Content for NMR-STAR saveframe, "conformer_1"

    save_conformer_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  conformer_1
   _Assigned_chem_shift_list.Entry_ID                      27605
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.005
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.05
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.05
   _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       'repeated experiments'
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   27605   1
      2   '3D 1H-15N NOESY'   .   .   .   27605   1
      3   '3D 1H-15N TOCSY'   .   .   .   27605   1
      4   '3D HNCA'           .   .   .   27605   1
      5   '3D HNCACB'         .   .   .   27605   1
      6   '3D HNCO'           .   .   .   27605   1
      7   '3D HNHB'           .   .   .   27605   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

      2   $CCPN_Analysis   .   .   27605   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   1    1    GLY   HA2    H   1    3.821     0.000   .   1   .   .   .   .   .   295   GLY   HA2    .   27605   1
      2     .   1   1   1    1    GLY   HA3    H   1    3.821     0.000   .   1   .   .   .   .   .   295   GLY   HA3    .   27605   1
      3     .   1   1   1    1    GLY   CA     C   13   43.492    0.000   .   1   .   .   .   .   .   295   GLY   CA     .   27605   1
      4     .   1   1   6    6    SER   HA     H   1    4.785     0.005   .   1   .   .   .   .   .   300   SER   HA     .   27605   1
      5     .   1   1   6    6    SER   HB2    H   1    3.853     0.002   .   1   .   .   .   .   .   300   SER   HB2    .   27605   1
      6     .   1   1   6    6    SER   CA     C   13   56.564    0.015   .   1   .   .   .   .   .   300   SER   CA     .   27605   1
      7     .   1   1   6    6    SER   CB     C   13   63.389    0.019   .   1   .   .   .   .   .   300   SER   CB     .   27605   1
      8     .   1   1   7    7    PRO   HA     H   1    4.483     0.005   .   1   .   .   .   .   .   301   PRO   HA     .   27605   1
      9     .   1   1   7    7    PRO   HB2    H   1    2.299     0.004   .   1   .   .   .   .   .   301   PRO   HB2    .   27605   1
      10    .   1   1   7    7    PRO   HD2    H   1    3.844     0.003   .   1   .   .   .   .   .   301   PRO   HD2    .   27605   1
      11    .   1   1   7    7    PRO   HD3    H   1    3.744     0.005   .   1   .   .   .   .   .   301   PRO   HD3    .   27605   1
      12    .   1   1   7    7    PRO   C      C   13   174.244   0.000   .   1   .   .   .   .   .   301   PRO   C      .   27605   1
      13    .   1   1   7    7    PRO   CA     C   13   63.567    0.058   .   1   .   .   .   .   .   301   PRO   CA     .   27605   1
      14    .   1   1   7    7    PRO   CB     C   13   32.234    0.137   .   1   .   .   .   .   .   301   PRO   CB     .   27605   1
      15    .   1   1   7    7    PRO   CD     C   13   50.930    0.021   .   1   .   .   .   .   .   301   PRO   CD     .   27605   1
      16    .   1   1   8    8    VAL   H      H   1    8.194     0.002   .   1   .   .   .   .   .   302   VAL   H      .   27605   1
      17    .   1   1   8    8    VAL   HA     H   1    4.091     0.000   .   1   .   .   .   .   .   302   VAL   HA     .   27605   1
      18    .   1   1   8    8    VAL   HB     H   1    2.087     0.000   .   1   .   .   .   .   .   302   VAL   HB     .   27605   1
      19    .   1   1   8    8    VAL   HG11   H   1    0.978     0.000   .   1   .   .   .   .   .   302   VAL   HG11   .   27605   1
      20    .   1   1   8    8    VAL   HG12   H   1    0.978     0.000   .   1   .   .   .   .   .   302   VAL   HG12   .   27605   1
      21    .   1   1   8    8    VAL   HG13   H   1    0.978     0.000   .   1   .   .   .   .   .   302   VAL   HG13   .   27605   1
      22    .   1   1   8    8    VAL   HG21   H   1    0.978     0.000   .   1   .   .   .   .   .   302   VAL   HG21   .   27605   1
      23    .   1   1   8    8    VAL   HG22   H   1    0.978     0.000   .   1   .   .   .   .   .   302   VAL   HG22   .   27605   1
      24    .   1   1   8    8    VAL   HG23   H   1    0.978     0.000   .   1   .   .   .   .   .   302   VAL   HG23   .   27605   1
      25    .   1   1   8    8    VAL   C      C   13   173.970   0.000   .   1   .   .   .   .   .   302   VAL   C      .   27605   1
      26    .   1   1   8    8    VAL   CA     C   13   62.822    0.015   .   1   .   .   .   .   .   302   VAL   CA     .   27605   1
      27    .   1   1   8    8    VAL   CB     C   13   32.453    0.006   .   1   .   .   .   .   .   302   VAL   CB     .   27605   1
      28    .   1   1   8    8    VAL   N      N   15   121.184   0.064   .   1   .   .   .   .   .   302   VAL   N      .   27605   1
      29    .   1   1   9    9    LEU   H      H   1    8.277     0.003   .   1   .   .   .   .   .   303   LEU   H      .   27605   1
      30    .   1   1   9    9    LEU   HA     H   1    4.358     0.000   .   1   .   .   .   .   .   303   LEU   HA     .   27605   1
      31    .   1   1   9    9    LEU   C      C   13   175.768   0.000   .   1   .   .   .   .   .   303   LEU   C      .   27605   1
      32    .   1   1   9    9    LEU   CA     C   13   55.832    0.000   .   1   .   .   .   .   .   303   LEU   CA     .   27605   1
      33    .   1   1   9    9    LEU   CB     C   13   42.671    0.000   .   1   .   .   .   .   .   303   LEU   CB     .   27605   1
      34    .   1   1   9    9    LEU   N      N   15   126.630   0.046   .   1   .   .   .   .   .   303   LEU   N      .   27605   1
      35    .   1   1   10   10   SER   H      H   1    8.427     0.006   .   1   .   .   .   .   .   304   SER   H      .   27605   1
      36    .   1   1   10   10   SER   HA     H   1    4.152     0.006   .   1   .   .   .   .   .   304   SER   HA     .   27605   1
      37    .   1   1   10   10   SER   HB2    H   1    3.994     0.003   .   1   .   .   .   .   .   304   SER   HB2    .   27605   1
      38    .   1   1   10   10   SER   HB3    H   1    3.930     0.004   .   1   .   .   .   .   .   304   SER   HB3    .   27605   1
      39    .   1   1   10   10   SER   C      C   13   173.864   0.000   .   1   .   .   .   .   .   304   SER   C      .   27605   1
      40    .   1   1   10   10   SER   CA     C   13   61.011    0.061   .   1   .   .   .   .   .   304   SER   CA     .   27605   1
      41    .   1   1   10   10   SER   CB     C   13   62.502    0.073   .   1   .   .   .   .   .   304   SER   CB     .   27605   1
      42    .   1   1   10   10   SER   N      N   15   114.778   0.076   .   1   .   .   .   .   .   304   SER   N      .   27605   1
