .   1   69   69   GLU   N      N   15   120.992   0.030   .   1   .   .   .   .   .   379   GLU   N      .   50966   1
      684   .   1   .   1   70   70   MET   H      H   1    8.485     0.006   .   1   .   .   .   .   .   380   MET   H      .   50966   1
      685   .   1   .   1   70   70   MET   HA     H   1    5.163     0.006   .   1   .   .   .   .   .   380   MET   HA     .   50966   1
      686   .   1   .   1   70   70   MET   HB2    H   1    2.015     0.010   .   2   .   .   .   .   .   380   MET   HB2    .   50966   1
      687   .   1   .   1   70   70   MET   HB3    H   1    1.609     0.020   .   2   .   .   .   .   .   380   MET   HB3    .   50966   1
      688   .   1   .   1   70   70   MET   HG2    H   1    2.420     0.000   .   2   .   .   .   .   .   380   MET   HG2    .   50966   1
      689   .   1   .   1   70   70   MET   HG3    H   1    2.671     0.000   .   2   .   .   .   .   .   380   MET   HG3    .   50966   1
      690   .   1   .   1   70   70   MET   C      C   13   175.927   0.028   .   1   .   .   .   .   .   380   MET   C      .   50966   1
      691   .   1   .   1   70   70   MET   CA     C   13   53.857    0.038   .   1   .   .   .   .   .   380   MET   CA     .   50966   1
      692   .   1   .   1   70   70   MET   CB     C   13   34.100    0.059   .   1   .   .   .   .   .   380   MET   CB     .   50966   1
      693   .   1   .   1   70   70   MET   CG     C   13   32.240    0.000   .   1   .   .   .   .   .   380   MET   CG     .   50966   1
      694   .   1   .   1   70   70   MET   N      N   15   124.243   0.030   .   1   .   .   .   .   .   380   MET   N      .   50966   1
      695   .   1   .   1   71   71   LYS   H      H   1    9.037     0.005   .   1   .   .   .   .   .   381   LYS   H      .   50966   1
      696   .   1   .   1   71   71   LYS   HA     H   1    4.937     0.003   .   1   .   .   .   .   .   381   LYS   HA     .   50966   1
      697   .   1   .   1   71   71   LYS   HB2    H   1    1.791     0.008   .   1   .   .   .   .   .   381   LYS   HB2    .   50966   1
      698   .   1   .   1   71   71   LYS   HG2    H   1    1.379     0.000   .   2   .   .   .   .   .   381   LYS   HG2    .   50966   1
      699   .   1   .   1   71   71   LYS   HG3    H   1    1.379     0.000   .   2   .   .   .   .   .   381   LYS   HG3    .   50966   1
      700   .   1   .   1   71   71   LYS   HD2    H   1    1.664     0.000   .   2   .   .   .   .   .   381   LYS   HD2    .   50966   1
      701   .   1   .   1   71   71   LYS   HD3    H   1    1.635     0.000   .   2   .   .   .   .   .   381   LYS   HD3    .   50966   1
      702   .   1   .   1   71   71   LYS   HE2    H   1    2.913     0.000   .   1   .   .   .   .   .   381   LYS   HE2    .   50966   1
      703   .   1   .   1   71   71   LYS   C      C   13   173.733   0.010   .   1   .   .   .   .   .   381   LYS   C      .   50966   1
      704   .   1   .   1   71   71   LYS   CA     C   13   53.065    0.058   .   1   .   .   .   .   .   381   LYS   CA     .   50966   1
      705   .   1   .   1   71   71   LYS   CB     C   13   34.502    0.037   .   1   .   .   .   .   .   381   LYS   CB     .   50966   1
      706   .   1   .   1   71   71   LYS   CG     C   13   24.462    0.000   .   1   .   .   .   .   .   381   LYS   CG     .   50966   1
      707   .   1   .   1   71   71   LYS   CD     C   13   29.258    0.021   .   1   .   .   .   .   .   381   LYS   CD     .   50966   1
