Content for NMR-STAR saveframe, assigned_chemical_shifts_3

    save_assigned_chemical_shifts_3
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_3
   _Assigned_chem_shift_list.Entry_ID                      53993
   _Assigned_chem_shift_list.ID                            3
   _Assigned_chem_shift_list.Name                          assigned_chemical_shifts_2to1
   _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

      5   '2D 1H-15N HSQC'   .   .   .   53993   3
      6   '3D HNCO'          .   .   .   53993   3
   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   .   .   53993   3
      2   $software_2   .   .   53993   3
      3   $software_3   .   .   53993   3
      4   $software_4   .   .   53993   3
   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    ILE   C   C   13   175.681   0.000   .   1   .   .   .   .   .   297   I   C   .   53993   3
      2     .   1   .   1   3    3    LYS   H   H   1    8.576     0.002   .   1   .   .   .   .   .   298   K   H   .   53993   3
      3     .   1   .   1   3    3    LYS   C   C   13   175.867   0.000   .   1   .   .   .   .   .   298   K   C   .   53993   3
      4     .   1   .   1   3    3    LYS   N   N   15   126.859   0.025   .   1   .   .   .   .   .   298   K   N   .   53993   3
      5     .   1   .   1   4    4    HIS   H   H   1    8.574     0.000   .   1   .   .   .   .   .   299   H   H   .   53993   3
      6     .   1   .   1   4    4    HIS   C   C   13   174.825   0.000   .   1   .   .   .   .   .   299   H   C   .   53993   3
      7     .   1   .   1   4    4    HIS   N   N   15   123.324   0.014   .   1   .   .   .   .   .   299   H   N   .   53993   3
      8     .   1   .   1   5    5    VAL   H   H   1    8.293     0.002   .   1   .   .   .   .   .   300   V   H   .   53993   3
      9     .   1   .   1   5    5    VAL   N   N   15   124.729   0.010   .   1   .   .   .   .   .   300   V   N   .   53993   3
      10    .   1   .   1   6    6    PRO   C   C   13   177.728   0.000   .   1   .   .   .   .   .   301   P   C   .   53993   3
      11    .   1   .   1   7    7    GLY   H   H   1    8.782     0.003   .   1   .   .   .   .   .   302   G   H   .   53993   3
      12    .   1   .   1   7    7    GLY   C   C   13   174.973   0.000   .   1   .   .   .   .   .   302   G   C   .   53993   3
      13    .   1   .   1   7    7    GLY   N   N   15   110.855   0.021   .   1   .   .   .   .   .   302   G   N   .   53993   3
      14    .   1   .   1   8    8    GLY   H   H   1    8.449     0.002   .   1   .   .   .   .   .   303   G   H   .   53993   3
      15    .   1   .   1   8    8    GLY   C   C   13   175.028   0.000   .   1   .   .   .   .   .   303   G   C   .   53993   3
      16    .   1   .   1   8    8    GLY   N   N   15   108.922   0.015   .   1   .   .   .   .   .   303   G   N   .   53993   3
      17    .   1   .   1   9    9    GLY   H   H   1    8.487     0.000   .   1   .   .   .   .   .   304   G   H   .   53993   3
      18    .   1   .   1   9    9    GLY   C   C   13   174.156   0.000   .   1   .   .   .   .   .   304   G   C   .   53993   3
      19    .   1   .   1   9    9    GLY   N   N   15   109.000   0.001   .   1   .   .   .   .   .   304   G   N   .   53993   3
      20    .   1   .   1   10   10   SER   H   H   1    8.366     0.003   .   1   .   .   .   .   .   305   S   H   .   53993   3
      21    .   1   .   1   10   10   SER   C   C   13   174.559   0.000   .   1   .   .   .   .   .   305   S   C   .   53993   3
      22    .   1   .   1   10   10   SER   N   N   15   115.835   0.005   .   1   .   .   .   .   .   305   S   N   .   53993   3
      23    .   1   .   1   11   11   VAL   H   H   1    8.327     0.001   .   1   .   .   .   .   .   306   V   H   .   53993   3
      24    .   1   .   1   11   11   VAL   C   C   13   175.993   0.000   .   1   .   .   .   .   .   306   V   C   .   53993   3
      25    .   1   .   1   11   11   VAL   N   N   15   122.196   0.073   .   1   .   .   .   .   .   306   V   N   .   53993   3
      26    .   1   .   1   12   12   GLN   H   H   1    8.590     0.003   .   1   .   .   .   .   .   307   Q   H   .   53993   3
      27    .   1   .   1   12   12   GLN   C   C   13   175.693   0.000   .   1   .   .   .   .   .   307   Q   C   .   53993   3
      28    .   1   .   1   12   12   GLN   N   N   15   125.338   0.018   .   1   .   .   .   .   .   307   Q   N   .   53993   3
      29    .   1   .   1   13   13   ILE   H   H   1    8.373     0.007   .   1   .   .   .   .   .   308   I   H   .   53993   3