      43    .   1   1   11   11   GLU   H      H   1    7.698     0.007   .   1   .   .   .   .   .   305   GLU   H      .   27605   1
      44    .   1   1   11   11   GLU   HA     H   1    4.127     0.011   .   1   .   .   .   .   .   305   GLU   HA     .   27605   1
      45    .   1   1   11   11   GLU   C      C   13   176.778   0.000   .   1   .   .   .   .   .   305   GLU   C      .   27605   1
      46    .   1   1   11   11   GLU   CA     C   13   59.377    0.001   .   1   .   .   .   .   .   305   GLU   CA     .   27605   1
      47    .   1   1   11   11   GLU   CB     C   13   29.627    0.118   .   1   .   .   .   .   .   305   GLU   CB     .   27605   1
      48    .   1   1   11   11   GLU   N      N   15   122.835   0.051   .   1   .   .   .   .   .   305   GLU   N      .   27605   1
      49    .   1   1   12   12   LEU   H      H   1    8.071     0.006   .   1   .   .   .   .   .   306   LEU   H      .   27605   1
      50    .   1   1   12   12   LEU   HA     H   1    4.091     0.004   .   1   .   .   .   .   .   306   LEU   HA     .   27605   1
      51    .   1   1   12   12   LEU   HB2    H   1    1.398     0.003   .   1   .   .   .   .   .   306   LEU   HB2    .   27605   1
      52    .   1   1   12   12   LEU   HB3    H   1    1.398     0.003   .   1   .   .   .   .   .   306   LEU   HB3    .   27605   1
      53    .   1   1   12   12   LEU   HD11   H   1    0.899     0.000   .   1   .   .   .   .   .   306   LEU   HD11   .   27605   1
      54    .   1   1   12   12   LEU   HD12   H   1    0.899     0.000   .   1   .   .   .   .   .   306   LEU   HD12   .   27605   1
      55    .   1   1   12   12   LEU   HD13   H   1    0.899     0.000   .   1   .   .   .   .   .   306   LEU   HD13   .   27605   1
      56    .   1   1   12   12   LEU   HD21   H   1    0.899     0.000   .   1   .   .   .   .   .   306   LEU   HD21   .   27605   1
      57    .   1   1   12   12   LEU   HD22   H   1    0.899     0.000   .   1   .   .   .   .   .   306   LEU   HD22   .   27605   1
      58    .   1   1   12   12   LEU   HD23   H   1    0.899     0.000   .   1   .   .   .   .   .   306   LEU   HD23   .   27605   1
      59    .   1   1   12   12   LEU   C      C   13   176.661   0.000   .   1   .   .   .   .   .   306   LEU   C      .   27605   1
      60    .   1   1   12   12   LEU   CA     C   13   57.993    0.000   .   1   .   .   .   .   .   306   LEU   CA     .   27605   1
      61    .   1   1   12   12   LEU   N      N   15   121.560   0.042   .   1   .   .   .   .   .   306   LEU   N      .   27605   1
      62    .   1   1   13   13   LYS   H      H   1    8.208     0.002   .   1   .   .   .   .   .   307   LYS   H      .   27605   1
      63    .   1   1   13   13   LYS   HA     H   1    4.164     0.005   .   1   .   .   .   .   .   307   LYS   HA     .   27605   1
      64    .   1   1   13   13   LYS   HB2    H   1    2.162     0.002   .   1   .   .   .   .   .   307   LYS   HB2    .   27605   1
      65    .   1   1   13   13   LYS   HB3    H   1    1.929     0.003   .   1   .   .   .   .   .   307   LYS   HB3    .   27605   1
      66    .   1   1   13   13   LYS   C      C   13   176.521   0.000   .   1   .   .   .   .   .   307   LYS   C      .   27605   1
      67    .   1   1   13   13   LYS   CA     C   13   59.500    0.000   .   1   .   .   .   .   .   307   LYS   CA     .   27605   1
      68    .   1   1   13   13   LYS   CB     C   13   31.949    0.000   .   1   .   .   .   .   .   307   LYS   CB     .   27605   1
      69    .   1   1   13   13   LYS   N      N   15   120.600   0.090   .   1   .   .   .   .   .   307   LYS   N      .   27605   1
      70    .   1   1   14   14   LEU   H      H   1    7.673     0.005   .   1   .   .   .   .   .   308   LEU   H      .   27605   1
      71    .   1   1   14   14   LEU   HA     H   1    4.128     0.011   .   1   .   .   .   .   .   308   LEU   HA     .   27605   1
      72    .   1   1   14   14   LEU   HB2    H   1    1.682     0.011   .   1   .   .   .   .   .   308   LEU   HB2    .   27605   1
      73    .   1   1   14   14   LEU   HB3    H   1    1.682     0.011   .   1   .   .   .   .   .   308   LEU   HB3    .   27605   1
      74    .   1   1   14   14   LEU   HD11   H   1    0.916     0.005   .   1   .   .   .   .   .   308   LEU   HD11   .   27605   1
      75    .   1   1   14   14   LEU   HD12   H   1    0.916     0.005   .   1   .   .   .   .   .   308   LEU   HD12   .   27605   1
      76    .   1   1   14   14   LEU   HD13   H   1    0.916     0.005   .   1   .   .   .   .   .   308   LEU   HD13   .   27605   1
      77    .   1   1   14   14   LEU   HD21   H   1    0.916     0.005   .   1   .   .   .   .   .   308   LEU   HD21   .   27605   1
      78    .   1   1   14   14   LEU   HD22   H   1    0.916     0.005   .   1   .   .   .   .   .   308   LEU   HD22   .   27605   1
      79    .   1   1   14   14   LEU   HD23   H   1    0.916     0.005   .   1   .   .   .   .   .   308   LEU   HD23   .   27605   1
      80    .   1   1   14   14   LEU   C      C   13   176.869   0.000   .   1   .   .   .   .   .   308   LEU   C      .   27605   1
      81    .   1   1   14   14   LEU   CA     C   13   58.164    0.000   .   1   .   .   .   .   .   308   LEU   CA     .   27605   1
      82    .   1   1   14   14   LEU   CB     C   13   40.872    0.000   .   1   .   .   .   .   .   308   LEU   CB     .   27605   1
      83    .   1   1   14   14   LEU   N      N   15   119.838   0.036   .   1   .   .   .   .   .   308   LEU   N      .   27605   1
      84    .   1   1   15   15   LYS   H      H   1    7.962     0.004   .   1   .   .   .   .   .   309   LYS   H      .   27605   1
      85    .   1   1   15   15   LYS   HA     H   1    4.155     0.009   .   1   .   .   .   .   .   309   LYS   HA     .   27605   1
      86    .   1   1   15   15   LYS   HB2    H   1    2.034     0.021   .   1   .   .   .   .   .   309   LYS   HB2    .   27605   1
      87    .   1   1   15   15   LYS   HB3    H   1    2.034     0.021   .   1   .   .   .   .   .   309   LYS   HB3    .   27605   1
      88    .   1   1   15   15   LYS   C      C   13   175.655   0.000   .   1   .   .   .   .   .   309   LYS   C      .   27605   1
      89    .   1   1   15   15   LYS   CA     C   13   58.849    0.045   .   1   .   .   .   .   .   309   LYS   CA     .   27605   1
      90    .   1   1   15   15   LYS   CB     C   13   31.403    0.016   .   1   .   .   .   .   .   309   LYS   CB     .   27605   1
