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                      53000
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          WRC3
   _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

      6   '3D HN(CA)CO'       .   .   .   53000   1
      7   '3D CBCACONH'       .   .   .   53000   1
      8   '3D 1H-15N NOESY'   .   .   .   53000   1
      9   '3D 1H-15N TOCSY'   .   .   .   53000   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   .   .   53000   1
      2   $software_2   .   .   53000   1
      3   $software_3   .   .   53000   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    GLY   C      C   13   173.9079897    0.0009994488636   .   .   .   .   .   .   .   139   GLY   C      .   53000   1
      2     .   1   .   1   2    2    GLY   CA     C   13   45.10064166    0.08802398176     .   .   .   .   .   .   .   139   GLY   CA     .   53000   1
      3     .   1   .   1   3    3    ARG   H      H   1    8.371708717    0.006319318989    .   .   .   .   .   .   .   140   ARG   H      .   53000   1
      4     .   1   .   1   3    3    ARG   HA     H   1    4.339107636    .                 .   .   .   .   .   .   .   140   ARG   HA     .   53000   1
      5     .   1   .   1   3    3    ARG   HB2    H   1    1.848447746    .                 .   .   .   .   .   .   .   140   ARG   HB2    .   53000   1
      6     .   1   .   1   3    3    ARG   HB3    H   1    1.753138964    .                 .   .   .   .   .   .   .   140   ARG   HB3    .   53000   1
      7     .   1   .   1   3    3    ARG   HG2    H   1    1.644214642    .                 .   .   .   .   .   .   .   140   ARG   HG#    .   53000   1
      8     .   1   .   1   3    3    ARG   HG3    H   1    1.644214642    .                 .   .   .   .   .   .   .   140   ARG   HG#    .   53000   1
      9     .   1   .   1   3    3    ARG   HD2    H   1    3.195783561    .                 .   .   .   .   .   .   .   140   ARG   HD#    .   53000   1
      10    .   1   .   1   3    3    ARG   HD3    H   1    3.195783561    .                 .   .   .   .   .   .   .   140   ARG   HD#    .   53000   1
      11    .   1   .   1   3    3    ARG   C      C   13   176.1979898    0.00993925174     .   .   .   .   .   .   .   140   ARG   C      .   53000   1
      12    .   1   .   1   3    3    ARG   CA     C   13   56.05631767    0.09731465378     .   .   .   .   .   .   .   140   ARG   CA     .   53000   1
      13    .   1   .   1   3    3    ARG   CB     C   13   31.04579122    0.2246664912      .   .   .   .   .   .   .   140   ARG   CB     .   53000   1
      14    .   1   .   1   3    3    ARG   N      N   15   121.0979305    0.005826566562    .   .   .   .   .   .   .   140   ARG   N      .   53000   1
      15    .   1   .   1   4    4    ALA   H      H   1    8.41034217     0.001957359561    .   .   .   .   .   .   .   141   ALA   H      .   53000   1
      16    .   1   .   1   4    4    ALA   HA     H   1    4.279929408    .                 .   .   .   .   .   .   .   141   ALA   HA     .   53000   1
      17    .   1   .   1   4    4    ALA   HB1    H   1    1.3829836      .                 .   .   .   .   .   .   .   141   ALA   HB#    .   53000   1
      18    .   1   .   1   4    4    ALA   HB2    H   1    1.3829836      .                 .   .   .   .   .   .   .   141   ALA   HB#    .   53000   1
      19    .   1   .   1   4    4    ALA   HB3    H   1    1.3829836      .                 .   .   .   .   .   .   .   141   ALA   HB#    .   53000   1
      20    .   1   .   1   4    4    ALA   C      C   13   177.3988989    0.07774699328     .   .   .   .   .   .   .   141   ALA   C      .   53000   1
      21    .   1   .   1   4    4    ALA   CA     C   13   52.30165269    0.1285616779      .   .   .   .   .   .   .   141   ALA   CA     .   53000   1
      22    .   1   .   1   4    4    ALA   CB     C   13   19.15133924    0.164855853       .   .   .   .   .   .   .   141   ALA   CB     .   53000   1
      23    .   1   .   1   4    4    ALA   N      N   15   126.0621453    0.01096528774     .   .   .   .   .   .   .   141   ALA   N      .   53000   1
      24    .   1   .   1   5    5    ALA   H      H   1    8.271215268    0.0003342376361   .   .   .   .   .   .   .   142   ALA   H      .   53000   1
      25    .   1   .   1   5    5    ALA   HA     H   1    4.279929408    .                 .   .   .   .   .   .   .   142   ALA   HA     .   53000   1
      26    .   1   .   1   5    5    ALA   HB1    H   1    1.368466354    .                 .   .   .   .   .   .   .   142   ALA   HB#    .   53000   1
      27    .   1   .   1   5    5    ALA   HB2    H   1    1.368466354    .                 .   .   .   .   .   .   .   142   ALA   HB#    .   53000   1
      28    .   1   .   1   5    5    ALA   HB3    H   1    1.368466354    .                 .   .   .   .   .   .   .   142   ALA   HB#    .   53000   1
      29    .   1   .   1   5    5    ALA   C      C   13   177.5175682    0.0009994525036   .   .   .   .   .   .   .   142   ALA   C      .   53000   1
      30    .   1   .   1   5    5    ALA   CA     C   13   52.29519731    0.1404615698      .   .   .   .   .   .   .   142   ALA   CA     .   53000   1
      31    .   1   .   1   5    5    ALA   CB     C   13   19.01404352    0.02090837337     .   .   .   .   .   .   .   142   ALA   CB     .   53000   1
      32    .   1   .   1   5    5    ALA   N      N   15   123.4989409    0.001801772219    .   .   .   .   .   .   .   142   ALA   N      .   53000   1
      33    .   1   .   1   6    6    MET   H      H   1    8.229423482    0.001770506426    .   .   .   .   .   .   .   143   MET   H      .   53000   1
      34    .   1   .   1   6    6    MET   HA     H   1    4.420806652    .                 .   .   .   .   .   .   .   143   MET   HA     .   53000   1
      35    .   1   .   1   6    6    MET   HB2    H   1    2.020907325    .                 .   .   .   .   .   .   .   143   MET   HB2    .   53000   1
      36    .   1   .   1   6    6    MET   HB3    H   1    1.953950227    .                 .   .   .   .   .   .   .   143   MET   HB3    .   53000   1
      37    .   1   .   1   6    6    MET   HG2    H   1    2.567723629    .                 .   .   .   .   .   .   .   143   MET   HG2    .   53000   1
      38    .   1   .   1   6    6    MET   HG3    H   1    2.497046692    .                 .   .   .   .   .   .   .   143   MET   HG3    .   53000   1
      39    .   1   .   1   6    6    MET   C      C   13   175.5441053    0.006558963456    .   .   .   .   .   .   .   143   MET   C      .   53000   1
      40    .   1   .   1   6    6    MET   CA     C   13   55.0027018     0.09425165784     .   .   .   .   .   .   .   143   MET   CA     .   53000   1
      41    .   1   .   1   6    6    MET   CB     C   13   32.81230082    0.164855853       .   .   .   .   .   .   .   143   MET   CB     .   53000   1
      42    .   1   .   1   6    6    MET   N      N   15   119.6175038    0.01551843311     .   .   .   .   .   .   .   143   MET   N      .   53000   1
      43    .   1   .   1   7    7    ASP   H      H   1    8.286056815    0.00405210464     .   .   .   .   .   .   .   144   ASP   H      .   53000   1
      44    .   1   .   1   7    7    ASP   HA     H   1    4.796479304    .                 .   .   .   .   .   .   .   144   ASP   HA     .   53000   1
      45    .   1   .   1   7    7    ASP   HB2    H   1    2.612882014    .                 .   .   .   .   .   .   .   144   ASP   HB2    .   53000   1