      30    .   1   .   1   13   13   ILE   C   C   13   175.032   0.000   .   1   .   .   .   .   .   308   I   C   .   53993   3
      31    .   1   .   1   13   13   ILE   N   N   15   124.208   0.181   .   1   .   .   .   .   .   308   I   N   .   53993   3
      32    .   1   .   1   14   14   VAL   H   H   1    8.309     0.002   .   1   .   .   .   .   .   309   V   H   .   53993   3
      33    .   1   .   1   14   14   VAL   C   C   13   175.498   0.000   .   1   .   .   .   .   .   309   V   C   .   53993   3
      34    .   1   .   1   14   14   VAL   N   N   15   125.307   0.026   .   1   .   .   .   .   .   309   V   N   .   53993   3
      35    .   1   .   1   15   15   TYR   H   H   1    8.619     0.002   .   1   .   .   .   .   .   310   Y   H   .   53993   3
      36    .   1   .   1   15   15   TYR   C   C   13   175.783   0.000   .   1   .   .   .   .   .   310   Y   C   .   53993   3
      37    .   1   .   1   15   15   TYR   N   N   15   126.812   0.019   .   1   .   .   .   .   .   310   Y   N   .   53993   3
      38    .   1   .   1   16   16   LYS   H   H   1    8.361     0.002   .   1   .   .   .   .   .   311   K   H   .   53993   3
      39    .   1   .   1   16   16   LYS   N   N   15   126.454   0.031   .   1   .   .   .   .   .   311   K   N   .   53993   3
      40    .   1   .   1   17   17   PRO   C   C   13   176.894   0.000   .   1   .   .   .   .   .   312   P   C   .   53993   3
      41    .   1   .   1   18   18   VAL   H   H   1    8.317     0.025   .   1   .   .   .   .   .   313   V   H   .   53993   3
      42    .   1   .   1   18   18   VAL   C   C   13   175.659   0.000   .   1   .   .   .   .   .   313   V   C   .   53993   3
      43    .   1   .   1   18   18   VAL   N   N   15   121.091   0.021   .   1   .   .   .   .   .   313   V   N   .   53993   3
      44    .   1   .   1   19   19   ASP   H   H   1    8.535     0.002   .   1   .   .   .   .   .   314   D   H   .   53993   3
      45    .   1   .   1   19   19   ASP   C   C   13   176.743   0.000   .   1   .   .   .   .   .   314   D   C   .   53993   3
      46    .   1   .   1   19   19   ASP   N   N   15   124.802   0.014   .   1   .   .   .   .   .   314   D   N   .   53993   3
      47    .   1   .   1   20   20   LEU   H   H   1    8.713     0.001   .   1   .   .   .   .   .   315   L   H   .   53993   3
      48    .   1   .   1   20   20   LEU   C   C   13   178.145   0.000   .   1   .   .   .   .   .   315   L   C   .   53993   3
      49    .   1   .   1   20   20   LEU   N   N   15   125.907   0.012   .   1   .   .   .   .   .   315   L   N   .   53993   3
      50    .   1   .   1   21   21   SER   H   H   1    8.525     0.003   .   1   .   .   .   .   .   316   S   H   .   53993   3
      51    .   1   .   1   21   21   SER   C   C   13   175.048   0.000   .   1   .   .   .   .   .   316   S   C   .   53993   3
      52    .   1   .   1   21   21   SER   N   N   15   116.373   0.018   .   1   .   .   .   .   .   316   S   N   .   53993   3
      53    .   1   .   1   22   22   LYS   H   H   1    8.043     0.003   .   1   .   .   .   .   .   317   K   H   .   53993   3
      54    .   1   .   1   22   22   LYS   C   C   13   176.712   0.000   .   1   .   .   .   .   .   317   K   C   .   53993   3
      55    .   1   .   1   22   22   LYS   N   N   15   122.156   0.011   .   1   .   .   .   .   .   317   K   N   .   53993   3
      56    .   1   .   1   23   23   VAL   H   H   1    8.008     0.003   .   1   .   .   .   .   .   318   V   H   .   53993   3
      57    .   1   .   1   23   23   VAL   C   C   13   176.627   0.000   .   1   .   .   .   .   .   318   V   C   .   53993   3
      58    .   1   .   1   23   23   VAL   N   N   15   121.198   0.027   .   1   .   .   .   .   .   318   V   N   .   53993   3
      59    .   1   .   1   24   24   THR   H   H   1    8.381     0.003   .   1   .   .   .   .   .   319   T   H   .   53993   3
      60    .   1   .   1   24   24   THR   C   C   13   175.944   0.000   .   1   .   .   .   .   .   319   T   C   .   53993   3
      61    .   1   .   1   24   24   THR   N   N   15   118.117   0.015   .   1   .   .   .   .   .   319   T   N   .   53993   3
      62    .   1   .   1   25   25   SER   H   H   1    8.386     0.004   .   1   .   .   .   .   .   320   S   H   .   53993   3
      63    .   1   .   1   25   25   SER   C   C   13   174.710   0.000   .   1   .   .   .   .   .   320   S   C   .   53993   3