      91    .   1   1   15   15   LYS   N      N   15   121.068   0.031   .   1   .   .   .   .   .   309   LYS   N      .   27605   1
      92    .   1   1   16   16   GLU   H      H   1    8.254     0.002   .   1   .   .   .   .   .   310   GLU   H      .   27605   1
      93    .   1   1   16   16   GLU   HA     H   1    3.820     0.001   .   1   .   .   .   .   .   310   GLU   HA     .   27605   1
      94    .   1   1   16   16   GLU   HB2    H   1    2.010     0.000   .   1   .   .   .   .   .   310   GLU   HB2    .   27605   1
      95    .   1   1   16   16   GLU   HB3    H   1    2.010     0.000   .   1   .   .   .   .   .   310   GLU   HB3    .   27605   1
      96    .   1   1   16   16   GLU   HG2    H   1    2.279     0.000   .   1   .   .   .   .   .   310   GLU   HG2    .   27605   1
      97    .   1   1   16   16   GLU   C      C   13   175.906   0.000   .   1   .   .   .   .   .   310   GLU   C      .   27605   1
      98    .   1   1   16   16   GLU   CA     C   13   60.711    0.061   .   1   .   .   .   .   .   310   GLU   CA     .   27605   1
      99    .   1   1   16   16   GLU   CB     C   13   29.808    0.040   .   1   .   .   .   .   .   310   GLU   CB     .   27605   1
      100   .   1   1   16   16   GLU   N      N   15   120.648   0.033   .   1   .   .   .   .   .   310   GLU   N      .   27605   1
      101   .   1   1   17   17   ILE   H      H   1    7.864     0.005   .   1   .   .   .   .   .   311   ILE   H      .   27605   1
      102   .   1   1   17   17   ILE   HA     H   1    3.825     0.004   .   1   .   .   .   .   .   311   ILE   HA     .   27605   1
      103   .   1   1   17   17   ILE   HB     H   1    2.014     0.008   .   1   .   .   .   .   .   311   ILE   HB     .   27605   1
      104   .   1   1   17   17   ILE   HG12   H   1    1.252     0.002   .   1   .   .   .   .   .   311   ILE   HG12   .   27605   1
      105   .   1   1   17   17   ILE   HG13   H   1    1.252     0.002   .   1   .   .   .   .   .   311   ILE   HG13   .   27605   1
      106   .   1   1   17   17   ILE   HG21   H   1    0.978     0.006   .   1   .   .   .   .   .   311   ILE   HG21   .   27605   1
      107   .   1   1   17   17   ILE   HG22   H   1    0.978     0.006   .   1   .   .   .   .   .   311   ILE   HG22   .   27605   1
      108   .   1   1   17   17   ILE   HG23   H   1    0.978     0.006   .   1   .   .   .   .   .   311   ILE   HG23   .   27605   1
      109   .   1   1   17   17   ILE   HD11   H   1    0.893     0.006   .   1   .   .   .   .   .   311   ILE   HD11   .   27605   1
      110   .   1   1   17   17   ILE   HD12   H   1    0.893     0.006   .   1   .   .   .   .   .   311   ILE   HD12   .   27605   1
      111   .   1   1   17   17   ILE   HD13   H   1    0.893     0.006   .   1   .   .   .   .   .   311   ILE   HD13   .   27605   1
      112   .   1   1   17   17   ILE   C      C   13   175.952   0.000   .   1   .   .   .   .   .   311   ILE   C      .   27605   1
      113   .   1   1   17   17   ILE   CA     C   13   64.912    0.000   .   1   .   .   .   .   .   311   ILE   CA     .   27605   1
      114   .   1   1   17   17   ILE   CB     C   13   38.372    0.068   .   1   .   .   .   .   .   311   ILE   CB     .   27605   1
      115   .   1   1   17   17   ILE   CG1    C   13   29.342    0.000   .   1   .   .   .   .   .   311   ILE   CG1    .   27605   1
      116   .   1   1   17   17   ILE   CG2    C   13   17.322    0.013   .   1   .   .   .   .   .   311   ILE   CG2    .   27605   1
      117   .   1   1   17   17   ILE   CD1    C   13   13.410    0.030   .   1   .   .   .   .   .   311   ILE   CD1    .   27605   1
      118   .   1   1   17   17   ILE   N      N   15   120.544   0.034   .   1   .   .   .   .   .   311   ILE   N      .   27605   1
      119   .   1   1   18   18   GLN   H      H   1    8.132     0.008   .   1   .   .   .   .   .   312   GLN   H      .   27605   1
      120   .   1   1   18   18   GLN   HA     H   1    4.137     0.007   .   1   .   .   .   .   .   312   GLN   HA     .   27605   1
      121   .   1   1   18   18   GLN   HB2    H   1    2.184     0.010   .   1   .   .   .   .   .   312   GLN   HB2    .   27605   1
      122   .   1   1   18   18   GLN   HB3    H   1    2.184     0.010   .   1   .   .   .   .   .   312   GLN   HB3    .   27605   1
      123   .   1   1   18   18   GLN   HG2    H   1    2.639     0.005   .   1   .   .   .   .   .   312   GLN   HG2    .   27605   1
      124   .   1   1   18   18   GLN   HG3    H   1    2.354     0.001   .   1   .   .   .   .   .   312   GLN   HG3    .   27605   1
      125   .   1   1   18   18   GLN   HE21   H   1    7.499     0.001   .   1   .   .   .   .   .   312   GLN   HE21   .   27605   1
      126   .   1   1   18   18   GLN   HE22   H   1    6.878     0.001   .   1   .   .   .   .   .   312   GLN   HE22   .   27605   1
      127   .   1   1   18   18   GLN   C      C   13   177.391   0.000   .   1   .   .   .   .   .   312   GLN   C      .   27605   1
      128   .   1   1   18   18   GLN   CA     C   13   59.291    0.117   .   1   .   .   .   .   .   312   GLN   CA     .   27605   1
      129   .   1   1   18   18   GLN   CB     C   13   28.311    0.085   .   1   .   .   .   .   .   312   GLN   CB     .   27605   1
      130   .   1   1   18   18   GLN   CD     C   13   177.618   0.000   .   1   .   .   .   .   .   312   GLN   CD     .   27605   1
      131   .   1   1   18   18   GLN   N      N   15   121.046   0.041   .   1   .   .   .   .   .   312   GLN   N      .   27605   1
      132   .   1   1   18   18   GLN   NE2    N   15   111.866   0.164   .   1   .   .   .   .   .   312   GLN   NE2    .   27605   1
      133   .   1   1   19   19   LEU   H      H   1    8.588     0.003   .   1   .   .   .   .   .   313   LEU   H      .   27605   1
      134   .   1   1   19   19   LEU   HA     H   1    4.057     0.001   .   1   .   .   .   .   .   313   LEU   HA     .   27605   1
      135   .   1   1   19   19   LEU   HB2    H   1    1.349     0.002   .   1   .   .   .   .   .   313   LEU   HB2    .   27605   1
      136   .   1   1   19   19   LEU   HB3    H   1    1.349     0.002   .   1   .   .   .   .   .   313   LEU   HB3    .   27605   1
      137   .   1   1   19   19   LEU   HD11   H   1    0.872     0.006   .   1   .   .   .   .   .   313   LEU   HD11   .   27605   1
      138   .   1   1   19   19   LEU   HD12   H   1    0.872     0.006   .   1   .   .   .   .   .   313   LEU   HD12   .   27605   1
      139   .   1   1   19   19   LEU   HD13   H   1    0.872     0.006   .   1   .   .   .   .   .   313   LEU   HD13   .   27605   1