      46    .   1   .   1   7    7    ASP   HB3    H   1    2.49548431     .                 .   .   .   .   .   .   .   144   ASP   HB3    .   53000   1
      47    .   1   .   1   7    7    ASP   C      C   13   174.6486804    .                 .   .   .   .   .   .   .   144   ASP   C      .   53000   1
      48    .   1   .   1   7    7    ASP   CA     C   13   51.95754957    0.009100287416    .   .   .   .   .   .   .   144   ASP   CA     .   53000   1
      49    .   1   .   1   7    7    ASP   CB     C   13   41.72017208    .                 .   .   .   .   .   .   .   144   ASP   CB     .   53000   1
      50    .   1   .   1   7    7    ASP   N      N   15   124.0463458    0.006968686365    .   .   .   .   .   .   .   144   ASP   N      .   53000   1
      51    .   1   .   1   8    8    PRO   C      C   13   176.6425189    0.0009994506836   .   .   .   .   .   .   .   145   PRO   C      .   53000   1
      52    .   1   .   1   8    8    PRO   CA     C   13   63.13618178    0.08784975578     .   .   .   .   .   .   .   145   PRO   CA     .   53000   1
      53    .   1   .   1   8    8    PRO   CB     C   13   32.10139399    0.0003874923216   .   .   .   .   .   .   .   145   PRO   CB     .   53000   1
      54    .   1   .   1   9    9    GLU   H      H   1    8.47784137     0.002017371594    .   .   .   .   .   .   .   146   GLU   H      .   53000   1
      55    .   1   .   1   9    9    GLU   HA     H   1    4.514724815    .                 .   .   .   .   .   .   .   146   GLU   HA     .   53000   1
      56    .   1   .   1   9    9    GLU   HB2    H   1    1.908495791    .                 .   .   .   .   .   .   .   146   GLU   HB#    .   53000   1
      57    .   1   .   1   9    9    GLU   HB3    H   1    1.908495791    .                 .   .   .   .   .   .   .   146   GLU   HB#    .   53000   1
      58    .   1   .   1   9    9    GLU   HG2    H   1    2.260688902    .                 .   .   .   .   .   .   .   146   GLU   HG#    .   53000   1
      59    .   1   .   1   9    9    GLU   HG3    H   1    2.260688902    .                 .   .   .   .   .   .   .   146   GLU   HG#    .   53000   1
      60    .   1   .   1   9    9    GLU   C      C   13   174.455895     .                 .   .   .   .   .   .   .   146   GLU   C      .   53000   1
      61    .   1   .   1   9    9    GLU   CA     C   13   54.68004445    0.1546507465      .   .   .   .   .   .   .   146   GLU   CA     .   53000   1
      62    .   1   .   1   9    9    GLU   CB     C   13   29.69852589    .                 .   .   .   .   .   .   .   146   GLU   CB     .   53000   1
      63    .   1   .   1   9    9    GLU   N      N   15   121.9699716    0.06855299244     .   .   .   .   .   .   .   146   GLU   N      .   53000   1
      64    .   1   .   1   10   10   PRO   C      C   13   178.064474     0.0009994525036   .   .   .   .   .   .   .   147   PRO   C      .   53000   1
      65    .   1   .   1   10   10   PRO   CA     C   13   64.31633622    0.05241071866     .   .   .   .   .   .   .   147   PRO   CA     .   53000   1
      66    .   1   .   1   10   10   PRO   CB     C   13   31.55456804    .                 .   .   .   .   .   .   .   147   PRO   CB     .   53000   1
      67    .   1   .   1   11   11   GLY   H      H   1    8.623768355    0.0001748471548   .   .   .   .   .   .   .   148   GLY   H      .   53000   1
      68    .   1   .   1   11   11   GLY   HA2    H   1    4.068613541    .                 .   .   .   .   .   .   .   148   GLY   HA2    .   53000   1
      69    .   1   .   1   11   11   GLY   HA3    H   1    3.692940889    .                 .   .   .   .   .   .   .   148   GLY   HA3    .   53000   1
      70    .   1   .   1   11   11   GLY   C      C   13   172.9238923    0.0009422939294   .   .   .   .   .   .   .   148   GLY   C      .   53000   1
      71    .   1   .   1   11   11   GLY   CA     C   13   45.01420641    0.1157265518      .   .   .   .   .   .   .   148   GLY   CA     .   53000   1
      72    .   1   .   1   11   11   GLY   N      N   15   108.985579     0.01079867449     .   .   .   .   .   .   .   148   GLY   N      .   53000   1
      73    .   1   .   1   12   12   ARG   H      H   1    7.676064428    0.003676425847    .   .   .   .   .   .   .   149   ARG   H      .   53000   1
      74    .   1   .   1   12   12   ARG   HA     H   1    4.632122519    .                 .   .   .   .   .   .   .   149   ARG   HA     .   53000   1
      75    .   1   .   1   12   12   ARG   HB2    H   1    1.915689013    .                 .   .   .   .   .   .   .   149   ARG   HB2    .   53000   1
      76    .   1   .   1   12   12   ARG   HB3    H   1    1.814934015    .                 .   .   .   .   .   .   .   149   ARG   HB3    .   53000   1
      77    .   1   .   1   12   12   ARG   HG2    H   1    1.586192939    .                 .   .   .   .   .   .   .   149   ARG   HG2    .   53000   1
      78    .   1   .   1   12   12   ARG   HG3    H   1    1.50177659     .                 .   .   .   .   .   .   .   149   ARG   HG3    .   53000   1
      79    .   1   .   1   12   12   ARG   C      C   13   174.9826306    0.02712378955     .   .   .   .   .   .   .   149   ARG   C      .   53000   1
      80    .   1   .   1   12   12   ARG   CA     C   13   54.83263185    0.1036438562      .   .   .   .   .   .   .   149   ARG   CA     .   53000   1
      81    .   1   .   1   12   12   ARG   CB     C   13   33.06263416    0.09421221823     .   .   .   .   .   .   .   149   ARG   CB     .   53000   1
      82    .   1   .   1   12   12   ARG   N      N   15   124.2590907    0.01397006788     .   .   .   .   .   .   .   149   ARG   N      .   53000   1
      83    .   1   .   1   13   13   CYS   H      H   1    8.928568954    0.0003097036694   .   .   .   .   .   .   .   150   CYS   H      .   53000   1
      84    .   1   .   1   13   13   CYS   C      C   13   175.3055979    0.02151745585     .   .   .   .   .   .   .   150   CYS   C      .   53000   1
      85    .   1   .   1   13   13   CYS   CA     C   13   61.55558137    0.2693970301      .   .   .   .   .   .   .   150   CYS   CA     .   53000   1
      86    .   1   .   1   13   13   CYS   CB     C   13   31.17298543    0.164855853       .   .   .   .   .   .   .   150   CYS   CB     .   53000   1
      87    .   1   .   1   13   13   CYS   N      N   15   130.6710302    0.0066612146      .   .   .   .   .   .   .   150   CYS   N      .   53000   1
      88    .   1   .   1   14   14   ARG   H      H   1    7.933125625    0.00455034028     .   .   .   .   .   .   .   151   ARG   H      .   53000   1
      89    .   1   .   1   14   14   ARG   HA     H   1    4.068547557    .                 .   .   .   .   .   .   .   151   ARG   HA     .   53000   1
      90    .   1   .   1   14   14   ARG   HB2    H   1    1.937053945    .                 .   .   .   .   .   .   .   151   ARG   HB#    .   53000   1
      91    .   1   .   1   14   14   ARG   HB3    H   1    1.937053945    .                 .   .   .   .   .   .   .   151   ARG   HB#    .   53000   1
      92    .   1   .   1   14   14   ARG   HG2    H   1    1.433236054    .                 .   .   .   .   .   .   .   151   ARG   HG#    .   53000   1
      93    .   1   .   1   14   14   ARG   HG3    H   1    1.433236054    .                 .   .   .   .   .   .   .   151   ARG   HG#    .   53000   1