      708   .   1   .   1   71   71   LYS   CE     C   13   42.165    0.000   .   1   .   .   .   .   .   381   LYS   CE     .   50966   1
      709   .   1   .   1   71   71   LYS   N      N   15   123.813   0.025   .   1   .   .   .   .   .   381   LYS   N      .   50966   1
      710   .   1   .   1   72   72   PRO   HA     H   1    4.679     0.000   .   1   .   .   .   .   .   382   PRO   HA     .   50966   1
      711   .   1   .   1   72   72   PRO   HB2    H   1    2.303     0.000   .   1   .   .   .   .   .   382   PRO   HB2    .   50966   1
      712   .   1   .   1   72   72   PRO   HG2    H   1    1.989     0.000   .   1   .   .   .   .   .   382   PRO   HG2    .   50966   1
      713   .   1   .   1   72   72   PRO   C      C   13   176.291   0.042   .   1   .   .   .   .   .   382   PRO   C      .   50966   1
      714   .   1   .   1   72   72   PRO   CA     C   13   63.135    0.025   .   1   .   .   .   .   .   382   PRO   CA     .   50966   1
      715   .   1   .   1   72   72   PRO   CB     C   13   32.353    0.003   .   1   .   .   .   .   .   382   PRO   CB     .   50966   1
      716   .   1   .   1   72   72   PRO   CG     C   13   27.731    0.000   .   1   .   .   .   .   .   382   PRO   CG     .   50966   1
      717   .   1   .   1   72   72   PRO   CD     C   13   50.987    0.000   .   1   .   .   .   .   .   382   PRO   CD     .   50966   1
      718   .   1   .   1   73   73   ARG   H      H   1    8.532     0.029   .   1   .   .   .   .   .   383   ARG   H      .   50966   1
      719   .   1   .   1   73   73   ARG   C      C   13   176.563   0.000   .   1   .   .   .   .   .   383   ARG   C      .   50966   1
      720   .   1   .   1   73   73   ARG   CA     C   13   54.226    0.000   .   1   .   .   .   .   .   383   ARG   CA     .   50966   1
      721   .   1   .   1   73   73   ARG   CB     C   13   33.075    0.000   .   1   .   .   .   .   .   383   ARG   CB     .   50966   1
      722   .   1   .   1   73   73   ARG   N      N   15   122.740   0.038   .   1   .   .   .   .   .   383   ARG   N      .   50966   1
      723   .   1   .   1   74   74   ALA   H      H   1    8.743     0.010   .   1   .   .   .   .   .   384   ALA   H      .   50966   1
      724   .   1   .   1   74   74   ALA   HA     H   1    4.075     0.017   .   1   .   .   .   .   .   384   ALA   HA     .   50966   1
      725   .   1   .   1   74   74   ALA   HB1    H   1    1.413     0.006   .   1   .   .   .   .   .   384   ALA   HB1    .   50966   1
      726   .   1   .   1   74   74   ALA   HB2    H   1    1.413     0.006   .   1   .   .   .   .   .   384   ALA   HB2    .   50966   1
      727   .   1   .   1   74   74   ALA   HB3    H   1    1.413     0.006   .   1   .   .   .   .   .   384   ALA   HB3    .   50966   1
      728   .   1   .   1   74   74   ALA   C      C   13   178.156   0.011   .   1   .   .   .   .   .   384   ALA   C      .   50966   1
      729   .   1   .   1   74   74   ALA   CA     C   13   54.966    0.029   .   1   .   .   .   .   .   384   ALA   CA     .   50966   1
      730   .   1   .   1   74   74   ALA   CB     C   13   17.932    0.043   .   1   .   .   .   .   .   384   ALA   CB     .   50966   1
      731   .   1   .   1   74   74   ALA   N      N   15   123.884   0.034   .   1   .   .   .   .   .   384   ALA   N      .   50966   1