      140   .   1   1   19   19   LEU   HD21   H   1    0.915     0.048   .   1   .   .   .   .   .   313   LEU   HD21   .   27605   1
      141   .   1   1   19   19   LEU   HD22   H   1    0.915     0.048   .   1   .   .   .   .   .   313   LEU   HD22   .   27605   1
      142   .   1   1   19   19   LEU   HD23   H   1    0.915     0.048   .   1   .   .   .   .   .   313   LEU   HD23   .   27605   1
      143   .   1   1   19   19   LEU   C      C   13   176.404   0.000   .   1   .   .   .   .   .   313   LEU   C      .   27605   1
      144   .   1   1   19   19   LEU   CA     C   13   58.225    0.000   .   1   .   .   .   .   .   313   LEU   CA     .   27605   1
      145   .   1   1   19   19   LEU   CB     C   13   40.974    0.000   .   1   .   .   .   .   .   313   LEU   CB     .   27605   1
      146   .   1   1   19   19   LEU   N      N   15   120.805   0.048   .   1   .   .   .   .   .   313   LEU   N      .   27605   1
      147   .   1   1   20   20   GLN   H      H   1    8.313     0.002   .   1   .   .   .   .   .   314   GLN   H      .   27605   1
      148   .   1   1   20   20   GLN   HA     H   1    4.170     0.013   .   1   .   .   .   .   .   314   GLN   HA     .   27605   1
      149   .   1   1   20   20   GLN   HB2    H   1    2.192     0.002   .   1   .   .   .   .   .   314   GLN   HB2    .   27605   1
      150   .   1   1   20   20   GLN   HB3    H   1    2.192     0.002   .   1   .   .   .   .   .   314   GLN   HB3    .   27605   1
      151   .   1   1   20   20   GLN   HG2    H   1    2.630     0.011   .   1   .   .   .   .   .   314   GLN   HG2    .   27605   1
      152   .   1   1   20   20   GLN   HG3    H   1    2.420     0.005   .   1   .   .   .   .   .   314   GLN   HG3    .   27605   1
      153   .   1   1   20   20   GLN   HE21   H   1    7.622     0.004   .   1   .   .   .   .   .   314   GLN   HE21   .   27605   1
      154   .   1   1   20   20   GLN   HE22   H   1    6.834     0.002   .   1   .   .   .   .   .   314   GLN   HE22   .   27605   1
      155   .   1   1   20   20   GLN   C      C   13   176.843   0.000   .   1   .   .   .   .   .   314   GLN   C      .   27605   1
      156   .   1   1   20   20   GLN   CA     C   13   59.452    0.069   .   1   .   .   .   .   .   314   GLN   CA     .   27605   1
      157   .   1   1   20   20   GLN   CB     C   13   28.449    0.014   .   1   .   .   .   .   .   314   GLN   CB     .   27605   1
      158   .   1   1   20   20   GLN   CG     C   13   34.172    0.000   .   1   .   .   .   .   .   314   GLN   CG     .   27605   1
      159   .   1   1   20   20   GLN   CD     C   13   177.512   0.000   .   1   .   .   .   .   .   314   GLN   CD     .   27605   1
      160   .   1   1   20   20   GLN   N      N   15   121.293   0.018   .   1   .   .   .   .   .   314   GLN   N      .   27605   1
      161   .   1   1   20   20   GLN   NE2    N   15   111.879   0.165   .   1   .   .   .   .   .   314   GLN   NE2    .   27605   1
      162   .   1   1   21   21   GLU   H      H   1    8.172     0.002   .   1   .   .   .   .   .   315   GLU   H      .   27605   1
      163   .   1   1   21   21   GLU   HA     H   1    4.086     0.005   .   1   .   .   .   .   .   315   GLU   HA     .   27605   1
      164   .   1   1   21   21   GLU   HB2    H   1    2.241     0.011   .   1   .   .   .   .   .   315   GLU   HB2    .   27605   1
      165   .   1   1   21   21   GLU   HB3    H   1    2.121     0.003   .   1   .   .   .   .   .   315   GLU   HB3    .   27605   1
      166   .   1   1   21   21   GLU   HG2    H   1    2.408     0.000   .   1   .   .   .   .   .   315   GLU   HG2    .   27605   1
      167   .   1   1   21   21   GLU   HG3    H   1    2.408     0.000   .   1   .   .   .   .   .   315   GLU   HG3    .   27605   1
      168   .   1   1   21   21   GLU   C      C   13   176.840   0.000   .   1   .   .   .   .   .   315   GLU   C      .   27605   1
      169   .   1   1   21   21   GLU   CA     C   13   59.568    0.000   .   1   .   .   .   .   .   315   GLU   CA     .   27605   1
      170   .   1   1   21   21   GLU   CB     C   13   29.185    0.070   .   1   .   .   .   .   .   315   GLU   CB     .   27605   1
      171   .   1   1   21   21   GLU   N      N   15   120.908   0.028   .   1   .   .   .   .   .   315   GLU   N      .   27605   1
      172   .   1   1   22   22   ARG   H      H   1    8.246     0.005   .   1   .   .   .   .   .   316   ARG   H      .   27605   1
      173   .   1   1   22   22   ARG   HA     H   1    4.198     0.022   .   1   .   .   .   .   .   316   ARG   HA     .   27605   1
      174   .   1   1   22   22   ARG   HB2    H   1    2.031     0.011   .   1   .   .   .   .   .   316   ARG   HB2    .   27605   1
      175   .   1   1   22   22   ARG   HB3    H   1    2.031     0.011   .   1   .   .   .   .   .   316   ARG   HB3    .   27605   1
      176   .   1   1   22   22   ARG   C      C   13   176.379   0.000   .   1   .   .   .   .   .   316   ARG   C      .   27605   1
      177   .   1   1   22   22   ARG   CA     C   13   59.491    0.000   .   1   .   .   .   .   .   316   ARG   CA     .   27605   1
      178   .   1   1   22   22   ARG   CB     C   13   31.163    0.000   .   1   .   .   .   .   .   316   ARG   CB     .   27605   1
      179   .   1   1   22   22   ARG   N      N   15   122.489   0.044   .   1   .   .   .   .   .   316   ARG   N      .   27605   1
      180   .   1   1   23   23   GLU   H      H   1    8.571     0.004   .   1   .   .   .   .   .   317   GLU   H      .   27605   1
      181   .   1   1   23   23   GLU   HA     H   1    3.877     0.009   .   1   .   .   .   .   .   317   GLU   HA     .   27605   1
      182   .   1   1   23   23   GLU   HB2    H   1    2.262     0.007   .   1   .   .   .   .   .   317   GLU   HB2    .   27605   1
      183   .   1   1   23   23   GLU   HB3    H   1    2.262     0.007   .   1   .   .   .   .   .   317   GLU   HB3    .   27605   1
      184   .   1   1   23   23   GLU   C      C   13   175.475   0.000   .   1   .   .   .   .   .   317   GLU   C      .   27605   1
      185   .   1   1   23   23   GLU   CA     C   13   60.475    0.000   .   1   .   .   .   .   .   317   GLU   CA     .   27605   1
      186   .   1   1   23   23   GLU   CB     C   13   29.611    0.000   .   1   .   .   .   .   .   317   GLU   CB     .   27605   1
      187   .   1   1   23   23   GLU   N      N   15   121.785   0.053   .   1   .   .   .   .   .   317   GLU   N      .   27605   1