      94    .   1   .   1   14   14   ARG   C      C   13   176.642852     0.0009422881383   .   .   .   .   .   .   .   151   ARG   C      .   53000   1
      95    .   1   .   1   14   14   ARG   CA     C   13   56.79663957    0.07407735445     .   .   .   .   .   .   .   151   ARG   CA     .   53000   1
      96    .   1   .   1   14   14   ARG   CB     C   13   30.46169111    .                 .   .   .   .   .   .   .   151   ARG   CB     .   53000   1
      97    .   1   .   1   14   14   ARG   N      N   15   124.8211472    0.02502586896     .   .   .   .   .   .   .   151   ARG   N      .   53000   1
      98    .   1   .   1   15   15   ARG   H      H   1    8.994816048    0.003183399313    .   .   .   .   .   .   .   152   ARG   H      .   53000   1
      99    .   1   .   1   15   15   ARG   HA     H   1    4.306924678    .                 .   .   .   .   .   .   .   152   ARG   HA     .   53000   1
      100   .   1   .   1   15   15   ARG   HB2    H   1    1.77517361     .                 .   .   .   .   .   .   .   152   ARG   HB#    .   53000   1
      101   .   1   .   1   15   15   ARG   HB3    H   1    1.77517361     .                 .   .   .   .   .   .   .   152   ARG   HB#    .   53000   1
      102   .   1   .   1   15   15   ARG   C      C   13   173.6358936    0.04465753393     .   .   .   .   .   .   .   152   ARG   C      .   53000   1
      103   .   1   .   1   15   15   ARG   CA     C   13   57.21398098    0.1411804216      .   .   .   .   .   .   .   152   ARG   CA     .   53000   1
      104   .   1   .   1   15   15   ARG   CB     C   13   29.97174512    0.2732192316      .   .   .   .   .   .   .   152   ARG   CB     .   53000   1
      105   .   1   .   1   15   15   ARG   N      N   15   124.4368032    0.009144448298    .   .   .   .   .   .   .   152   ARG   N      .   53000   1
      106   .   1   .   1   16   16   THR   H      H   1    8.359030107    0.003224222189    .   .   .   .   .   .   .   153   THR   H      .   53000   1
      107   .   1   .   1   16   16   THR   HA     H   1    5.28954966     .                 .   .   .   .   .   .   .   153   THR   HA     .   53000   1
      108   .   1   .   1   16   16   THR   HB     H   1    4.397327111    .                 .   .   .   .   .   .   .   153   THR   HB     .   53000   1
      109   .   1   .   1   16   16   THR   HG21   H   1    1.204109568    .                 .   .   .   .   .   .   .   153   THR   HG2#   .   53000   1
      110   .   1   .   1   16   16   THR   HG22   H   1    1.204109568    .                 .   .   .   .   .   .   .   153   THR   HG2#   .   53000   1
      111   .   1   .   1   16   16   THR   HG23   H   1    1.204109568    .                 .   .   .   .   .   .   .   153   THR   HG2#   .   53000   1
      112   .   1   .   1   16   16   THR   C      C   13   173.9978837    0.02757103127     .   .   .   .   .   .   .   153   THR   C      .   53000   1
      113   .   1   .   1   16   16   THR   CA     C   13   59.21252151    0.1039258325      .   .   .   .   .   .   .   153   THR   CA     .   53000   1
      114   .   1   .   1   16   16   THR   CB     C   13   71.84652981    0.1021659731      .   .   .   .   .   .   .   153   THR   CB     .   53000   1
      115   .   1   .   1   16   16   THR   N      N   15   118.1489083    0.03749156674     .   .   .   .   .   .   .   153   THR   N      .   53000   1
      116   .   1   .   1   17   17   ASP   H      H   1    8.601345781    0.003051850056    .   .   .   .   .   .   .   154   ASP   H      .   53000   1
      117   .   1   .   1   17   17   ASP   HA     H   1    4.96083609     .                 .   .   .   .   .   .   .   154   ASP   HA     .   53000   1
      118   .   1   .   1   17   17   ASP   HB2    H   1    3.152911451    .                 .   .   .   .   .   .   .   154   ASP   HB2    .   53000   1
      119   .   1   .   1   17   17   ASP   HB3    H   1    2.753759258    .                 .   .   .   .   .   .   .   154   ASP   HB3    .   53000   1
      120   .   1   .   1   17   17   ASP   C      C   13   177.5175682    0.0009994525036   .   .   .   .   .   .   .   154   ASP   C      .   53000   1
      121   .   1   .   1   17   17   ASP   CA     C   13   53.19303729    0.1038441821      .   .   .   .   .   .   .   154   ASP   CA     .   53000   1
      122   .   1   .   1   17   17   ASP   CB     C   13   41.42812203    0.2246664912      .   .   .   .   .   .   .   154   ASP   CB     .   53000   1
      123   .   1   .   1   17   17   ASP   N      N   15   121.1114199    0.002724044107    .   .   .   .   .   .   .   154   ASP   N      .   53000   1
      124   .   1   .   1   18   18   GLY   H      H   1    8.677915336    0.007502876028    .   .   .   .   .   .   .   155   GLY   H      .   53000   1
      125   .   1   .   1   18   18   GLY   HA2    H   1    4.186011245    .                 .   .   .   .   .   .   .   155   GLY   HA2    .   53000   1
      126   .   1   .   1   18   18   GLY   HA3    H   1    3.810338592    .                 .   .   .   .   .   .   .   155   GLY   HA3    .   53000   1
      127   .   1   .   1   18   18   GLY   C      C   13   173.905501     0.003612970447    .   .   .   .   .   .   .   155   GLY   C      .   53000   1
      128   .   1   .   1   18   18   GLY   CA     C   13   45.59933625    0.07261018107     .   .   .   .   .   .   .   155   GLY   CA     .   53000   1
      129   .   1   .   1   18   18   GLY   N      N   15   109.0072108    0.01569483377     .   .   .   .   .   .   .   155   GLY   N      .   53000   1
      130   .   1   .   1   19   19   LYS   H      H   1    8.54432844     0.003880244971    .   .   .   .   .   .   .   156   LYS   H      .   53000   1
      131   .   1   .   1   19   19   LYS   HA     H   1    4.538204356    .                 .   .   .   .   .   .   .   156   LYS   HA     .   53000   1
      132   .   1   .   1   19   19   LYS   HB2    H   1    1.869304284    .                 .   .   .   .   .   .   .   156   LYS   HB#    .   53000   1
      133   .   1   .   1   19   19   LYS   HB3    H   1    1.869304284    .                 .   .   .   .   .   .   .   156   LYS   HB#    .   53000   1
      134   .   1   .   1   19   19   LYS   HG2    H   1    1.368252403    .                 .   .   .   .   .   .   .   156   LYS   HG#    .   53000   1
      135   .   1   .   1   19   19   LYS   HG3    H   1    1.368252403    .                 .   .   .   .   .   .   .   156   LYS   HG#    .   53000   1
      136   .   1   .   1   19   19   LYS   HD2    H   1    1.741318205    .                 .   .   .   .   .   .   .   156   LYS   HD2    .   53000   1
      137   .   1   .   1   19   19   LYS   HD3    H   1    1.626947667    .                 .   .   .   .   .   .   .   156   LYS   HD3    .   53000   1
      138   .   1   .   1   19   19   LYS   C      C   13   176.1881529    0.02383121986     .   .   .   .   .   .   .   156   LYS   C      .   53000   1
      139   .   1   .   1   19   19   LYS   CA     C   13   56.28848311    0.1388296924      .   .   .   .   .   .   .   156   LYS   CA     .   53000   1
      140   .   1   .   1   19   19   LYS   CB     C   13   32.81230082    0.164855853       .   .   .   .   .   .   .   156   LYS   CB     .   53000   1
      141   .   1   .   1   19   19   LYS   N      N   15   122.7791407    0.007627091537    .   .   .   .   .   .   .   156   LYS   N      .   53000   1