      64    .   1   .   1   25   25   SER   N   N   15   118.751   0.006   .   1   .   .   .   .   .   320   S   N   .   53993   3
      65    .   1   .   1   26   26   LYS   H   H   1    8.579     0.004   .   1   .   .   .   .   .   321   K   H   .   53993   3
      66    .   1   .   1   26   26   LYS   C   C   13   176.113   0.000   .   1   .   .   .   .   .   321   K   C   .   53993   3
      67    .   1   .   1   26   26   LYS   N   N   15   123.633   0.009   .   1   .   .   .   .   .   321   K   N   .   53993   3
      68    .   1   .   1   27   27   CYS   H   H   1    8.466     0.000   .   1   .   .   .   .   .   322   C   H   .   53993   3
      69    .   1   .   1   27   27   CYS   C   C   13   175.378   0.000   .   1   .   .   .   .   .   322   C   C   .   53993   3
      70    .   1   .   1   27   27   CYS   N   N   15   120.172   0.015   .   1   .   .   .   .   .   322   C   N   .   53993   3
      71    .   1   .   1   28   28   GLY   H   H   1    8.605     0.002   .   1   .   .   .   .   .   323   G   H   .   53993   3
      72    .   1   .   1   28   28   GLY   C   C   13   176.604   0.000   .   1   .   .   .   .   .   323   G   C   .   53993   3
      73    .   1   .   1   28   28   GLY   N   N   15   111.159   0.005   .   1   .   .   .   .   .   323   G   N   .   53993   3
      74    .   1   .   1   29   29   SER   H   H   1    8.383     0.002   .   1   .   .   .   .   .   324   S   H   .   53993   3
      75    .   1   .   1   29   29   SER   C   C   13   176.186   0.000   .   1   .   .   .   .   .   324   S   C   .   53993   3
      76    .   1   .   1   29   29   SER   N   N   15   116.201   0.011   .   1   .   .   .   .   .   324   S   N   .   53993   3
      77    .   1   .   1   30   30   LEU   H   H   1    8.518     0.002   .   1   .   .   .   .   .   325   L   H   .   53993   3
      78    .   1   .   1   30   30   LEU   C   C   13   178.014   0.000   .   1   .   .   .   .   .   325   L   C   .   53993   3
      79    .   1   .   1   30   30   LEU   N   N   15   124.085   0.008   .   1   .   .   .   .   .   325   L   N   .   53993   3
      80    .   1   .   1   31   31   GLY   H   H   1    8.439     0.001   .   1   .   .   .   .   .   326   G   H   .   53993   3
      81    .   1   .   1   31   31   GLY   C   C   13   176.495   0.000   .   1   .   .   .   .   .   326   G   C   .   53993   3
      82    .   1   .   1   31   31   GLY   N   N   15   108.951   0.006   .   1   .   .   .   .   .   326   G   N   .   53993   3
      83    .   1   .   1   32   32   ASN   H   H   1    8.375     0.002   .   1   .   .   .   .   .   327   N   H   .   53993   3
      84    .   1   .   1   32   32   ASN   C   C   13   175.429   0.000   .   1   .   .   .   .   .   327   N   C   .   53993   3
      85    .   1   .   1   32   32   ASN   N   N   15   118.917   0.017   .   1   .   .   .   .   .   327   N   N   .   53993   3
      86    .   1   .   1   33   33   ILE   H   H   1    8.131     0.003   .   1   .   .   .   .   .   328   I   H   .   53993   3
      87    .   1   .   1   33   33   ILE   C   C   13   175.912   0.000   .   1   .   .   .   .   .   328   I   C   .   53993   3
      88    .   1   .   1   33   33   ILE   N   N   15   120.801   0.011   .   1   .   .   .   .   .   328   I   N   .   53993   3
      89    .   1   .   1   34   34   HIS   H   H   1    8.428     0.001   .   1   .   .   .   .   .   329   H   H   .   53993   3
      90    .   1   .   1   34   34   HIS   C   C   13   176.894   0.000   .   1   .   .   .   .   .   329   H   C   .   53993   3
      91    .   1   .   1   34   34   HIS   N   N   15   123.243   0.015   .   1   .   .   .   .   .   329   H   N   .   53993   3
      92    .   1   .   1   35   35   HIS   H   H   1    8.335     0.007   .   1   .   .   .   .   .   330   H   H   .   53993   3
      93    .   1   .   1   35   35   HIS   C   C   13   175.605   0.000   .   1   .   .   .   .   .   330   H   C   .   53993   3
      94    .   1   .   1   35   35   HIS   N   N   15   121.320   0.208   .   1   .   .   .   .   .   330   H   N   .   53993   3
      95    .   1   .   1   36   36   LYS   H   H   1    8.445     0.002   .   1   .   .   .   .   .   331   K   H   .   53993   3
      96    .   1   .   1   36   36   LYS   N   N   15   124.864   0.013   .   1   .   .   .   .   .   331   K   N   .   53993   3
      97    .   1   .   1   37   37   PRO   C   C   13   177.730   0.000   .   1   .   .   .   .   .   332   P   C   .   53993   3
      98    .   1   .   1   38   38   GLY   H   H   1    8.785     0.000   .   1   .   .   .   .   .   333   G   H   .   53993   3