      188   .   1   1   24   24   ARG   H      H   1    8.097     0.003   .   1   .   .   .   .   .   318   ARG   H      .   27605   1
      189   .   1   1   24   24   ARG   HA     H   1    4.064     0.001   .   1   .   .   .   .   .   318   ARG   HA     .   27605   1
      190   .   1   1   24   24   ARG   HB2    H   1    1.988     0.011   .   1   .   .   .   .   .   318   ARG   HB2    .   27605   1
      191   .   1   1   24   24   ARG   HB3    H   1    1.988     0.011   .   1   .   .   .   .   .   318   ARG   HB3    .   27605   1
      192   .   1   1   24   24   ARG   C      C   13   176.869   0.000   .   1   .   .   .   .   .   318   ARG   C      .   27605   1
      193   .   1   1   24   24   ARG   CA     C   13   60.023    0.063   .   1   .   .   .   .   .   318   ARG   CA     .   27605   1
      194   .   1   1   24   24   ARG   N      N   15   120.432   0.046   .   1   .   .   .   .   .   318   ARG   N      .   27605   1
      195   .   1   1   25   25   ALA   H      H   1    8.078     0.003   .   1   .   .   .   .   .   319   ALA   H      .   27605   1
      196   .   1   1   25   25   ALA   HA     H   1    4.231     0.001   .   1   .   .   .   .   .   319   ALA   HA     .   27605   1
      197   .   1   1   25   25   ALA   HB1    H   1    1.567     0.005   .   1   .   .   .   .   .   319   ALA   HB1    .   27605   1
      198   .   1   1   25   25   ALA   HB2    H   1    1.567     0.005   .   1   .   .   .   .   .   319   ALA   HB2    .   27605   1
      199   .   1   1   25   25   ALA   HB3    H   1    1.567     0.005   .   1   .   .   .   .   .   319   ALA   HB3    .   27605   1
      200   .   1   1   25   25   ALA   C      C   13   178.342   0.000   .   1   .   .   .   .   .   319   ALA   C      .   27605   1
      201   .   1   1   25   25   ALA   CA     C   13   55.135    0.069   .   1   .   .   .   .   .   319   ALA   CA     .   27605   1
      202   .   1   1   25   25   ALA   CB     C   13   18.179    0.018   .   1   .   .   .   .   .   319   ALA   CB     .   27605   1
      203   .   1   1   25   25   ALA   N      N   15   123.376   0.041   .   1   .   .   .   .   .   319   ALA   N      .   27605   1
      204   .   1   1   26   26   LEU   H      H   1    8.181     0.004   .   1   .   .   .   .   .   320   LEU   H      .   27605   1
      205   .   1   1   26   26   LEU   HA     H   1    4.070     0.005   .   1   .   .   .   .   .   320   LEU   HA     .   27605   1
      206   .   1   1   26   26   LEU   HB2    H   1    1.583     0.005   .   1   .   .   .   .   .   320   LEU   HB2    .   27605   1
      207   .   1   1   26   26   LEU   HB3    H   1    1.583     0.005   .   1   .   .   .   .   .   320   LEU   HB3    .   27605   1
      208   .   1   1   26   26   LEU   HD11   H   1    0.939     0.006   .   1   .   .   .   .   .   320   LEU   HD11   .   27605   1
      209   .   1   1   26   26   LEU   HD12   H   1    0.939     0.006   .   1   .   .   .   .   .   320   LEU   HD12   .   27605   1
      210   .   1   1   26   26   LEU   HD13   H   1    0.939     0.006   .   1   .   .   .   .   .   320   LEU   HD13   .   27605   1
      211   .   1   1   26   26   LEU   HD21   H   1    0.939     0.006   .   1   .   .   .   .   .   320   LEU   HD21   .   27605   1
      212   .   1   1   26   26   LEU   HD22   H   1    0.939     0.006   .   1   .   .   .   .   .   320   LEU   HD22   .   27605   1
      213   .   1   1   26   26   LEU   HD23   H   1    0.939     0.006   .   1   .   .   .   .   .   320   LEU   HD23   .   27605   1
      214   .   1   1   26   26   LEU   C      C   13   175.980   0.000   .   1   .   .   .   .   .   320   LEU   C      .   27605   1
      215   .   1   1   26   26   LEU   CA     C   13   58.144    0.038   .   1   .   .   .   .   .   320   LEU   CA     .   27605   1
      216   .   1   1   26   26   LEU   N      N   15   121.453   0.026   .   1   .   .   .   .   .   320   LEU   N      .   27605   1
      217   .   1   1   27   27   LYS   H      H   1    8.335     0.002   .   1   .   .   .   .   .   321   LYS   H      .   27605   1
      218   .   1   1   27   27   LYS   HA     H   1    4.231     0.013   .   1   .   .   .   .   .   321   LYS   HA     .   27605   1
      219   .   1   1   27   27   LYS   HB2    H   1    1.942     0.010   .   1   .   .   .   .   .   321   LYS   HB2    .   27605   1
      220   .   1   1   27   27   LYS   HB3    H   1    1.942     0.010   .   1   .   .   .   .   .   321   LYS   HB3    .   27605   1
      221   .   1   1   27   27   LYS   C      C   13   176.146   0.000   .   1   .   .   .   .   .   321   LYS   C      .   27605   1
      222   .   1   1   27   27   LYS   CA     C   13   59.370    0.000   .   1   .   .   .   .   .   321   LYS   CA     .   27605   1
      223   .   1   1   27   27   LYS   CB     C   13   32.147    0.000   .   1   .   .   .   .   .   321   LYS   CB     .   27605   1
      224   .   1   1   27   27   LYS   N      N   15   121.539   0.025   .   1   .   .   .   .   .   321   LYS   N      .   27605   1
      225   .   1   1   28   28   ALA   H      H   1    7.675     0.003   .   1   .   .   .   .   .   322   ALA   H      .   27605   1
      226   .   1   1   28   28   ALA   HA     H   1    4.261     0.006   .   1   .   .   .   .   .   322   ALA   HA     .   27605   1
      227   .   1   1   28   28   ALA   HB1    H   1    1.545     0.004   .   1   .   .   .   .   .   322   ALA   HB1    .   27605   1
      228   .   1   1   28   28   ALA   HB2    H   1    1.545     0.004   .   1   .   .   .   .   .   322   ALA   HB2    .   27605   1
      229   .   1   1   28   28   ALA   HB3    H   1    1.545     0.004   .   1   .   .   .   .   .   322   ALA   HB3    .   27605   1
      230   .   1   1   28   28   ALA   C      C   13   178.285   0.000   .   1   .   .   .   .   .   322   ALA   C      .   27605   1
      231   .   1   1   28   28   ALA   CA     C   13   55.220    0.002   .   1   .   .   .   .   .   322   ALA   CA     .   27605   1
      232   .   1   1   28   28   ALA   CB     C   13   17.907    0.031   .   1   .   .   .   .   .   322   ALA   CB     .   27605   1
      233   .   1   1   28   28   ALA   N      N   15   121.001   0.035   .   1   .   .   .   .   .   322   ALA   N      .   27605   1
      234   .   1   1   29   29   ARG   H      H   1    7.825     0.005   .   1   .   .   .   .   .   323   ARG   H      .   27605   1
      235   .   1   1   29   29   ARG   HA     H   1    4.077     0.010   .   1   .   .   .   .   .   323   ARG   HA     .   27605   1
      236   .   1   1   29   29   ARG   HB2    H   1    2.012     0.010   .   1   .   .   .   .   .   323   ARG   HB2    .   27605   1