      142   .   1   .   1   20   20   LYS   H      H   1    8.678841094    0.005877026191    .   .   .   .   .   .   .   157   LYS   H      .   53000   1
      143   .   1   .   1   20   20   LYS   HA     H   1    4.485535038    .                 .   .   .   .   .   .   .   157   LYS   HA     .   53000   1
      144   .   1   .   1   20   20   LYS   HB2    H   1    1.86726567     .                 .   .   .   .   .   .   .   157   LYS   HB2    .   53000   1
      145   .   1   .   1   20   20   LYS   HB3    H   1    2.061499302    .                 .   .   .   .   .   .   .   157   LYS   HB3    .   53000   1
      146   .   1   .   1   20   20   LYS   HG2    H   1    1.424412987    .                 .   .   .   .   .   .   .   157   LYS   HG#    .   53000   1
      147   .   1   .   1   20   20   LYS   HG3    H   1    1.424412987    .                 .   .   .   .   .   .   .   157   LYS   HG#    .   53000   1
      148   .   1   .   1   20   20   LYS   HD2    H   1    1.704109418    .                 .   .   .   .   .   .   .   157   LYS   HD#    .   53000   1
      149   .   1   .   1   20   20   LYS   HD3    H   1    1.704109418    .                 .   .   .   .   .   .   .   157   LYS   HD#    .   53000   1
      150   .   1   .   1   20   20   LYS   C      C   13   175.8178264    0.04426495858     .   .   .   .   .   .   .   157   LYS   C      .   53000   1
      151   .   1   .   1   20   20   LYS   CA     C   13   56.57072225    0.2480536503      .   .   .   .   .   .   .   157   LYS   CA     .   53000   1
      152   .   1   .   1   20   20   LYS   CB     C   13   33.58279336    0.1125292774      .   .   .   .   .   .   .   157   LYS   CB     .   53000   1
      153   .   1   .   1   20   20   LYS   N      N   15   120.720626     0.009630253584    .   .   .   .   .   .   .   157   LYS   N      .   53000   1
      154   .   1   .   1   21   21   TRP   H      H   1    8.636680186    0.004289557984    .   .   .   .   .   .   .   158   TRP   H      .   53000   1
      155   .   1   .   1   21   21   TRP   HA     H   1    4.726040682    .                 .   .   .   .   .   .   .   158   TRP   HA     .   53000   1
      156   .   1   .   1   21   21   TRP   HB2    H   1    3.152911451    .                 .   .   .   .   .   .   .   158   TRP   HB2    .   53000   1
      157   .   1   .   1   21   21   TRP   HB3    H   1    3.108604039    .                 .   .   .   .   .   .   .   158   TRP   HB3    .   53000   1
      158   .   1   .   1   21   21   TRP   HE1    H   1    10.17492414    .                 .   .   .   .   .   .   .   158   TRP   HE1    .   53000   1
      159   .   1   .   1   21   21   TRP   C      C   13   174.650597     0.03262320688     .   .   .   .   .   .   .   158   TRP   C      .   53000   1
      160   .   1   .   1   21   21   TRP   CA     C   13   58.37107131    0.1394235086      .   .   .   .   .   .   .   158   TRP   CA     .   53000   1
      161   .   1   .   1   21   21   TRP   CB     C   13   29.80688927    0.1083633786      .   .   .   .   .   .   .   158   TRP   CB     .   53000   1
      162   .   1   .   1   21   21   TRP   N      N   15   123.1120611    0.02585442162     .   .   .   .   .   .   .   158   TRP   N      .   53000   1
      163   .   1   .   1   22   22   ARG   H      H   1    7.467621526    0.002199315811    .   .   .   .   .   .   .   159   ARG   H      .   53000   1
      164   .   1   .   1   22   22   ARG   HA     H   1    4.186011245    .                 .   .   .   .   .   .   .   159   ARG   HA     .   53000   1
      165   .   1   .   1   22   22   ARG   HB2    H   1    1.744139006    .                 .   .   .   .   .   .   .   159   ARG   HB#    .   53000   1
      166   .   1   .   1   22   22   ARG   HB3    H   1    1.744139006    .                 .   .   .   .   .   .   .   159   ARG   HB#    .   53000   1
      167   .   1   .   1   22   22   ARG   HG2    H   1    1.4062209      .                 .   .   .   .   .   .   .   159   ARG   HG2    .   53000   1
      168   .   1   .   1   22   22   ARG   HG3    H   1    1.298027731    .                 .   .   .   .   .   .   .   159   ARG   HG3    .   53000   1
      169   .   1   .   1   22   22   ARG   C      C   13   173.2520358    0.0009422958598   .   .   .   .   .   .   .   159   ARG   C      .   53000   1
      170   .   1   .   1   22   22   ARG   CA     C   13   54.01064416    0.1863867392      .   .   .   .   .   .   .   159   ARG   CA     .   53000   1
      171   .   1   .   1   22   22   ARG   CB     C   13   32.76069405    0.1531170059      .   .   .   .   .   .   .   159   ARG   CB     .   53000   1
      172   .   1   .   1   22   22   ARG   N      N   15   129.384962     0.01374851889     .   .   .   .   .   .   .   159   ARG   N      .   53000   1
      173   .   1   .   1   23   23   CYS   H      H   1    7.601314359    0.006708766015    .   .   .   .   .   .   .   160   CYS   H      .   53000   1
      174   .   1   .   1   23   23   CYS   HA     H   1    3.692940889    .                 .   .   .   .   .   .   .   160   CYS   HA     .   53000   1
      175   .   1   .   1   23   23   CYS   C      C   13   175.3309443    .                 .   .   .   .   .   .   .   160   CYS   C      .   53000   1
      176   .   1   .   1   23   23   CYS   CA     C   13   60.96520345    0.119685152       .   .   .   .   .   .   .   160   CYS   CA     .   53000   1
      177   .   1   .   1   23   23   CYS   CB     C   13   31.33784128    .                 .   .   .   .   .   .   .   160   CYS   CB     .   53000   1
      178   .   1   .   1   23   23   CYS   N      N   15   130.6779742    0.01636439669     .   .   .   .   .   .   .   160   CYS   N      .   53000   1
      179   .   1   .   1   24   24   SER   C      C   13   174.9471108    0.05569003423     .   .   .   .   .   .   .   161   SER   C      .   53000   1
      180   .   1   .   1   24   24   SER   CA     C   13   59.43196955    0.009039890591    .   .   .   .   .   .   .   161   SER   CA     .   53000   1
      181   .   1   .   1   24   24   SER   CB     C   13   64.34087583    .                 .   .   .   .   .   .   .   161   SER   CB     .   53000   1
      182   .   1   .   1   25   25   ARG   H      H   1    9.04032832     0.00263397508     .   .   .   .   .   .   .   162   ARG   H      .   53000   1
      183   .   1   .   1   25   25   ARG   HA     H   1    4.279929408    .                 .   .   .   .   .   .   .   162   ARG   HA     .   53000   1
      184   .   1   .   1   25   25   ARG   HB2    H   1    2.119811658    .                 .   .   .   .   .   .   .   162   ARG   HB#    .   53000   1
      185   .   1   .   1   25   25   ARG   HB3    H   1    2.119811658    .                 .   .   .   .   .   .   .   162   ARG   HB#    .   53000   1
      186   .   1   .   1   25   25   ARG   HG2    H   1    1.931975332    .                 .   .   .   .   .   .   .   162   ARG   HG2    .   53000   1
      187   .   1   .   1   25   25   ARG   HG3    H   1    1.791098087    .                 .   .   .   .   .   .   .   162   ARG   HG3    .   53000   1
      188   .   1   .   1   25   25   ARG   C      C   13   175.0018014    0.0009994525036   .   .   .   .   .   .   .   162   ARG   C      .   53000   1
      189   .   1   .   1   25   25   ARG   CA     C   13   57.12290791    0.310893125       .   .   .   .   .   .   .   162   ARG   CA     .   53000   1
      190   .   1   .   1   25   25   ARG   CB     C   13   31.22793738    0.1554275888      .   .   .   .   .   .   .   162   ARG   CB     .   53000   1