      732   .   1   .   1   75   75   ASP   H      H   1    8.175     0.006   .   1   .   .   .   .   .   385   ASP   H      .   50966   1
      733   .   1   .   1   75   75   ASP   HA     H   1    4.698     0.021   .   1   .   .   .   .   .   385   ASP   HA     .   50966   1
      734   .   1   .   1   75   75   ASP   HB2    H   1    2.841     0.014   .   2   .   .   .   .   .   385   ASP   HB2    .   50966   1
      735   .   1   .   1   75   75   ASP   HB3    H   1    2.585     0.007   .   2   .   .   .   .   .   385   ASP   HB3    .   50966   1
      736   .   1   .   1   75   75   ASP   C      C   13   175.319   0.009   .   1   .   .   .   .   .   385   ASP   C      .   50966   1
      737   .   1   .   1   75   75   ASP   CA     C   13   53.058    0.032   .   1   .   .   .   .   .   385   ASP   CA     .   50966   1
      738   .   1   .   1   75   75   ASP   CB     C   13   40.480    0.012   .   1   .   .   .   .   .   385   ASP   CB     .   50966   1
      739   .   1   .   1   75   75   ASP   N      N   15   113.917   0.027   .   1   .   .   .   .   .   385   ASP   N      .   50966   1
      740   .   1   .   1   76   76   GLY   H      H   1    7.415     0.008   .   1   .   .   .   .   .   386   GLY   H      .   50966   1
      741   .   1   .   1   76   76   GLY   HA2    H   1    4.423     0.007   .   2   .   .   .   .   .   386   GLY   HA2    .   50966   1
      742   .   1   .   1   76   76   GLY   HA3    H   1    3.814     0.011   .   2   .   .   .   .   .   386   GLY   HA3    .   50966   1
      743   .   1   .   1   76   76   GLY   C      C   13   172.179   0.016   .   1   .   .   .   .   .   386   GLY   C      .   50966   1
      744   .   1   .   1   76   76   GLY   CA     C   13   45.120    0.005   .   1   .   .   .   .   .   386   GLY   CA     .   50966   1
      745   .   1   .   1   76   76   GLY   N      N   15   107.579   0.018   .   1   .   .   .   .   .   386   GLY   N      .   50966   1
      746   .   1   .   1   77   77   ILE   H      H   1    8.979     0.007   .   1   .   .   .   .   .   387   ILE   H      .   50966   1
      747   .   1   .   1   77   77   ILE   HA     H   1    4.699     0.004   .   1   .   .   .   .   .   387   ILE   HA     .   50966   1
      748   .   1   .   1   77   77   ILE   HB     H   1    1.566     0.004   .   1   .   .   .   .   .   387   ILE   HB     .   50966   1
      749   .   1   .   1   77   77   ILE   HG12   H   1    1.329     0.002   .   2   .   .   .   .   .   387   ILE   HG12   .   50966   1
      750   .   1   .   1   77   77   ILE   HG13   H   1    1.272     0.000   .   2   .   .   .   .   .   387   ILE   HG13   .   50966   1
      751   .   1   .   1   77   77   ILE   HG21   H   1    0.907     0.009   .   1   .   .   .   .   .   387   ILE   HG21   .   50966   1
      752   .   1   .   1   77   77   ILE   HG22   H   1    0.907     0.009   .   1   .   .   .   .   .   387   ILE   HG22   .   50966   1
      753   .   1   .   1   77   77   ILE   HG23   H   1    0.907     0.009   .   1   .   .   .   .   .   387   ILE   HG23   .   50966   1
      754   .   1   .   1   77   77   ILE   HD11   H   1    0.691     0.007   .   1   .   .   .   .   .   387   ILE   HD11   .   50966   1
      755   .   1   .   1   77   77   ILE   HD12   H   1    0.691     0.007   .   1   .   .   .   .   .   387   ILE   HD12   .   50966   1