      99    .   1   .   1   38   38   GLY   C   C   13   174.895   0.000   .   1   .   .   .   .   .   333   G   C   .   53993   3
      100   .   1   .   1   38   38   GLY   N   N   15   110.859   0.024   .   1   .   .   .   .   .   333   G   N   .   53993   3
      101   .   1   .   1   39   39   GLY   H   H   1    8.486     0.005   .   1   .   .   .   .   .   334   G   H   .   53993   3
      102   .   1   .   1   39   39   GLY   C   C   13   174.895   0.000   .   1   .   .   .   .   .   334   G   C   .   53993   3
      103   .   1   .   1   39   39   GLY   N   N   15   109.043   0.036   .   1   .   .   .   .   .   334   G   N   .   53993   3
      104   .   1   .   1   40   40   GLY   H   H   1    8.489     0.002   .   1   .   .   .   .   .   335   G   H   .   53993   3
      105   .   1   .   1   40   40   GLY   C   C   13   174.048   0.000   .   1   .   .   .   .   .   335   G   C   .   53993   3
      106   .   1   .   1   40   40   GLY   N   N   15   109.003   0.004   .   1   .   .   .   .   .   335   G   N   .   53993   3
      107   .   1   .   1   41   41   GLN   H   H   1    8.392     0.003   .   1   .   .   .   .   .   336   Q   H   .   53993   3
      108   .   1   .   1   41   41   GLN   C   C   13   176.030   0.000   .   1   .   .   .   .   .   336   Q   C   .   53993   3
      109   .   1   .   1   41   41   GLN   N   N   15   120.075   0.003   .   1   .   .   .   .   .   336   Q   N   .   53993   3
      110   .   1   .   1   42   42   VAL   H   H   1    8.370     0.002   .   1   .   .   .   .   .   337   V   H   .   53993   3
      111   .   1   .   1   42   42   VAL   C   C   13   176.022   0.000   .   1   .   .   .   .   .   337   V   C   .   53993   3
      112   .   1   .   1   42   42   VAL   N   N   15   122.308   0.013   .   1   .   .   .   .   .   337   V   N   .   53993   3
      113   .   1   .   1   43   43   GLU   H   H   1    8.652     0.003   .   1   .   .   .   .   .   338   E   H   .   53993   3
      114   .   1   .   1   43   43   GLU   C   C   13   176.548   0.000   .   1   .   .   .   .   .   338   E   C   .   53993   3
      115   .   1   .   1   43   43   GLU   N   N   15   126.045   0.018   .   1   .   .   .   .   .   338   E   N   .   53993   3
      116   .   1   .   1   44   44   VAL   H   H   1    8.483     0.037   .   1   .   .   .   .   .   339   V   H   .   53993   3
      117   .   1   .   1   44   44   VAL   C   C   13   176.172   0.000   .   1   .   .   .   .   .   339   V   C   .   53993   3
      118   .   1   .   1   44   44   VAL   N   N   15   123.720   0.026   .   1   .   .   .   .   .   339   V   N   .   53993   3
      119   .   1   .   1   45   45   LYS   H   H   1    8.658     0.003   .   1   .   .   .   .   .   340   K   H   .   53993   3
      120   .   1   .   1   45   45   LYS   C   C   13   176.508   0.000   .   1   .   .   .   .   .   340   K   C   .   53993   3
      121   .   1   .   1   45   45   LYS   N   N   15   126.858   0.015   .   1   .   .   .   .   .   340   K   N   .   53993   3
      122   .   1   .   1   46   46   SER   H   H   1    8.540     0.002   .   1   .   .   .   .   .   341   S   H   .   53993   3
      123   .   1   .   1   46   46   SER   C   C   13   174.593   0.000   .   1   .   .   .   .   .   341   S   C   .   53993   3
      124   .   1   .   1   46   46   SER   N   N   15   118.122   0.022   .   1   .   .   .   .   .   341   S   N   .   53993   3
      125   .   1   .   1   47   47   GLU   H   H   1    8.666     0.004   .   1   .   .   .   .   .   342   E   H   .   53993   3
      126   .   1   .   1   47   47   GLU   C   C   13   176.356   0.000   .   1   .   .   .   .   .   342   E   C   .   53993   3
      127   .   1   .   1   47   47   GLU   N   N   15   123.760   0.003   .   1   .   .   .   .   .   342   E   N   .   53993   3
      128   .   1   .   1   48   48   LYS   H   H   1    8.463     0.002   .   1   .   .   .   .   .   343   K   H   .   53993   3
      129   .   1   .   1   48   48   LYS   C   C   13   176.533   0.000   .   1   .   .   .   .   .   343   K   C   .   53993   3
      130   .   1   .   1   48   48   LYS   N   N   15   122.677   0.012   .   1   .   .   .   .   .   343   K   N   .   53993   3
      131   .   1   .   1   49   49   LEU   H   H   1    8.381     0.003   .   1   .   .   .   .   .   344   L   H   .   53993   3
      132   .   1   .   1   49   49   LEU   C   C   13   176.892   0.000   .   1   .   .   .   .   .   344   L   C   .   53993   3