      191   .   1   .   1   25   25   ARG   N      N   15   126.0778918    0.01074128586     .   .   .   .   .   .   .   162   ARG   N      .   53000   1
      192   .   1   .   1   26   26   ASP   H      H   1    8.30002471     0.002277998758    .   .   .   .   .   .   .   163   ASP   H      .   53000   1
      193   .   1   .   1   26   26   ASP   HA     H   1    4.913877008    .                 .   .   .   .   .   .   .   163   ASP   HA     .   53000   1
      194   .   1   .   1   26   26   ASP   HB2    H   1    2.80071834     .                 .   .   .   .   .   .   .   163   ASP   HB2    .   53000   1
      195   .   1   .   1   26   26   ASP   HB3    H   1    2.51550529     .                 .   .   .   .   .   .   .   163   ASP   HB3    .   53000   1
      196   .   1   .   1   26   26   ASP   C      C   13   177.3038882    0.007233605545    .   .   .   .   .   .   .   163   ASP   C      .   53000   1
      197   .   1   .   1   26   26   ASP   CA     C   13   53.93479187    0.1407010413      .   .   .   .   .   .   .   163   ASP   CA     .   53000   1
      198   .   1   .   1   26   26   ASP   CB     C   13   41.63419106    0.08598102326     .   .   .   .   .   .   .   163   ASP   CB     .   53000   1
      199   .   1   .   1   26   26   ASP   N      N   15   120.3693679    0.009496366572    .   .   .   .   .   .   .   163   ASP   N      .   53000   1
      200   .   1   .   1   27   27   VAL   H      H   1    7.743927549    0.005765104925    .   .   .   .   .   .   .   164   VAL   H      .   53000   1
      201   .   1   .   1   27   27   VAL   HA     H   1    3.505104563    .                 .   .   .   .   .   .   .   164   VAL   HA     .   53000   1
      202   .   1   .   1   27   27   VAL   C      C   13   175.7653583    0.003110715463    .   .   .   .   .   .   .   164   VAL   C      .   53000   1
      203   .   1   .   1   27   27   VAL   CA     C   13   61.66652115    0.1524508832      .   .   .   .   .   .   .   164   VAL   CA     .   53000   1
      204   .   1   .   1   27   27   VAL   CB     C   13   31.88427974    .                 .   .   .   .   .   .   .   164   VAL   CB     .   53000   1
      205   .   1   .   1   27   27   VAL   N      N   15   111.9576762    0.02535287318     .   .   .   .   .   .   .   164   VAL   N      .   53000   1
      206   .   1   .   1   28   28   PHE   H      H   1    8.488162627    0.00227168518     .   .   .   .   .   .   .   165   PHE   H      .   53000   1
      207   .   1   .   1   28   28   PHE   HA     H   1    4.632122519    .                 .   .   .   .   .   .   .   165   PHE   HA     .   53000   1
      208   .   1   .   1   28   28   PHE   HB2    H   1    3.035513747    .                 .   .   .   .   .   .   .   165   PHE   HB2    .   53000   1
      209   .   1   .   1   28   28   PHE   HB3    H   1    2.941595584    .                 .   .   .   .   .   .   .   165   PHE   HB3    .   53000   1
      210   .   1   .   1   28   28   PHE   CA     C   13   56.74160258    0.2675919926      .   .   .   .   .   .   .   165   PHE   CA     .   53000   1
      211   .   1   .   1   28   28   PHE   N      N   15   125.8370392    0.06523547937     .   .   .   .   .   .   .   165   PHE   N      .   53000   1
      212   .   1   .   1   29   29   ALA   H      H   1    8.132551844    0.003196142024    .   .   .   .   .   .   .   166   ALA   H      .   53000   1
      213   .   1   .   1   29   29   ALA   HB1    H   1    1.063232324    .                 .   .   .   .   .   .   .   166   ALA   HB#    .   53000   1
      214   .   1   .   1   29   29   ALA   HB2    H   1    1.063232324    .                 .   .   .   .   .   .   .   166   ALA   HB#    .   53000   1
      215   .   1   .   1   29   29   ALA   HB3    H   1    1.063232324    .                 .   .   .   .   .   .   .   166   ALA   HB#    .   53000   1
      216   .   1   .   1   29   29   ALA   N      N   15   128.9706423    0.03838345114     .   .   .   .   .   .   .   166   ALA   N      .   53000   1
      217   .   1   .   1   30   30   GLY   H      H   1    8.578449816    0.002226149463    .   .   .   .   .   .   .   167   GLY   H      .   53000   1
      218   .   1   .   1   30   30   GLY   HA2    H   1    4.04295182     .                 .   .   .   .   .   .   .   167   GLY   HA2    .   53000   1
      219   .   1   .   1   30   30   GLY   HA3    H   1    3.664867425    .                 .   .   .   .   .   .   .   167   GLY   HA3    .   53000   1
      220   .   1   .   1   30   30   GLY   N      N   15   109.6191196    0.05487912308     .   .   .   .   .   .   .   167   GLY   N      .   53000   1
      221   .   1   .   1   31   31   HIS   H      H   1    8.616764874    0.003675942891    .   .   .   .   .   .   .   168   HIS   H      .   53000   1
      222   .   1   .   1   31   31   HIS   HA     H   1    4.890397467    .                 .   .   .   .   .   .   .   168   HIS   HA     .   53000   1
      223   .   1   .   1   31   31   HIS   HB2    H   1    3.631780538    .                 .   .   .   .   .   .   .   168   HIS   HB#    .   53000   1
      224   .   1   .   1   31   31   HIS   HB3    H   1    3.631780538    .                 .   .   .   .   .   .   .   168   HIS   HB#    .   53000   1
      225   .   1   .   1   31   31   HIS   C      C   13   176.3133759    .                 .   .   .   .   .   .   .   168   HIS   C      .   53000   1
      226   .   1   .   1   31   31   HIS   CA     C   13   56.49034066    0.200396692       .   .   .   .   .   .   .   168   HIS   CA     .   53000   1
      227   .   1   .   1   31   31   HIS   CB     C   13   31.00812957    .                 .   .   .   .   .   .   .   168   HIS   CB     .   53000   1
      228   .   1   .   1   31   31   HIS   N      N   15   120.0077589    0.00315536922     .   .   .   .   .   .   .   168   HIS   N      .   53000   1
      229   .   1   .   1   32   32   LYS   H      H   1    8.329080462    0.0007566680795   .   .   .   .   .   .   .   169   LYS   H      .   53000   1
      230   .   1   .   1   32   32   LYS   HA     H   1    3.857297674    .                 .   .   .   .   .   .   .   169   LYS   HA     .   53000   1
      231   .   1   .   1   32   32   LYS   C      C   13   173.5026753    .                 .   .   .   .   .   .   .   169   LYS   C      .   53000   1
      232   .   1   .   1   32   32   LYS   N      N   15   116.8852006    0.003447167653    .   .   .   .   .   .   .   169   LYS   N      .   53000   1
      233   .   1   .   1   33   33   TYR   H      H   1    7.163485228    0.001872590583    .   .   .   .   .   .   .   170   TYR   H      .   53000   1
      234   .   1   .   1   33   33   TYR   HA     H   1    5.922591768    .                 .   .   .   .   .   .   .   170   TYR   HA     .   53000   1
      235   .   1   .   1   33   33   TYR   HB2    H   1    3.32965305     .                 .   .   .   .   .   .   .   170   TYR   HB2    .   53000   1
      236   .   1   .   1   33   33   TYR   HB3    H   1    2.425978174    .                 .   .   .   .   .   .   .   170   TYR   HB3    .   53000   1
      237   .   1   .   1   33   33   TYR   C      C   13   175.6577709    0.09010750375     .   .   .   .   .   .   .   170   TYR   C      .   53000   1
      238   .   1   .   1   33   33   TYR   CA     C   13   55.26301899    0.1114121243      .   .   .   .   .   .   .   170   TYR   CA     .   53000   1