      756   .   1   .   1   77   77   ILE   HD13   H   1    0.691     0.007   .   1   .   .   .   .   .   387   ILE   HD13   .   50966   1
      757   .   1   .   1   77   77   ILE   C      C   13   174.631   0.016   .   1   .   .   .   .   .   387   ILE   C      .   50966   1
      758   .   1   .   1   77   77   ILE   CA     C   13   59.979    0.030   .   1   .   .   .   .   .   387   ILE   CA     .   50966   1
      759   .   1   .   1   77   77   ILE   CB     C   13   41.833    0.046   .   1   .   .   .   .   .   387   ILE   CB     .   50966   1
      760   .   1   .   1   77   77   ILE   CG1    C   13   27.592    0.000   .   1   .   .   .   .   .   387   ILE   CG1    .   50966   1
      761   .   1   .   1   77   77   ILE   CG2    C   13   18.568    0.000   .   1   .   .   .   .   .   387   ILE   CG2    .   50966   1
      762   .   1   .   1   77   77   ILE   CD1    C   13   13.732    0.000   .   1   .   .   .   .   .   387   ILE   CD1    .   50966   1
      763   .   1   .   1   77   77   ILE   N      N   15   120.653   0.025   .   1   .   .   .   .   .   387   ILE   N      .   50966   1
      764   .   1   .   1   78   78   GLU   H      H   1    8.637     0.008   .   1   .   .   .   .   .   388   GLU   H      .   50966   1
      765   .   1   .   1   78   78   GLU   HA     H   1    5.228     0.003   .   1   .   .   .   .   .   388   GLU   HA     .   50966   1
      766   .   1   .   1   78   78   GLU   HB2    H   1    1.965     0.017   .   1   .   .   .   .   .   388   GLU   HB2    .   50966   1
      767   .   1   .   1   78   78   GLU   HG2    H   1    2.171     0.019   .   1   .   .   .   .   .   388   GLU   HG2    .   50966   1
      768   .   1   .   1   78   78   GLU   C      C   13   175.517   0.010   .   1   .   .   .   .   .   388   GLU   C      .   50966   1
      769   .   1   .   1   78   78   GLU   CA     C   13   54.508    0.018   .   1   .   .   .   .   .   388   GLU   CA     .   50966   1
      770   .   1   .   1   78   78   GLU   CB     C   13   32.941    0.037   .   1   .   .   .   .   .   388   GLU   CB     .   50966   1
      771   .   1   .   1   78   78   GLU   CG     C   13   36.362    0.003   .   1   .   .   .   .   .   388   GLU   CG     .   50966   1
      772   .   1   .   1   78   78   GLU   N      N   15   124.491   0.042   .   1   .   .   .   .   .   388   GLU   N      .   50966   1
      773   .   1   .   1   79   79   GLY   H      H   1    8.498     0.006   .   1   .   .   .   .   .   389   GLY   H      .   50966   1
      774   .   1   .   1   79   79   GLY   HA2    H   1    4.135     0.016   .   2   .   .   .   .   .   389   GLY   HA2    .   50966   1
      775   .   1   .   1   79   79   GLY   HA3    H   1    4.696     0.007   .   2   .   .   .   .   .   389   GLY   HA3    .   50966   1
      776   .   1   .   1   79   79   GLY   C      C   13   171.265   0.019   .   1   .   .   .   .   .   389   GLY   C      .   50966   1
      777   .   1   .   1   79   79   GLY   CA     C   13   45.721    0.013   .   1   .   .   .   .   .   389   GLY   CA     .   50966   1
      778   .   1   .   1   79   79   GLY   N      N   15   109.616   0.028   .   1   .   .   .   .   .   389   GLY   N      .   50966   1
      779   .   1   .   1   80   80   ARG   H      H   1    8.082     0.007   .   1   .   .   .   .   .   390   ARG   H      .   50966   1
      780   .   1   .   1   80   80   ARG   HA     H   1    5.463     0.012   .   1   .   .   .   .   .   390   ARG   HA     .   50966   1