      237   .   1   1   29   29   ARG   HB3    H   1    2.012     0.010   .   1   .   .   .   .   .   323   ARG   HB3    .   27605   1
      238   .   1   1   29   29   ARG   C      C   13   176.882   0.000   .   1   .   .   .   .   .   323   ARG   C      .   27605   1
      239   .   1   1   29   29   ARG   CA     C   13   59.624    0.000   .   1   .   .   .   .   .   323   ARG   CA     .   27605   1
      240   .   1   1   29   29   ARG   CB     C   13   31.952    0.000   .   1   .   .   .   .   .   323   ARG   CB     .   27605   1
      241   .   1   1   29   29   ARG   N      N   15   120.393   0.036   .   1   .   .   .   .   .   323   ARG   N      .   27605   1
      242   .   1   1   30   30   GLU   H      H   1    8.843     0.002   .   1   .   .   .   .   .   324   GLU   H      .   27605   1
      243   .   1   1   30   30   GLU   HA     H   1    3.883     0.009   .   1   .   .   .   .   .   324   GLU   HA     .   27605   1
      244   .   1   1   30   30   GLU   HB2    H   1    2.163     0.002   .   1   .   .   .   .   .   324   GLU   HB2    .   27605   1
      245   .   1   1   30   30   GLU   HB3    H   1    2.163     0.002   .   1   .   .   .   .   .   324   GLU   HB3    .   27605   1
      246   .   1   1   30   30   GLU   HG2    H   1    2.417     0.001   .   1   .   .   .   .   .   324   GLU   HG2    .   27605   1
      247   .   1   1   30   30   GLU   HG3    H   1    2.417     0.000   .   1   .   .   .   .   .   324   GLU   HG3    .   27605   1
      248   .   1   1   30   30   GLU   C      C   13   176.018   0.000   .   1   .   .   .   .   .   324   GLU   C      .   27605   1
      249   .   1   1   30   30   GLU   CA     C   13   60.204    0.003   .   1   .   .   .   .   .   324   GLU   CA     .   27605   1
      250   .   1   1   30   30   GLU   CB     C   13   29.607    0.074   .   1   .   .   .   .   .   324   GLU   CB     .   27605   1
      251   .   1   1   30   30   GLU   N      N   15   123.318   0.035   .   1   .   .   .   .   .   324   GLU   N      .   27605   1
      252   .   1   1   31   31   GLU   H      H   1    8.381     0.005   .   1   .   .   .   .   .   325   GLU   H      .   27605   1
      253   .   1   1   31   31   GLU   HA     H   1    4.089     0.003   .   1   .   .   .   .   .   325   GLU   HA     .   27605   1
      254   .   1   1   31   31   GLU   HB2    H   1    2.073     0.003   .   1   .   .   .   .   .   325   GLU   HB2    .   27605   1
      255   .   1   1   31   31   GLU   HB3    H   1    2.073     0.003   .   1   .   .   .   .   .   325   GLU   HB3    .   27605   1
      256   .   1   1   31   31   GLU   HG2    H   1    2.563     0.000   .   1   .   .   .   .   .   325   GLU   HG2    .   27605   1
      257   .   1   1   31   31   GLU   HG3    H   1    2.563     0.000   .   1   .   .   .   .   .   325   GLU   HG3    .   27605   1
      258   .   1   1   31   31   GLU   C      C   13   177.104   0.000   .   1   .   .   .   .   .   325   GLU   C      .   27605   1
      259   .   1   1   31   31   GLU   CA     C   13   59.855    0.000   .   1   .   .   .   .   .   325   GLU   CA     .   27605   1
      260   .   1   1   31   31   GLU   CB     C   13   29.587    0.030   .   1   .   .   .   .   .   325   GLU   CB     .   27605   1
      261   .   1   1   31   31   GLU   N      N   15   120.492   0.035   .   1   .   .   .   .   .   325   GLU   N      .   27605   1
      262   .   1   1   32   32   ARG   H      H   1    7.845     0.007   .   1   .   .   .   .   .   326   ARG   H      .   27605   1
      263   .   1   1   32   32   ARG   HA     H   1    4.172     0.002   .   1   .   .   .   .   .   326   ARG   HA     .   27605   1
      264   .   1   1   32   32   ARG   HB2    H   1    1.992     0.003   .   1   .   .   .   .   .   326   ARG   HB2    .   27605   1
      265   .   1   1   32   32   ARG   HB3    H   1    1.992     0.003   .   1   .   .   .   .   .   326   ARG   HB3    .   27605   1
      266   .   1   1   32   32   ARG   C      C   13   176.276   0.000   .   1   .   .   .   .   .   326   ARG   C      .   27605   1
      267   .   1   1   32   32   ARG   CA     C   13   59.628    0.000   .   1   .   .   .   .   .   326   ARG   CA     .   27605   1
      268   .   1   1   32   32   ARG   N      N   15   120.276   0.019   .   1   .   .   .   .   .   326   ARG   N      .   27605   1
      269   .   1   1   33   33   LEU   H      H   1    8.013     0.004   .   1   .   .   .   .   .   327   LEU   H      .   27605   1
      270   .   1   1   33   33   LEU   HA     H   1    4.061     0.002   .   1   .   .   .   .   .   327   LEU   HA     .   27605   1
      271   .   1   1   33   33   LEU   HB2    H   1    1.871     0.016   .   1   .   .   .   .   .   327   LEU   HB2    .   27605   1
      272   .   1   1   33   33   LEU   HB3    H   1    1.871     0.016   .   1   .   .   .   .   .   327   LEU   HB3    .   27605   1
      273   .   1   1   33   33   LEU   HD11   H   1    0.957     0.002   .   1   .   .   .   .   .   327   LEU   HD11   .   27605   1
      274   .   1   1   33   33   LEU   HD12   H   1    0.957     0.002   .   1   .   .   .   .   .   327   LEU   HD12   .   27605   1
      275   .   1   1   33   33   LEU   HD13   H   1    0.957     0.002   .   1   .   .   .   .   .   327   LEU   HD13   .   27605   1
      276   .   1   1   33   33   LEU   HD21   H   1    0.957     0.002   .   1   .   .   .   .   .   327   LEU   HD21   .   27605   1
      277   .   1   1   33   33   LEU   HD22   H   1    0.957     0.002   .   1   .   .   .   .   .   327   LEU   HD22   .   27605   1
      278   .   1   1   33   33   LEU   HD23   H   1    0.957     0.002   .   1   .   .   .   .   .   327   LEU   HD23   .   27605   1
      279   .   1   1   33   33   LEU   C      C   13   175.755   0.000   .   1   .   .   .   .   .   327   LEU   C      .   27605   1
      280   .   1   1   33   33   LEU   CA     C   13   58.195    0.010   .   1   .   .   .   .   .   327   LEU   CA     .   27605   1
      281   .   1   1   33   33   LEU   N      N   15   122.101   0.045   .   1   .   .   .   .   .   327   LEU   N      .   27605   1
      282   .   1   1   34   34   GLU   H      H   1    8.280     0.003   .   1   .   .   .   .   .   328   GLU   H      .   27605   1
      283   .   1   1   34   34   GLU   HA     H   1    4.117     0.004   .   1   .   .   .   .   .   328   GLU   HA     .   27605   1
      284   .   1   1   34   34   GLU   HB2    H   1    2.222     0.004   .   1   .   .   .   .   .   328   GLU   HB2    .   27605   1
      285   .   1   1   34   34   GLU   HB3    H   1    2.122     0.007   .   1   .   .   .   .   .   328   GLU   HB3    .   27605   1