      133   .   1   .   1   49   49   LEU   N   N   15   123.948   0.034   .   1   .   .   .   .   .   344   L   N   .   53993   3
      134   .   1   .   1   50   50   ASP   H   H   1    8.445     0.003   .   1   .   .   .   .   .   345   D   H   .   53993   3
      135   .   1   .   1   50   50   ASP   C   C   13   176.134   0.000   .   1   .   .   .   .   .   345   D   C   .   53993   3
      136   .   1   .   1   50   50   ASP   N   N   15   121.523   0.020   .   1   .   .   .   .   .   345   D   N   .   53993   3
      137   .   1   .   1   51   51   PHE   H   H   1    8.335     0.001   .   1   .   .   .   .   .   346   F   H   .   53993   3
      138   .   1   .   1   51   51   PHE   C   C   13   175.351   0.000   .   1   .   .   .   .   .   346   F   C   .   53993   3
      139   .   1   .   1   51   51   PHE   N   N   15   121.333   0.180   .   1   .   .   .   .   .   346   F   N   .   53993   3
      140   .   1   .   1   52   52   LYS   H   H   1    8.329     0.008   .   1   .   .   .   .   .   347   K   H   .   53993   3
      141   .   1   .   1   52   52   LYS   C   C   13   176.346   0.000   .   1   .   .   .   .   .   347   K   C   .   53993   3
      142   .   1   .   1   52   52   LYS   N   N   15   122.246   0.036   .   1   .   .   .   .   .   347   K   N   .   53993   3
      143   .   1   .   1   53   53   ASP   H   H   1    8.253     0.004   .   1   .   .   .   .   .   348   D   H   .   53993   3
      144   .   1   .   1   53   53   ASP   C   C   13   176.183   0.000   .   1   .   .   .   .   .   348   D   C   .   53993   3
      145   .   1   .   1   53   53   ASP   N   N   15   120.345   0.016   .   1   .   .   .   .   .   348   D   N   .   53993   3
      146   .   1   .   1   54   54   ARG   H   H   1    8.154     0.016   .   1   .   .   .   .   .   349   R   H   .   53993   3
      147   .   1   .   1   54   54   ARG   C   C   13   174.978   0.000   .   1   .   .   .   .   .   349   R   C   .   53993   3
      148   .   1   .   1   54   54   ARG   N   N   15   121.116   0.030   .   1   .   .   .   .   .   349   R   N   .   53993   3
      149   .   1   .   1   55   55   VAL   H   H   1    8.250     0.000   .   1   .   .   .   .   .   350   V   H   .   53993   3
      150   .   1   .   1   55   55   VAL   C   C   13   176.486   0.000   .   1   .   .   .   .   .   350   V   C   .   53993   3
      151   .   1   .   1   55   55   VAL   N   N   15   121.775   0.008   .   1   .   .   .   .   .   350   V   N   .   53993   3
      152   .   1   .   1   56   56   GLN   H   H   1    8.642     0.003   .   1   .   .   .   .   .   351   Q   H   .   53993   3
      153   .   1   .   1   56   56   GLN   C   C   13   176.104   0.000   .   1   .   .   .   .   .   351   Q   C   .   53993   3
      154   .   1   .   1   56   56   GLN   N   N   15   124.838   0.017   .   1   .   .   .   .   .   351   Q   N   .   53993   3
      155   .   1   .   1   57   57   SER   H   H   1    8.498     0.002   .   1   .   .   .   .   .   352   S   H   .   53993   3
      156   .   1   .   1   57   57   SER   C   C   13   174.536   0.000   .   1   .   .   .   .   .   352   S   C   .   53993   3
      157   .   1   .   1   57   57   SER   N   N   15   117.980   0.012   .   1   .   .   .   .   .   352   S   N   .   53993   3
      158   .   1   .   1   58   58   LYS   H   H   1    8.500     0.027   .   1   .   .   .   .   .   353   K   H   .   53993   3
      159   .   1   .   1   58   58   LYS   C   C   13   176.506   0.000   .   1   .   .   .   .   .   353   K   C   .   53993   3
      160   .   1   .   1   58   58   LYS   N   N   15   123.864   0.132   .   1   .   .   .   .   .   353   K   N   .   53993   3
      161   .   1   .   1   59   59   ILE   H   H   1    8.310     0.001   .   1   .   .   .   .   .   354   I   H   .   53993   3
      162   .   1   .   1   59   59   ILE   C   C   13   176.970   0.000   .   1   .   .   .   .   .   354   I   C   .   53993   3
      163   .   1   .   1   59   59   ILE   N   N   15   122.174   0.037   .   1   .   .   .   .   .   354   I   N   .   53993   3
      164   .   1   .   1   60   60   GLY   H   H   1    8.676     0.003   .   1   .   .   .   .   .   355   G   H   .   53993   3
      165   .   1   .   1   60   60   GLY   C   C   13   174.194   0.000   .   1   .   .   .   .   .   355   G   C   .   53993   3
      166   .   1   .   1   60   60   GLY   N   N   15   113.916   0.020   .   1   .   .   .   .   .   355   G   N   .   53993   3
      167   .   1   .   1   61   61   SER   H   H   1    8.281     0.003   .   1   .   .   .   .   .   356   S   H   .   53993   3