      781   .   1   .   1   80   80   ARG   HB2    H   1    1.790     0.015   .   1   .   .   .   .   .   390   ARG   HB2    .   50966   1
      782   .   1   .   1   80   80   ARG   HG2    H   1    1.593     0.021   .   2   .   .   .   .   .   390   ARG   HG2    .   50966   1
      783   .   1   .   1   80   80   ARG   HG3    H   1    1.535     0.002   .   2   .   .   .   .   .   390   ARG   HG3    .   50966   1
      784   .   1   .   1   80   80   ARG   HD2    H   1    3.148     0.000   .   1   .   .   .   .   .   390   ARG   HD2    .   50966   1
      785   .   1   .   1   80   80   ARG   C      C   13   175.267   0.019   .   1   .   .   .   .   .   390   ARG   C      .   50966   1
      786   .   1   .   1   80   80   ARG   CA     C   13   54.591    0.023   .   1   .   .   .   .   .   390   ARG   CA     .   50966   1
      787   .   1   .   1   80   80   ARG   CB     C   13   33.520    0.010   .   1   .   .   .   .   .   390   ARG   CB     .   50966   1
      788   .   1   .   1   80   80   ARG   CG     C   13   27.758    0.041   .   1   .   .   .   .   .   390   ARG   CG     .   50966   1
      789   .   1   .   1   80   80   ARG   CD     C   13   43.598    0.000   .   1   .   .   .   .   .   390   ARG   CD     .   50966   1
      790   .   1   .   1   80   80   ARG   N      N   15   120.642   0.019   .   1   .   .   .   .   .   390   ARG   N      .   50966   1
      791   .   1   .   1   81   81   LEU   H      H   1    8.849     0.007   .   1   .   .   .   .   .   391   LEU   H      .   50966   1
      792   .   1   .   1   81   81   LEU   HA     H   1    5.078     0.004   .   1   .   .   .   .   .   391   LEU   HA     .   50966   1
      793   .   1   .   1   81   81   LEU   HB2    H   1    1.481     0.013   .   1   .   .   .   .   .   391   LEU   HB2    .   50966   1
      794   .   1   .   1   81   81   LEU   HG     H   1    1.526     0.000   .   1   .   .   .   .   .   391   LEU   HG     .   50966   1
      795   .   1   .   1   81   81   LEU   HD11   H   1    0.872     0.000   .   2   .   .   .   .   .   391   LEU   HD11   .   50966   1
      796   .   1   .   1   81   81   LEU   HD12   H   1    0.872     0.000   .   2   .   .   .   .   .   391   LEU   HD12   .   50966   1
      797   .   1   .   1   81   81   LEU   HD13   H   1    0.872     0.000   .   2   .   .   .   .   .   391   LEU   HD13   .   50966   1
      798   .   1   .   1   81   81   LEU   HD21   H   1    0.828     0.000   .   2   .   .   .   .   .   391   LEU   HD21   .   50966   1
      799   .   1   .   1   81   81   LEU   HD22   H   1    0.828     0.000   .   2   .   .   .   .   .   391   LEU   HD22   .   50966   1
      800   .   1   .   1   81   81   LEU   HD23   H   1    0.828     0.000   .   2   .   .   .   .   .   391   LEU   HD23   .   50966   1
      801   .   1   .   1   81   81   LEU   C      C   13   175.497   0.005   .   1   .   .   .   .   .   391   LEU   C      .   50966   1
      802   .   1   .   1   81   81   LEU   CA     C   13   54.472    0.040   .   1   .   .   .   .   .   391   LEU   CA     .   50966   1
      803   .   1   .   1   81   81   LEU   CB     C   13   46.693    0.046   .   1   .   .   .   .   .   391   LEU   CB     .   50966   1
      804   .   1   .   1   81   81   LEU   CG     C   13   27.043    0.000   .   1   .   .   .   .   .   391   LEU   CG     .   50966   1