      286   .   1   1   34   34   GLU   HG2    H   1    2.449     0.000   .   1   .   .   .   .   .   328   GLU   HG2    .   27605   1
      287   .   1   1   34   34   GLU   HG3    H   1    2.449     0.000   .   1   .   .   .   .   .   328   GLU   HG3    .   27605   1
      288   .   1   1   34   34   GLU   C      C   13   176.941   0.000   .   1   .   .   .   .   .   328   GLU   C      .   27605   1
      289   .   1   1   34   34   GLU   CA     C   13   59.732    0.015   .   1   .   .   .   .   .   328   GLU   CA     .   27605   1
      290   .   1   1   34   34   GLU   CB     C   13   29.391    0.014   .   1   .   .   .   .   .   328   GLU   CB     .   27605   1
      291   .   1   1   34   34   GLU   N      N   15   119.938   0.043   .   1   .   .   .   .   .   328   GLU   N      .   27605   1
      292   .   1   1   35   35   GLN   H      H   1    7.647     0.004   .   1   .   .   .   .   .   329   GLN   H      .   27605   1
      293   .   1   1   35   35   GLN   HA     H   1    4.096     0.002   .   1   .   .   .   .   .   329   GLN   HA     .   27605   1
      294   .   1   1   35   35   GLN   HB2    H   1    2.230     0.004   .   1   .   .   .   .   .   329   GLN   HB2    .   27605   1
      295   .   1   1   35   35   GLN   HB3    H   1    2.230     0.004   .   1   .   .   .   .   .   329   GLN   HB3    .   27605   1
      296   .   1   1   35   35   GLN   HG2    H   1    2.576     0.000   .   1   .   .   .   .   .   329   GLN   HG2    .   27605   1
      297   .   1   1   35   35   GLN   HG3    H   1    2.437     0.000   .   1   .   .   .   .   .   329   GLN   HG3    .   27605   1
      298   .   1   1   35   35   GLN   HE21   H   1    7.661     0.001   .   1   .   .   .   .   .   329   GLN   HE21   .   27605   1
      299   .   1   1   35   35   GLN   HE22   H   1    6.800     0.000   .   1   .   .   .   .   .   329   GLN   HE22   .   27605   1
      300   .   1   1   35   35   GLN   C      C   13   176.792   0.000   .   1   .   .   .   .   .   329   GLN   C      .   27605   1
      301   .   1   1   35   35   GLN   CA     C   13   59.149    0.025   .   1   .   .   .   .   .   329   GLN   CA     .   27605   1
      302   .   1   1   35   35   GLN   CB     C   13   28.164    0.010   .   1   .   .   .   .   .   329   GLN   CB     .   27605   1
      303   .   1   1   35   35   GLN   CD     C   13   177.475   0.000   .   1   .   .   .   .   .   329   GLN   CD     .   27605   1
      304   .   1   1   35   35   GLN   N      N   15   118.885   0.039   .   1   .   .   .   .   .   329   GLN   N      .   27605   1
      305   .   1   1   35   35   GLN   NE2    N   15   112.633   0.195   .   1   .   .   .   .   .   329   GLN   NE2    .   27605   1
      306   .   1   1   36   36   LYS   H      H   1    8.204     0.017   .   1   .   .   .   .   .   330   LYS   H      .   27605   1
      307   .   1   1   36   36   LYS   HA     H   1    4.113     0.003   .   1   .   .   .   .   .   330   LYS   HA     .   27605   1
      308   .   1   1   36   36   LYS   HB2    H   1    2.010     0.002   .   1   .   .   .   .   .   330   LYS   HB2    .   27605   1
      309   .   1   1   36   36   LYS   HB3    H   1    2.010     0.002   .   1   .   .   .   .   .   330   LYS   HB3    .   27605   1
      310   .   1   1   36   36   LYS   C      C   13   177.035   0.000   .   1   .   .   .   .   .   330   LYS   C      .   27605   1
      311   .   1   1   36   36   LYS   CA     C   13   59.350    0.000   .   1   .   .   .   .   .   330   LYS   CA     .   27605   1
      312   .   1   1   36   36   LYS   CB     C   13   28.353    0.000   .   1   .   .   .   .   .   330   LYS   CB     .   27605   1
      313   .   1   1   36   36   LYS   N      N   15   121.684   0.045   .   1   .   .   .   .   .   330   LYS   N      .   27605   1
      314   .   1   1   37   37   GLU   H      H   1    9.065     0.004   .   1   .   .   .   .   .   331   GLU   H      .   27605   1
      315   .   1   1   37   37   GLU   HA     H   1    3.896     0.006   .   1   .   .   .   .   .   331   GLU   HA     .   27605   1
      316   .   1   1   37   37   GLU   HB2    H   1    2.379     0.004   .   1   .   .   .   .   .   331   GLU   HB2    .   27605   1
      317   .   1   1   37   37   GLU   HB3    H   1    2.021     0.005   .   1   .   .   .   .   .   331   GLU   HB3    .   27605   1
      318   .   1   1   37   37   GLU   HG2    H   1    2.532     0.001   .   1   .   .   .   .   .   331   GLU   HG2    .   27605   1
      319   .   1   1   37   37   GLU   HG3    H   1    2.243     0.001   .   1   .   .   .   .   .   331   GLU   HG3    .   27605   1
      320   .   1   1   37   37   GLU   C      C   13   177.473   0.000   .   1   .   .   .   .   .   331   GLU   C      .   27605   1
      321   .   1   1   37   37   GLU   CA     C   13   60.248    0.003   .   1   .   .   .   .   .   331   GLU   CA     .   27605   1
      322   .   1   1   37   37   GLU   CB     C   13   29.665    0.028   .   1   .   .   .   .   .   331   GLU   CB     .   27605   1
      323   .   1   1   37   37   GLU   CG     C   13   36.586    0.009   .   1   .   .   .   .   .   331   GLU   CG     .   27605   1
      324   .   1   1   37   37   GLU   N      N   15   121.344   0.040   .   1   .   .   .   .   .   331   GLU   N      .   27605   1
      325   .   1   1   38   38   GLN   H      H   1    7.939     0.003   .   1   .   .   .   .   .   332   GLN   H      .   27605   1
      326   .   1   1   38   38   GLN   HA     H   1    4.152     0.005   .   1   .   .   .   .   .   332   GLN   HA     .   27605   1
      327   .   1   1   38   38   GLN   HB2    H   1    2.242     0.005   .   1   .   .   .   .   .   332   GLN   HB2    .   27605   1
      328   .   1   1   38   38   GLN   HB3    H   1    2.242     0.005   .   1   .   .   .   .   .   332   GLN   HB3    .   27605   1
      329   .   1   1   38   38   GLN   HG2    H   1    2.605     0.000   .   1   .   .   .   .   .   332   GLN   HG2    .   27605   1
      330   .   1   1   38   38   GLN   HG3    H   1    2.511     0.000   .   1   .   .   .   .   .   332   GLN   HG3    .   27605   1
      331   .   1   1   38   38   GLN   HE21   H   1    7.545     0.002   .   1   .   .   .   .   .   332   GLN   HE21   .   27605   1
      332   .   1   1   38   38   GLN   HE22   H   1    6.822     0.001   .   1   .   .   .   .   .   332   GLN   HE22   .   27605   1
      333   .   1   1   38   38   GLN   C      C   13   175.945   0.000   .   1   .   .   .   .   .   332   GLN   C      .   27605   1