      239   .   1   .   1   33   33   TYR   CB     C   13   43.57621423    .                 .   .   .   .   .   .   .   170   TYR   CB     .   53000   1
      240   .   1   .   1   33   33   TYR   N      N   15   113.7140219    0.02437580751     .   .   .   .   .   .   .   170   TYR   N      .   53000   1
      241   .   1   .   1   34   34   CYS   H      H   1    9.785079482    0.006037318837    .   .   .   .   .   .   .   171   CYS   H      .   53000   1
      242   .   1   .   1   34   34   CYS   HA     H   1    4.982472055    .                 .   .   .   .   .   .   .   171   CYS   HA     .   53000   1
      243   .   1   .   1   34   34   CYS   HB2    H   1    3.342847347    .                 .   .   .   .   .   .   .   171   CYS   HB2    .   53000   1
      244   .   1   .   1   34   34   CYS   HB3    H   1    2.800508281    .                 .   .   .   .   .   .   .   171   CYS   HB3    .   53000   1
      245   .   1   .   1   34   34   CYS   C      C   13   175.0564919    0.05369113285     .   .   .   .   .   .   .   171   CYS   C      .   53000   1
      246   .   1   .   1   34   34   CYS   CA     C   13   58.42779089    0.1409699015      .   .   .   .   .   .   .   171   CYS   CA     .   53000   1
      247   .   1   .   1   34   34   CYS   CB     C   13   32.64963568    0.2189174771      .   .   .   .   .   .   .   171   CYS   CB     .   53000   1
      248   .   1   .   1   34   34   CYS   N      N   15   119.8886625    0.02712777961     .   .   .   .   .   .   .   171   CYS   N      .   53000   1
      249   .   1   .   1   35   35   GLU   H      H   1    9.087070249    0.00322657454     .   .   .   .   .   .   .   172   GLU   H      .   53000   1
      250   .   1   .   1   35   35   GLU   HA     H   1    3.74804346     .                 .   .   .   .   .   .   .   172   GLU   HA     .   53000   1
      251   .   1   .   1   35   35   GLU   C      C   13   177.9380386    0.05345893753     .   .   .   .   .   .   .   172   GLU   C      .   53000   1
      252   .   1   .   1   35   35   GLU   CA     C   13   59.78008605    0.1186405269      .   .   .   .   .   .   .   172   GLU   CA     .   53000   1
      253   .   1   .   1   35   35   GLU   CB     C   13   29.36881419    .                 .   .   .   .   .   .   .   172   GLU   CB     .   53000   1
      254   .   1   .   1   35   35   GLU   N      N   15   118.214406     0.02250925704     .   .   .   .   .   .   .   172   GLU   N      .   53000   1
      255   .   1   .   1   36   36   ARG   H      H   1    7.995286239    0.003210050088    .   .   .   .   .   .   .   173   ARG   H      .   53000   1
      256   .   1   .   1   36   36   ARG   HA     H   1    4.074097816    .                 .   .   .   .   .   .   .   173   ARG   HA     .   53000   1
      257   .   1   .   1   36   36   ARG   HG2    H   1    1.402009706    .                 .   .   .   .   .   .   .   173   ARG   HG#    .   53000   1
      258   .   1   .   1   36   36   ARG   HG3    H   1    1.402009706    .                 .   .   .   .   .   .   .   173   ARG   HG#    .   53000   1
      259   .   1   .   1   36   36   ARG   HD2    H   1    2.967215908    .                 .   .   .   .   .   .   .   173   ARG   HD#    .   53000   1
      260   .   1   .   1   36   36   ARG   HD3    H   1    2.967215908    .                 .   .   .   .   .   .   .   173   ARG   HD#    .   53000   1
      261   .   1   .   1   36   36   ARG   C      C   13   177.6635007    .                 .   .   .   .   .   .   .   173   ARG   C      .   53000   1
      262   .   1   .   1   36   36   ARG   CA     C   13   57.68601434    0.1191268186      .   .   .   .   .   .   .   173   ARG   CA     .   53000   1
      263   .   1   .   1   36   36   ARG   CB     C   13   29.69852589    .                 .   .   .   .   .   .   .   173   ARG   CB     .   53000   1
      264   .   1   .   1   36   36   ARG   N      N   15   117.3217823    0.0288299711      .   .   .   .   .   .   .   173   ARG   N      .   53000   1
      265   .   1   .   1   37   37   HIS   H      H   1    7.921713543    0.002958506226    .   .   .   .   .   .   .   174   HIS   H      .   53000   1
      266   .   1   .   1   37   37   HIS   HA     H   1    4.843438386    .                 .   .   .   .   .   .   .   174   HIS   HA     .   53000   1
      267   .   1   .   1   37   37   HIS   HB2    H   1    3.387706859    .                 .   .   .   .   .   .   .   174   HIS   HB2    .   53000   1
      268   .   1   .   1   37   37   HIS   HB3    H   1    3.317268236    .                 .   .   .   .   .   .   .   174   HIS   HB3    .   53000   1
      269   .   1   .   1   37   37   HIS   N      N   15   118.1950634    0.02778164298     .   .   .   .   .   .   .   174   HIS   N      .   53000   1
      270   .   1   .   1   38   38   MET   H      H   1    7.542005099    0.004784395       .   .   .   .   .   .   .   175   MET   H      .   53000   1
      271   .   1   .   1   38   38   MET   HA     H   1    4.186011245    .                 .   .   .   .   .   .   .   175   MET   HA     .   53000   1
      272   .   1   .   1   38   38   MET   HB2    H   1    1.931975332    .                 .   .   .   .   .   .   .   175   MET   HB#    .   53000   1
      273   .   1   .   1   38   38   MET   HB3    H   1    1.931975332    .                 .   .   .   .   .   .   .   175   MET   HB#    .   53000   1
      274   .   1   .   1   38   38   MET   N      N   15   119.1081188    0.01787850888     .   .   .   .   .   .   .   175   MET   N      .   53000   1
      275   .   1   .   1   45   45   SER   C      C   13   174.3445149    .                 .   .   .   .   .   .   .   182   SER   C      .   53000   1
      276   .   1   .   1   45   45   SER   CA     C   13   58.35138829    0.0213355553      .   .   .   .   .   .   .   182   SER   CA     .   53000   1
      277   .   1   .   1   45   45   SER   CB     C   13   63.79443737    .                 .   .   .   .   .   .   .   182   SER   CB     .   53000   1
      278   .   1   .   1   46   46   ARG   H      H   1    8.338781431    0.002159477037    .   .   .   .   .   .   .   183   ARG   H      .   53000   1
      279   .   1   .   1   46   46   ARG   HA     H   1    4.35064677     .                 .   .   .   .   .   .   .   183   ARG   HA     .   53000   1
      280   .   1   .   1   46   46   ARG   HB2    H   1    1.861536709    .                 .   .   .   .   .   .   .   183   ARG   HB2    .   53000   1
      281   .   1   .   1   46   46   ARG   HB3    H   1    1.744139006    .                 .   .   .   .   .   .   .   183   ARG   HB3    .   53000   1
      282   .   1   .   1   46   46   ARG   HG2    H   1    1.603261761    .                 .   .   .   .   .   .   .   183   ARG   HG#    .   53000   1
      283   .   1   .   1   46   46   ARG   HG3    H   1    1.603261761    .                 .   .   .   .   .   .   .   183   ARG   HG#    .   53000   1
      284   .   1   .   1   46   46   ARG   HD2    H   1    3.175307877    .                 .   .   .   .   .   .   .   183   ARG   HD#    .   53000   1
      285   .   1   .   1   46   46   ARG   HD3    H   1    3.175307877    .                 .   .   .   .   .   .   .   183   ARG   HD#    .   53000   1
      286   .   1   .   1   46   46   ARG   C      C   13   175.8771839    0.0009422900687   .   .   .   .   .   .   .   183   ARG   C      .   53000   1