      805   .   1   .   1   81   81   LEU   CD1    C   13   24.243    0.000   .   2   .   .   .   .   .   391   LEU   CD1    .   50966   1
      806   .   1   .   1   81   81   LEU   CD2    C   13   24.145    0.000   .   2   .   .   .   .   .   391   LEU   CD2    .   50966   1
      807   .   1   .   1   81   81   LEU   N      N   15   121.965   0.035   .   1   .   .   .   .   .   391   LEU   N      .   50966   1
      808   .   1   .   1   82   82   THR   H      H   1    8.869     0.006   .   1   .   .   .   .   .   392   THR   H      .   50966   1
      809   .   1   .   1   82   82   THR   HA     H   1    5.181     0.015   .   1   .   .   .   .   .   392   THR   HA     .   50966   1
      810   .   1   .   1   82   82   THR   HB     H   1    3.944     0.008   .   1   .   .   .   .   .   392   THR   HB     .   50966   1
      811   .   1   .   1   82   82   THR   HG21   H   1    1.125     0.000   .   1   .   .   .   .   .   392   THR   HG21   .   50966   1
      812   .   1   .   1   82   82   THR   HG22   H   1    1.125     0.000   .   1   .   .   .   .   .   392   THR   HG22   .   50966   1
      813   .   1   .   1   82   82   THR   HG23   H   1    1.125     0.000   .   1   .   .   .   .   .   392   THR   HG23   .   50966   1
      814   .   1   .   1   82   82   THR   C      C   13   173.071   0.023   .   1   .   .   .   .   .   392   THR   C      .   50966   1
      815   .   1   .   1   82   82   THR   CA     C   13   61.935    0.049   .   1   .   .   .   .   .   392   THR   CA     .   50966   1
      816   .   1   .   1   82   82   THR   CB     C   13   70.732    0.032   .   1   .   .   .   .   .   392   THR   CB     .   50966   1
      817   .   1   .   1   82   82   THR   CG2    C   13   21.947    0.000   .   1   .   .   .   .   .   392   THR   CG2    .   50966   1
      818   .   1   .   1   82   82   THR   N      N   15   118.239   0.030   .   1   .   .   .   .   .   392   THR   N      .   50966   1
      819   .   1   .   1   83   83   LEU   H      H   1    9.427     0.008   .   1   .   .   .   .   .   393   LEU   H      .   50966   1
      820   .   1   .   1   83   83   LEU   HA     H   1    5.359     0.004   .   1   .   .   .   .   .   393   LEU   HA     .   50966   1
      821   .   1   .   1   83   83   LEU   HB2    H   1    1.402     0.014   .   2   .   .   .   .   .   393   LEU   HB2    .   50966   1
      822   .   1   .   1   83   83   LEU   HB3    H   1    1.108     0.000   .   2   .   .   .   .   .   393   LEU   HB3    .   50966   1
      823   .   1   .   1   83   83   LEU   HG     H   1    1.109     0.000   .   1   .   .   .   .   .   393   LEU   HG     .   50966   1
      824   .   1   .   1   83   83   LEU   HD11   H   1    0.346     0.001   .   2   .   .   .   .   .   393   LEU   HD11   .   50966   1
      825   .   1   .   1   83   83   LEU   HD12   H   1    0.346     0.001   .   2   .   .   .   .   .   393   LEU   HD12   .   50966   1
      826   .   1   .   1   83   83   LEU   HD13   H   1    0.346     0.001   .   2   .   .   .   .   .   393   LEU   HD13   .   50966   1
      827   .   1   .   1   83   83   LEU   HD21   H   1    0.328     0.000   .   2   .   .   .   .   .   393   LEU   HD21   .   50966   1
      828   .   1   .   1   83   83   LEU   HD22   H   1    0.328     0.000   .   2   .   .   .   .   .   393   LEU   HD22   .   50966   1