      168   .   1   .   1   61   61   SER   C   C   13   175.025   0.000   .   1   .   .   .   .   .   356   S   C   .   53993   3
      169   .   1   .   1   61   61   SER   N   N   15   115.757   0.005   .   1   .   .   .   .   .   356   S   N   .   53993   3
      170   .   1   .   1   62   62   LEU   H   H   1    8.554     0.003   .   1   .   .   .   .   .   357   L   H   .   53993   3
      171   .   1   .   1   62   62   LEU   C   C   13   177.330   0.000   .   1   .   .   .   .   .   357   L   C   .   53993   3
      172   .   1   .   1   62   62   LEU   N   N   15   124.233   0.003   .   1   .   .   .   .   .   357   L   N   .   53993   3
      173   .   1   .   1   63   63   ASP   H   H   1    8.296     0.003   .   1   .   .   .   .   .   358   D   H   .   53993   3
      174   .   1   .   1   63   63   ASP   C   C   13   173.774   0.000   .   1   .   .   .   .   .   358   D   C   .   53993   3
      175   .   1   .   1   63   63   ASP   N   N   15   120.404   0.018   .   1   .   .   .   .   .   358   D   N   .   53993   3
      176   .   1   .   1   64   64   ASN   H   H   1    8.359     0.002   .   1   .   .   .   .   .   359   N   H   .   53993   3
      177   .   1   .   1   64   64   ASN   C   C   13   175.161   0.000   .   1   .   .   .   .   .   359   N   C   .   53993   3
      178   .   1   .   1   64   64   ASN   N   N   15   118.817   0.005   .   1   .   .   .   .   .   359   N   N   .   53993   3
      179   .   1   .   1   65   65   ILE   H   H   1    8.153     0.024   .   1   .   .   .   .   .   360   I   H   .   53993   3
      180   .   1   .   1   65   65   ILE   C   C   13   176.538   0.000   .   1   .   .   .   .   .   360   I   C   .   53993   3
      181   .   1   .   1   65   65   ILE   N   N   15   121.109   0.040   .   1   .   .   .   .   .   360   I   N   .   53993   3
      182   .   1   .   1   66   66   THR   H   H   1    8.370     0.002   .   1   .   .   .   .   .   361   T   H   .   53993   3
      183   .   1   .   1   66   66   THR   C   C   13   174.096   0.000   .   1   .   .   .   .   .   361   T   C   .   53993   3
      184   .   1   .   1   66   66   THR   N   N   15   118.349   0.025   .   1   .   .   .   .   .   361   T   N   .   53993   3
      185   .   1   .   1   67   67   HIS   H   H   1    8.480     0.001   .   1   .   .   .   .   .   362   H   H   .   53993   3
      186   .   1   .   1   67   67   HIS   C   C   13   173.737   0.000   .   1   .   .   .   .   .   362   H   C   .   53993   3
      187   .   1   .   1   67   67   HIS   N   N   15   123.523   0.010   .   1   .   .   .   .   .   362   H   N   .   53993   3
      188   .   1   .   1   68   68   VAL   H   H   1    8.277     0.002   .   1   .   .   .   .   .   363   V   H   .   53993   3
      189   .   1   .   1   68   68   VAL   N   N   15   124.401   0.003   .   1   .   .   .   .   .   363   V   N   .   53993   3
      190   .   1   .   1   69   69   PRO   C   C   13   177.737   0.000   .   1   .   .   .   .   .   364   P   C   .   53993   3
      191   .   1   .   1   70   70   GLY   H   H   1    8.758     0.003   .   1   .   .   .   .   .   365   G   H   .   53993   3
      192   .   1   .   1   70   70   GLY   C   C   13   174.737   0.000   .   1   .   .   .   .   .   365   G   C   .   53993   3
      193   .   1   .   1   70   70   GLY   N   N   15   110.518   0.013   .   1   .   .   .   .   .   365   G   N   .   53993   3
      194   .   1   .   1   71   71   GLY   H   H   1    8.505     0.018   .   1   .   .   .   .   .   366   G   H   .   53993   3
      195   .   1   .   1   71   71   GLY   C   C   13   174.563   0.000   .   1   .   .   .   .   .   366   G   C   .   53993   3
      196   .   1   .   1   71   71   GLY   N   N   15   109.037   0.038   .   1   .   .   .   .   .   366   G   N   .   53993   3
      197   .   1   .   1   72   72   GLY   H   H   1    8.490     0.003   .   1   .   .   .   .   .   367   G   H   .   53993   3
      198   .   1   .   1   72   72   GLY   C   C   13   173.971   0.000   .   1   .   .   .   .   .   367   G   C   .   53993   3
      199   .   1   .   1   72   72   GLY   N   N   15   108.983   0.016   .   1   .   .   .   .   .   367   G   N   .   53993   3
      200   .   1   .   1   73   73   ASN   H   H   1    8.470     0.003   .   1   .   .   .   .   .   368   N   H   .   53993   3
      201   .   1   .   1   73   73   ASN   C   C   13   175.319   0.000   .   1   .   .   .   .   .   368   N   C   .   53993   3