      287   .   1   .   1   46   46   ARG   CA     C   13   55.8952503     0.1700627393      .   .   .   .   .   .   .   183   ARG   CA     .   53000   1
      288   .   1   .   1   46   46   ARG   CB     C   13   30.8997662     0.1083633786      .   .   .   .   .   .   .   183   ARG   CB     .   53000   1
      289   .   1   .   1   46   46   ARG   N      N   15   122.9607778    0.00869652456     .   .   .   .   .   .   .   183   ARG   N      .   53000   1
      290   .   1   .   1   47   47   LYS   H      H   1    8.339709876    0.001592487585    .   .   .   .   .   .   .   184   LYS   H      .   53000   1
      291   .   1   .   1   47   47   LYS   HA     H   1    4.561683897    .                 .   .   .   .   .   .   .   184   LYS   HA     .   53000   1
      292   .   1   .   1   47   47   LYS   HB2    H   1    1.817069971    .                 .   .   .   .   .   .   .   184   LYS   HB2    .   53000   1
      293   .   1   .   1   47   47   LYS   HB3    H   1    1.700718992    .                 .   .   .   .   .   .   .   184   LYS   HB3    .   53000   1
      294   .   1   .   1   47   47   LYS   HG2    H   1    1.203          .                 .   .   .   .   .   .   .   184   LYS   HG#    .   53000   1
      295   .   1   .   1   47   47   LYS   HG3    H   1    1.203          .                 .   .   .   .   .   .   .   184   LYS   HG#    .   53000   1
      296   .   1   .   1   47   47   LYS   HD2    H   1    1.460590378    .                 .   .   .   .   .   .   .   184   LYS   HD#    .   53000   1
      297   .   1   .   1   47   47   LYS   HD3    H   1    1.460590378    .                 .   .   .   .   .   .   .   184   LYS   HD#    .   53000   1
      298   .   1   .   1   47   47   LYS   HE2    H   1    3.006120518    .                 .   .   .   .   .   .   .   184   LYS   HE#    .   53000   1
      299   .   1   .   1   47   47   LYS   HE3    H   1    3.006120518    .                 .   .   .   .   .   .   .   184   LYS   HE#    .   53000   1
      300   .   1   .   1   47   47   LYS   C      C   13   174.5652761    .                 .   .   .   .   .   .   .   184   LYS   C      .   53000   1
      301   .   1   .   1   47   47   LYS   CA     C   13   54.29720917    0.008952437563    .   .   .   .   .   .   .   184   LYS   CA     .   53000   1
      302   .   1   .   1   47   47   LYS   CB     C   13   32.43071821    .                 .   .   .   .   .   .   .   184   LYS   CB     .   53000   1
      303   .   1   .   1   47   47   LYS   N      N   15   124.2050208    0.01596783873     .   .   .   .   .   .   .   184   LYS   N      .   53000   1
      304   .   1   .   1   48   48   PRO   C      C   13   176.7519       0.0009994525036   .   .   .   .   .   .   .   185   PRO   C      .   53000   1
      305   .   1   .   1   48   48   PRO   CA     C   13   63.2882855     0.1013600035      .   .   .   .   .   .   .   185   PRO   CA     .   53000   1
      306   .   1   .   1   48   48   PRO   CB     C   13   32.1010065     .                 .   .   .   .   .   .   .   185   PRO   CB     .   53000   1
      307   .   1   .   1   49   49   VAL   H      H   1    8.130664408    0.0001423404344   .   .   .   .   .   .   .   186   VAL   H      .   53000   1
      308   .   1   .   1   49   49   VAL   HA     H   1    4.068613541    .                 .   .   .   .   .   .   .   186   VAL   HA     .   53000   1
      309   .   1   .   1   49   49   VAL   HB     H   1    2.049373036    .                 .   .   .   .   .   .   .   186   VAL   HB     .   53000   1
      310   .   1   .   1   49   49   VAL   HG11   H   1    0.9458346199   .                 .   .   .   .   .   .   .   186   VAL   HG#    .   53000   1
      311   .   1   .   1   49   49   VAL   HG12   H   1    0.9458346199   .                 .   .   .   .   .   .   .   186   VAL   HG#    .   53000   1
      312   .   1   .   1   49   49   VAL   HG13   H   1    0.9458346199   .                 .   .   .   .   .   .   .   186   VAL   HG#    .   53000   1
      313   .   1   .   1   49   49   VAL   HG21   H   1    0.9458346199   .                 .   .   .   .   .   .   .   186   VAL   HG#    .   53000   1
      314   .   1   .   1   49   49   VAL   HG22   H   1    0.9458346199   .                 .   .   .   .   .   .   .   186   VAL   HG#    .   53000   1
      315   .   1   .   1   49   49   VAL   HG23   H   1    0.9458346199   .                 .   .   .   .   .   .   .   186   VAL   HG#    .   53000   1
      316   .   1   .   1   49   49   VAL   C      C   13   176.1324066    0.05204032083     .   .   .   .   .   .   .   186   VAL   C      .   53000   1
      317   .   1   .   1   49   49   VAL   CA     C   13   62.46516052    0.08290185977     .   .   .   .   .   .   .   186   VAL   CA     .   53000   1
      318   .   1   .   1   49   49   VAL   CB     C   13   32.68510661    0.2246664912      .   .   .   .   .   .   .   186   VAL   CB     .   53000   1
      319   .   1   .   1   49   49   VAL   N      N   15   120.00685      0.006750598452    .   .   .   .   .   .   .   186   VAL   N      .   53000   1
      320   .   1   .   1   50   50   GLU   H      H   1    8.487905722    0.001962114766    .   .   .   .   .   .   .   187   GLU   H      .   53000   1
      321   .   1   .   1   50   50   GLU   HA     H   1    4.36724313     .                 .   .   .   .   .   .   .   187   GLU   HA     .   53000   1
      322   .   1   .   1   50   50   GLU   HB2    H   1    2.025893495    .                 .   .   .   .   .   .   .   187   GLU   HB2    .   53000   1
      323   .   1   .   1   50   50   GLU   HB3    H   1    1.908495791    .                 .   .   .   .   .   .   .   187   GLU   HB3    .   53000   1
      324   .   1   .   1   50   50   GLU   HG2    H   1    2.237209362    .                 .   .   .   .   .   .   .   187   GLU   HG#    .   53000   1
      325   .   1   .   1   50   50   GLU   HG3    H   1    2.237209362    .                 .   .   .   .   .   .   .   187   GLU   HG#    .   53000   1
      326   .   1   .   1   50   50   GLU   C      C   13   176.2049942    0.0009994506836   .   .   .   .   .   .   .   187   GLU   C      .   53000   1
      327   .   1   .   1   50   50   GLU   CA     C   13   56.44190731    0.1050890162      .   .   .   .   .   .   .   187   GLU   CA     .   53000   1
      328   .   1   .   1   50   50   GLU   CB     C   13   30.31720661    0.1021659731      .   .   .   .   .   .   .   187   GLU   CB     .   53000   1
      329   .   1   .   1   50   50   GLU   N      N   15   124.8210869    0.04079746201     .   .   .   .   .   .   .   187   GLU   N      .   53000   1
      330   .   1   .   1   51   51   THR   H      H   1    8.271972035    0.0008228357548   .   .   .   .   .   .   .   188   THR   H      .   53000   1
      331   .   1   .   1   51   51   THR   HA     H   1    4.585163437    .                 .   .   .   .   .   .   .   188   THR   HA     .   53000   1
      332   .   1   .   1   51   51   THR   HB     H   1    4.139052163    .                 .   .   .   .   .   .   .   188   THR   HB     .   53000   1
      333   .   1   .   1   51   51   THR   HG21   H   1    1.227589109    .                 .   .   .   .   .   .   .   188   THR   HG2#   .   53000   1
      334   .   1   .   1   51   51   THR   HG22   H   1    1.227589109    .                 .   .   .   .   .   .   .   188   THR   HG2#   .   53000   1
      335   .   1   .   1   51   51   THR   HG23   H   1    1.227589109    .                 .   .   .   .   .   .   .   188   THR   HG2#   .   53000   1