      829   .   1   .   1   83   83   LEU   HD23   H   1    0.328     0.000   .   2   .   .   .   .   .   393   LEU   HD23   .   50966   1
      830   .   1   .   1   83   83   LEU   C      C   13   175.495   0.022   .   1   .   .   .   .   .   393   LEU   C      .   50966   1
      831   .   1   .   1   83   83   LEU   CA     C   13   53.523    0.026   .   1   .   .   .   .   .   393   LEU   CA     .   50966   1
      832   .   1   .   1   83   83   LEU   CB     C   13   43.796    0.021   .   1   .   .   .   .   .   393   LEU   CB     .   50966   1
      833   .   1   .   1   83   83   LEU   CD1    C   13   25.835    0.000   .   1   .   .   .   .   .   393   LEU   CD1    .   50966   1
      834   .   1   .   1   83   83   LEU   N      N   15   127.404   0.030   .   1   .   .   .   .   .   393   LEU   N      .   50966   1
      835   .   1   .   1   84   84   GLU   H      H   1    8.930     0.005   .   1   .   .   .   .   .   394   GLU   H      .   50966   1
      836   .   1   .   1   84   84   GLU   HA     H   1    4.884     0.002   .   1   .   .   .   .   .   394   GLU   HA     .   50966   1
      837   .   1   .   1   84   84   GLU   HB2    H   1    1.940     0.010   .   1   .   .   .   .   .   394   GLU   HB2    .   50966   1
      838   .   1   .   1   84   84   GLU   HG2    H   1    2.358     0.003   .   2   .   .   .   .   .   394   GLU   HG2    .   50966   1
      839   .   1   .   1   84   84   GLU   HG3    H   1    2.256     0.000   .   2   .   .   .   .   .   394   GLU   HG3    .   50966   1
      840   .   1   .   1   84   84   GLU   C      C   13   176.547   0.003   .   1   .   .   .   .   .   394   GLU   C      .   50966   1
      841   .   1   .   1   84   84   GLU   CA     C   13   54.901    0.032   .   1   .   .   .   .   .   394   GLU   CA     .   50966   1
      842   .   1   .   1   84   84   GLU   CB     C   13   34.222    0.043   .   1   .   .   .   .   .   394   GLU   CB     .   50966   1
      843   .   1   .   1   84   84   GLU   CG     C   13   37.763    0.000   .   1   .   .   .   .   .   394   GLU   CG     .   50966   1
      844   .   1   .   1   84   84   GLU   N      N   15   121.031   0.035   .   1   .   .   .   .   .   394   GLU   N      .   50966   1
      845   .   1   .   1   85   85   GLY   H      H   1    9.298     0.006   .   1   .   .   .   .   .   395   GLY   H      .   50966   1
      846   .   1   .   1   85   85   GLY   HA2    H   1    4.251     0.012   .   2   .   .   .   .   .   395   GLY   HA2    .   50966   1
      847   .   1   .   1   85   85   GLY   HA3    H   1    3.923     0.008   .   2   .   .   .   .   .   395   GLY   HA3    .   50966   1
      848   .   1   .   1   85   85   GLY   C      C   13   173.689   0.006   .   1   .   .   .   .   .   395   GLY   C      .   50966   1
      849   .   1   .   1   85   85   GLY   CA     C   13   45.840    0.015   .   1   .   .   .   .   .   395   GLY   CA     .   50966   1
      850   .   1   .   1   85   85   GLY   N      N   15   109.881   0.033   .   1   .   .   .   .   .   395   GLY   N      .   50966   1
      851   .   1   .   1   86   86   ASN   H      H   1    8.436     0.009   .   1   .   .   .   .   .   396   ASN   H      .   50966   1
      852   .   1   .   1   86   86   ASN   HA     H   1    4.782     0.009   .   1   .   .   .   .   .   396   ASN   HA     .   50966   1
      853   .   1   .   1   86   86   ASN   HB2    H   1    2.695     0.014   .   2   .   .   .   .   .   396   ASN   HB2    .   50966   1