      202   .   1   .   1   73   73   ASN   N   N   15   118.690   0.002   .   1   .   .   .   .   .   368   N   N   .   53993   3
      203   .   1   .   1   74   74   LYS   H   H   1    8.425     0.004   .   1   .   .   .   .   .   369   K   H   .   53993   3
      204   .   1   .   1   74   74   LYS   C   C   13   176.461   0.000   .   1   .   .   .   .   .   369   K   C   .   53993   3
      205   .   1   .   1   74   74   LYS   N   N   15   122.192   0.012   .   1   .   .   .   .   .   369   K   N   .   53993   3
      206   .   1   .   1   75   75   LYS   H   H   1    8.495     0.015   .   1   .   .   .   .   .   370   K   H   .   53993   3
      207   .   1   .   1   75   75   LYS   C   C   13   175.076   0.000   .   1   .   .   .   .   .   370   K   C   .   53993   3
      208   .   1   .   1   75   75   LYS   N   N   15   123.748   0.031   .   1   .   .   .   .   .   370   K   N   .   53993   3
      209   .   1   .   1   76   76   ILE   H   H   1    8.343     0.005   .   1   .   .   .   .   .   371   I   H   .   53993   3
      210   .   1   .   1   76   76   ILE   C   C   13   176.317   0.000   .   1   .   .   .   .   .   371   I   C   .   53993   3
      211   .   1   .   1   76   76   ILE   N   N   15   123.550   0.000   .   1   .   .   .   .   .   371   I   N   .   53993   3
      212   .   1   .   1   77   77   GLU   H   H   1    8.689     0.003   .   1   .   .   .   .   .   372   E   H   .   53993   3
      213   .   1   .   1   77   77   GLU   C   C   13   175.737   0.000   .   1   .   .   .   .   .   372   E   C   .   53993   3
      214   .   1   .   1   77   77   GLU   N   N   15   126.358   0.025   .   1   .   .   .   .   .   372   E   N   .   53993   3
      215   .   1   .   1   78   78   THR   H   H   1    8.349     0.006   .   1   .   .   .   .   .   373   T   H   .   53993   3
      216   .   1   .   1   78   78   THR   C   C   13   174.518   0.000   .   1   .   .   .   .   .   373   T   C   .   53993   3
      217   .   1   .   1   78   78   THR   N   N   15   115.855   0.019   .   1   .   .   .   .   .   373   T   N   .   53993   3
      218   .   1   .   1   79   79   HIS   H   H   1    8.483     0.002   .   1   .   .   .   .   .   374   H   H   .   53993   3
      219   .   1   .   1   79   79   HIS   C   C   13   176.745   0.000   .   1   .   .   .   .   .   374   H   C   .   53993   3
      220   .   1   .   1   79   79   HIS   N   N   15   122.131   0.007   .   1   .   .   .   .   .   374   H   N   .   53993   3
      221   .   1   .   1   80   80   LYS   H   H   1    8.303     0.002   .   1   .   .   .   .   .   375   K   H   .   53993   3
      222   .   1   .   1   80   80   LYS   C   C   13   177.036   0.000   .   1   .   .   .   .   .   375   K   C   .   53993   3
      223   .   1   .   1   80   80   LYS   N   N   15   122.799   0.027   .   1   .   .   .   .   .   375   K   N   .   53993   3
      224   .   1   .   1   81   81   LEU   H   H   1    8.442     0.002   .   1   .   .   .   .   .   376   L   H   .   53993   3
      225   .   1   .   1   81   81   LEU   C   C   13   177.551   0.000   .   1   .   .   .   .   .   376   L   C   .   53993   3
      226   .   1   .   1   81   81   LEU   N   N   15   123.641   0.122   .   1   .   .   .   .   .   376   L   N   .   53993   3
      227   .   1   .   1   82   82   THR   H   H   1    8.191     0.001   .   1   .   .   .   .   .   377   T   H   .   53993   3
      228   .   1   .   1   82   82   THR   C   C   13   174.187   0.000   .   1   .   .   .   .   .   377   T   C   .   53993   3
      229   .   1   .   1   82   82   THR   N   N   15   115.039   0.016   .   1   .   .   .   .   .   377   T   N   .   53993   3
      230   .   1   .   1   83   83   PHE   H   H   1    8.418     0.001   .   1   .   .   .   .   .   378   F   H   .   53993   3
      231   .   1   .   1   83   83   PHE   C   C   13   175.649   0.000   .   1   .   .   .   .   .   378   F   C   .   53993   3
      232   .   1   .   1   83   83   PHE   N   N   15   123.075   0.012   .   1   .   .   .   .   .   378   F   N   .   53993   3
      233   .   1   .   1   84   84   ARG   H   H   1    8.278     0.001   .   1   .   .   .   .   .   379   R   H   .   53993   3
      234   .   1   .   1   84   84   ARG   C   C   13   176.038   0.000   .   1   .   .   .   .   .   379   R   C   .   53993   3
      235   .   1   .   1   84   84   ARG   N   N   15   123.448   0.035   .   1   .   .   .   .   .   379   R   N   .   53993   3
      236   .   1   .   1   85   85   GLU   H   H   1    8.491     0.006   .   1   .   .   .   .   .   380   E   H   .   53993   3