      336   .   1   .   1   51   51   THR   C      C   13   172.7237774    .                 .   .   .   .   .   .   .   188   THR   C      .   53000   1
      337   .   1   .   1   51   51   THR   CA     C   13   60.10631503    0.1927648032      .   .   .   .   .   .   .   188   THR   CA     .   53000   1
      338   .   1   .   1   51   51   THR   CB     C   13   69.58853371    .                 .   .   .   .   .   .   .   188   THR   CB     .   53000   1
      339   .   1   .   1   51   51   THR   N      N   15   118.3470459    0.01696113635     .   .   .   .   .   .   .   188   THR   N      .   53000   1
      340   .   1   .   1   52   52   PRO   C      C   13   177.0800435    0.0009994506836   .   .   .   .   .   .   .   189   PRO   C      .   53000   1
      341   .   1   .   1   52   52   PRO   CA     C   13   63.2377345     0.168156187       .   .   .   .   .   .   .   189   PRO   CA     .   53000   1
      342   .   1   .   1   52   52   PRO   CB     C   13   32.26586235    0.164855853       .   .   .   .   .   .   .   189   PRO   CB     .   53000   1
      343   .   1   .   1   53   53   THR   H      H   1    8.323592522    0.002128033162    .   .   .   .   .   .   .   190   THR   H      .   53000   1
      344   .   1   .   1   53   53   THR   HA     H   1    4.373847571    .                 .   .   .   .   .   .   .   190   THR   HA     .   53000   1
      345   .   1   .   1   53   53   THR   HB     H   1    4.232970326    .                 .   .   .   .   .   .   .   190   THR   HB     .   53000   1
      346   .   1   .   1   53   53   THR   HG21   H   1    1.227589109    .                 .   .   .   .   .   .   .   190   THR   HG2#   .   53000   1
      347   .   1   .   1   53   53   THR   HG22   H   1    1.227589109    .                 .   .   .   .   .   .   .   190   THR   HG2#   .   53000   1
      348   .   1   .   1   53   53   THR   HG23   H   1    1.227589109    .                 .   .   .   .   .   .   .   190   THR   HG2#   .   53000   1
      349   .   1   .   1   53   53   THR   C      C   13   174.6873029    0.01931418992     .   .   .   .   .   .   .   190   THR   C      .   53000   1
      350   .   1   .   1   53   53   THR   CA     C   13   61.81062331    0.296046472       .   .   .   .   .   .   .   190   THR   CA     .   53000   1
      351   .   1   .   1   53   53   THR   CB     C   13   69.69689709    0.1083633786      .   .   .   .   .   .   .   190   THR   CB     .   53000   1
      352   .   1   .   1   53   53   THR   N      N   15   114.8093218    0.06830799198     .   .   .   .   .   .   .   190   THR   N      .   53000   1
      353   .   1   .   1   54   54   THR   H      H   1    8.124757397    0.00313860268     .   .   .   .   .   .   .   191   THR   H      .   53000   1
      354   .   1   .   1   54   54   THR   HA     H   1    4.397327111    .                 .   .   .   .   .   .   .   191   THR   HA     .   53000   1
      355   .   1   .   1   54   54   THR   HB     H   1    4.209490785    .                 .   .   .   .   .   .   .   191   THR   HB     .   53000   1
      356   .   1   .   1   54   54   THR   HG21   H   1    1.180630027    .                 .   .   .   .   .   .   .   191   THR   HG2#   .   53000   1
      357   .   1   .   1   54   54   THR   HG22   H   1    1.180630027    .                 .   .   .   .   .   .   .   191   THR   HG2#   .   53000   1
      358   .   1   .   1   54   54   THR   HG23   H   1    1.180630027    .                 .   .   .   .   .   .   .   191   THR   HG2#   .   53000   1
      359   .   1   .   1   54   54   THR   C      C   13   174.1277266    0.001601724335    .   .   .   .   .   .   .   191   THR   C      .   53000   1
      360   .   1   .   1   54   54   THR   CA     C   13   61.87147173    0.2010597945      .   .   .   .   .   .   .   191   THR   CA     .   53000   1
      361   .   1   .   1   54   54   THR   CB     C   13   69.91869439    0.1529925862      .   .   .   .   .   .   .   191   THR   CB     .   53000   1
      362   .   1   .   1   54   54   THR   N      N   15   116.9093197    0.02721519778     .   .   .   .   .   .   .   191   THR   N      .   53000   1
      363   .   1   .   1   55   55   VAL   H      H   1    8.20001794     0.002004414712    .   .   .   .   .   .   .   192   VAL   H      .   53000   1
      364   .   1   .   1   55   55   VAL   HA     H   1    4.162531704    .                 .   .   .   .   .   .   .   192   VAL   HA     .   53000   1
      365   .   1   .   1   55   55   VAL   HB     H   1    2.096332117    .                 .   .   .   .   .   .   .   192   VAL   HB     .   53000   1
      366   .   1   .   1   55   55   VAL   HG11   H   1    0.9223550791   .                 .   .   .   .   .   .   .   192   VAL   HG#    .   53000   1
      367   .   1   .   1   55   55   VAL   HG12   H   1    0.9223550791   .                 .   .   .   .   .   .   .   192   VAL   HG#    .   53000   1
      368   .   1   .   1   55   55   VAL   HG13   H   1    0.9223550791   .                 .   .   .   .   .   .   .   192   VAL   HG#    .   53000   1
      369   .   1   .   1   55   55   VAL   HG21   H   1    0.9223550791   .                 .   .   .   .   .   .   .   192   VAL   HG#    .   53000   1
      370   .   1   .   1   55   55   VAL   HG22   H   1    0.9223550791   .                 .   .   .   .   .   .   .   192   VAL   HG#    .   53000   1
      371   .   1   .   1   55   55   VAL   HG23   H   1    0.9223550791   .                 .   .   .   .   .   .   .   192   VAL   HG#    .   53000   1
      372   .   1   .   1   55   55   VAL   C      C   13   174.9775133    0.03435820734     .   .   .   .   .   .   .   192   VAL   C      .   53000   1
      373   .   1   .   1   55   55   VAL   CA     C   13   62.13276465    0.1419005747      .   .   .   .   .   .   .   192   VAL   CA     .   53000   1
      374   .   1   .   1   55   55   VAL   CB     C   13   32.85425485    0.1471005902      .   .   .   .   .   .   .   192   VAL   CB     .   53000   1
      375   .   1   .   1   55   55   VAL   N      N   15   122.5749161    0.01045623934     .   .   .   .   .   .   .   192   VAL   N      .   53000   1
      376   .   1   .   1   56   56   ASN   H      H   1    8.042095957    0.002306830048    .   .   .   .   .   .   .   193   ASN   H      .   53000   1
      377   .   1   .   1   56   56   ASN   HA     H   1    4.467765734    .                 .   .   .   .   .   .   .   193   ASN   HA     .   53000   1
      378   .   1   .   1   56   56   ASN   HB2    H   1    2.753759258    .                 .   .   .   .   .   .   .   193   ASN   HB2    .   53000   1
      379   .   1   .   1   56   56   ASN   HB3    H   1    2.659841095    .                 .   .   .   .   .   .   .   193   ASN   HB3    .   53000   1
      380   .   1   .   1   56   56   ASN   C      C   13   179.3780475    .                 .   .   .   .   .   .   .   193   ASN   C      .   53000   1
      381   .   1   .   1   56   56   ASN   CA     C   13   54.79717829    0.03751690913     .   .   .   .   .   .   .   193   ASN   CA     .   53000   1
      382   .   1   .   1   56   56   ASN   CB     C   13   40.62729516    .                 .   .   .   .   .   .   .   193   ASN   CB     .   53000   1
      383   .   1   .   1   56   56   ASN   N      N   15   127.7324661    0.01242186303     .   .   .   .   .   .   .   193   ASN   N      .   53000   1
   stop_
save_