      854   .   1   .   1   86   86   ASN   HB3    H   1    2.645     0.015   .   2   .   .   .   .   .   396   ASN   HB3    .   50966   1
      855   .   1   .   1   86   86   ASN   HD21   H   1    7.368     0.000   .   1   .   .   .   .   .   396   ASN   HD21   .   50966   1
      856   .   1   .   1   86   86   ASN   HD22   H   1    6.593     0.000   .   1   .   .   .   .   .   396   ASN   HD22   .   50966   1
      857   .   1   .   1   86   86   ASN   C      C   13   175.181   0.023   .   1   .   .   .   .   .   396   ASN   C      .   50966   1
      858   .   1   .   1   86   86   ASN   CA     C   13   52.676    0.021   .   1   .   .   .   .   .   396   ASN   CA     .   50966   1
      859   .   1   .   1   86   86   ASN   CB     C   13   38.960    0.042   .   1   .   .   .   .   .   396   ASN   CB     .   50966   1
      860   .   1   .   1   86   86   ASN   N      N   15   119.623   0.038   .   1   .   .   .   .   .   396   ASN   N      .   50966   1
      861   .   1   .   1   86   86   ASN   ND2    N   15   110.990   0.028   .   1   .   .   .   .   .   396   ASN   ND2    .   50966   1
      862   .   1   .   1   87   87   ASP   H      H   1    8.399     0.007   .   1   .   .   .   .   .   397   ASP   H      .   50966   1
      863   .   1   .   1   87   87   ASP   HA     H   1    4.535     0.005   .   1   .   .   .   .   .   397   ASP   HA     .   50966   1
      864   .   1   .   1   87   87   ASP   HB2    H   1    2.633     0.012   .   1   .   .   .   .   .   397   ASP   HB2    .   50966   1
      865   .   1   .   1   87   87   ASP   C      C   13   174.758   0.003   .   1   .   .   .   .   .   397   ASP   C      .   50966   1
      866   .   1   .   1   87   87   ASP   CA     C   13   54.362    0.065   .   1   .   .   .   .   .   397   ASP   CA     .   50966   1
      867   .   1   .   1   87   87   ASP   CB     C   13   41.154    0.031   .   1   .   .   .   .   .   397   ASP   CB     .   50966   1
      868   .   1   .   1   87   87   ASP   N      N   15   120.079   0.022   .   1   .   .   .   .   .   397   ASP   N      .   50966   1
      869   .   1   .   1   88   88   ALA   H      H   1    7.791     0.007   .   1   .   .   .   .   .   398   ALA   H      .   50966   1
      870   .   1   .   1   88   88   ALA   HA     H   1    4.069     0.000   .   1   .   .   .   .   .   398   ALA   HA     .   50966   1
      871   .   1   .   1   88   88   ALA   HB1    H   1    1.294     0.000   .   1   .   .   .   .   .   398   ALA   HB1    .   50966   1
      872   .   1   .   1   88   88   ALA   HB2    H   1    1.294     0.000   .   1   .   .   .   .   .   398   ALA   HB2    .   50966   1
      873   .   1   .   1   88   88   ALA   HB3    H   1    1.294     0.000   .   1   .   .   .   .   .   398   ALA   HB3    .   50966   1
      874   .   1   .   1   88   88   ALA   C      C   13   176.305   0.000   .   1   .   .   .   .   .   398   ALA   C      .   50966   1
      875   .   1   .   1   88   88   ALA   CA     C   13   53.838    0.041   .   1   .   .   .   .   .   398   ALA   CA     .   50966   1
      876   .   1   .   1   88   88   ALA   CB     C   13   20.221    0.020   .   1   .   .   .   .   .   398   ALA   CB     .   50966   1
      877   .   1   .   1   88   88   ALA   N      N   15   129.077   0.016   .   1   .   .   .   .   .   398   ALA   N      .   50966   1
   stop_
save_