      237   .   1   .   1   85   85   GLU   C   C   13   176.513   0.000   .   1   .   .   .   .   .   380   E   C   .   53993   3
      238   .   1   .   1   85   85   GLU   N   N   15   122.406   0.013   .   1   .   .   .   .   .   380   E   N   .   53993   3
      239   .   1   .   1   86   86   ASN   H   H   1    8.608     0.003   .   1   .   .   .   .   .   381   N   H   .   53993   3
      240   .   1   .   1   86   86   ASN   C   C   13   175.203   0.000   .   1   .   .   .   .   .   381   N   C   .   53993   3
      241   .   1   .   1   86   86   ASN   N   N   15   120.008   0.004   .   1   .   .   .   .   .   381   N   N   .   53993   3
      242   .   1   .   1   87   87   ALA   H   H   1    8.346     0.003   .   1   .   .   .   .   .   382   A   H   .   53993   3
      243   .   1   .   1   87   87   ALA   C   C   13   177.926   0.000   .   1   .   .   .   .   .   382   A   C   .   53993   3
      244   .   1   .   1   87   87   ALA   N   N   15   124.549   0.002   .   1   .   .   .   .   .   382   A   N   .   53993   3
      245   .   1   .   1   88   88   LYS   H   H   1    8.311     0.004   .   1   .   .   .   .   .   383   K   H   .   53993   3
      246   .   1   .   1   88   88   LYS   C   C   13   176.553   0.000   .   1   .   .   .   .   .   383   K   C   .   53993   3
      247   .   1   .   1   88   88   LYS   N   N   15   120.576   0.006   .   1   .   .   .   .   .   383   K   N   .   53993   3
      248   .   1   .   1   89   89   ALA   H   H   1    8.346     0.003   .   1   .   .   .   .   .   384   A   H   .   53993   3
      249   .   1   .   1   89   89   ALA   C   C   13   177.915   0.000   .   1   .   .   .   .   .   384   A   C   .   53993   3
      250   .   1   .   1   89   89   ALA   N   N   15   125.399   0.011   .   1   .   .   .   .   .   384   A   N   .   53993   3
      251   .   1   .   1   90   90   LYS   H   H   1    8.468     0.003   .   1   .   .   .   .   .   385   K   H   .   53993   3
      252   .   1   .   1   90   90   LYS   C   C   13   176.984   0.000   .   1   .   .   .   .   .   385   K   C   .   53993   3
      253   .   1   .   1   90   90   LYS   N   N   15   121.276   0.006   .   1   .   .   .   .   .   385   K   N   .   53993   3
      254   .   1   .   1   91   91   THR   H   H   1    8.271     0.004   .   1   .   .   .   .   .   386   T   H   .   53993   3
      255   .   1   .   1   91   91   THR   C   C   13   174.215   0.000   .   1   .   .   .   .   .   386   T   C   .   53993   3
      256   .   1   .   1   91   91   THR   N   N   15   115.079   0.015   .   1   .   .   .   .   .   386   T   N   .   53993   3
      257   .   1   .   1   92   92   ASP   H   H   1    8.424     0.003   .   1   .   .   .   .   .   387   D   H   .   53993   3
      258   .   1   .   1   92   92   ASP   C   C   13   176.860   0.000   .   1   .   .   .   .   .   387   D   C   .   53993   3
      259   .   1   .   1   92   92   ASP   N   N   15   122.763   0.008   .   1   .   .   .   .   .   387   D   N   .   53993   3
      260   .   1   .   1   93   93   HIS   H   H   1    8.598     0.005   .   1   .   .   .   .   .   388   H   H   .   53993   3
      261   .   1   .   1   93   93   HIS   C   C   13   175.839   0.000   .   1   .   .   .   .   .   388   H   C   .   53993   3
      262   .   1   .   1   93   93   HIS   N   N   15   119.519   0.010   .   1   .   .   .   .   .   388   H   N   .   53993   3
      263   .   1   .   1   94   94   GLY   H   H   1    8.535     0.003   .   1   .   .   .   .   .   389   G   H   .   53993   3
      264   .   1   .   1   94   94   GLY   C   C   13   173.983   0.000   .   1   .   .   .   .   .   389   G   C   .   53993   3
      265   .   1   .   1   94   94   GLY   N   N   15   110.370   0.009   .   1   .   .   .   .   .   389   G   N   .   53993   3
      266   .   1   .   1   95   95   ALA   H   H   1    8.312     0.026   .   1   .   .   .   .   .   390   A   H   .   53993   3
      267   .   1   .   1   95   95   ALA   C   C   13   176.996   0.000   .   1   .   .   .   .   .   390   A   C   .   53993   3
      268   .   1   .   1   95   95   ALA   N   N   15   124.880   0.133   .   1   .   .   .   .   .   390   A   N   .   53993   3
      269   .   1   .   1   96   96   GLU   H   H   1    8.136     0.001   .   1   .   .   .   .   .   391   E   H   .   53993   3
      270   .   1   .   1   96   96   GLU   N   N   15   125.582   0.012   .   1   .   .   .   .   .   391   E   N   .   53993   3
   stop_
save_