      334   .   1   1   38   38   GLN   CA     C   13   58.920    0.065   .   1   .   .   .   .   .   332   GLN   CA     .   27605   1
      335   .   1   1   38   38   GLN   CB     C   13   28.093    0.063   .   1   .   .   .   .   .   332   GLN   CB     .   27605   1
      336   .   1   1   38   38   GLN   CG     C   13   33.889    0.000   .   1   .   .   .   .   .   332   GLN   CG     .   27605   1
      337   .   1   1   38   38   GLN   CD     C   13   177.617   0.000   .   1   .   .   .   .   .   332   GLN   CD     .   27605   1
      338   .   1   1   38   38   GLN   N      N   15   120.323   0.039   .   1   .   .   .   .   .   332   GLN   N      .   27605   1
      339   .   1   1   38   38   GLN   NE2    N   15   112.514   0.162   .   1   .   .   .   .   .   332   GLN   NE2    .   27605   1
      340   .   1   1   39   39   GLU   H      H   1    8.128     0.014   .   1   .   .   .   .   .   333   GLU   H      .   27605   1
      341   .   1   1   39   39   GLU   HA     H   1    4.049     0.007   .   1   .   .   .   .   .   333   GLU   HA     .   27605   1
      342   .   1   1   39   39   GLU   HB2    H   1    2.177     0.003   .   1   .   .   .   .   .   333   GLU   HB2    .   27605   1
      343   .   1   1   39   39   GLU   HB3    H   1    2.177     0.003   .   1   .   .   .   .   .   333   GLU   HB3    .   27605   1
      344   .   1   1   39   39   GLU   HG2    H   1    2.537     0.000   .   1   .   .   .   .   .   333   GLU   HG2    .   27605   1
      345   .   1   1   39   39   GLU   HG3    H   1    2.537     0.000   .   1   .   .   .   .   .   333   GLU   HG3    .   27605   1
      346   .   1   1   39   39   GLU   C      C   13   177.169   0.000   .   1   .   .   .   .   .   333   GLU   C      .   27605   1
      347   .   1   1   39   39   GLU   CA     C   13   59.418    0.042   .   1   .   .   .   .   .   333   GLU   CA     .   27605   1
      348   .   1   1   39   39   GLU   CB     C   13   28.425    0.000   .   1   .   .   .   .   .   333   GLU   CB     .   27605   1
      349   .   1   1   39   39   GLU   N      N   15   121.244   0.033   .   1   .   .   .   .   .   333   GLU   N      .   27605   1
      350   .   1   1   40   40   LEU   H      H   1    8.285     0.003   .   1   .   .   .   .   .   334   LEU   H      .   27605   1
      351   .   1   1   40   40   LEU   HA     H   1    4.043     0.001   .   1   .   .   .   .   .   334   LEU   HA     .   27605   1
      352   .   1   1   40   40   LEU   HB2    H   1    1.648     0.011   .   1   .   .   .   .   .   334   LEU   HB2    .   27605   1
      353   .   1   1   40   40   LEU   HB3    H   1    1.648     0.011   .   1   .   .   .   .   .   334   LEU   HB3    .   27605   1
      354   .   1   1   40   40   LEU   HD11   H   1    0.908     0.012   .   1   .   .   .   .   .   334   LEU   HD11   .   27605   1
      355   .   1   1   40   40   LEU   HD12   H   1    0.908     0.012   .   1   .   .   .   .   .   334   LEU   HD12   .   27605   1
      356   .   1   1   40   40   LEU   HD13   H   1    0.908     0.012   .   1   .   .   .   .   .   334   LEU   HD13   .   27605   1
      357   .   1   1   40   40   LEU   HD21   H   1    0.908     0.012   .   1   .   .   .   .   .   334   LEU   HD21   .   27605   1
      358   .   1   1   40   40   LEU   HD22   H   1    0.908     0.012   .   1   .   .   .   .   .   334   LEU   HD22   .   27605   1
      359   .   1   1   40   40   LEU   HD23   H   1    0.908     0.012   .   1   .   .   .   .   .   334   LEU   HD23   .   27605   1
      360   .   1   1   40   40   LEU   C      C   13   175.617   0.000   .   1   .   .   .   .   .   334   LEU   C      .   27605   1
      361   .   1   1   40   40   LEU   CA     C   13   57.924    0.003   .   1   .   .   .   .   .   334   LEU   CA     .   27605   1
      362   .   1   1   40   40   LEU   CB     C   13   42.150    0.000   .   1   .   .   .   .   .   334   LEU   CB     .   27605   1
      363   .   1   1   40   40   LEU   N      N   15   120.893   0.024   .   1   .   .   .   .   .   334   LEU   N      .   27605   1
      364   .   1   1   41   41   ALA   H      H   1    7.772     0.003   .   1   .   .   .   .   .   335   ALA   H      .   27605   1
      365   .   1   1   41   41   ALA   HA     H   1    4.250     0.006   .   1   .   .   .   .   .   335   ALA   HA     .   27605   1
      366   .   1   1   41   41   ALA   HB1    H   1    1.554     0.004   .   1   .   .   .   .   .   335   ALA   HB1    .   27605   1
      367   .   1   1   41   41   ALA   HB2    H   1    1.554     0.004   .   1   .   .   .   .   .   335   ALA   HB2    .   27605   1
      368   .   1   1   41   41   ALA   HB3    H   1    1.554     0.004   .   1   .   .   .   .   .   335   ALA   HB3    .   27605   1
      369   .   1   1   41   41   ALA   C      C   13   178.181   0.000   .   1   .   .   .   .   .   335   ALA   C      .   27605   1
      370   .   1   1   41   41   ALA   CA     C   13   55.138    0.019   .   1   .   .   .   .   .   335   ALA   CA     .   27605   1
      371   .   1   1   41   41   ALA   CB     C   13   18.034    0.037   .   1   .   .   .   .   .   335   ALA   CB     .   27605   1
      372   .   1   1   41   41   ALA   N      N   15   121.891   0.031   .   1   .   .   .   .   .   335   ALA   N      .   27605   1
      373   .   1   1   42   42   VAL   H      H   1    7.541     0.008   .   1   .   .   .   .   .   336   VAL   H      .   27605   1
      374   .   1   1   42   42   VAL   HA     H   1    3.733     0.008   .   1   .   .   .   .   .   336   VAL   HA     .   27605   1
      375   .   1   1   42   42   VAL   HB     H   1    2.249     0.003   .   1   .   .   .   .   .   336   VAL   HB     .   27605   1
      376   .   1   1   42   42   VAL   HG11   H   1    1.105     0.006   .   1   .   .   .   .   .   336   VAL   HG11   .   27605   1
      377   .   1   1   42   42   VAL   HG12   H   1    1.105     0.006   .   1   .   .   .   .   .   336   VAL   HG12   .   27605   1
      378   .   1   1   42   42   VAL   HG13   H   1    1.105     0.006   .   1   .   .   .   .   .   336   VAL   HG13   .   27605   1
      379   .   1   1   42   42   VAL   HG21   H   1    0.973     0.007   .   1   .   .   .   .   .   336   VAL   HG21   .   27605   1
      380   .   1   1   42   42   VAL   HG22   H   1    0.973     0.007   .   1   .   .   .   .   .   336   VAL   HG22   .   27605   1
      381   .   1   1   42   42   VAL   HG23   H   1    0.973     0.007   .   1   .   .   .   .   .   336   VAL   HG23   .   27605   1
      382   .   1   1   42   42   VAL   C      C   13   175.777   0.000   .   1   .   .   .   .   .   336   VAL   C      .   27605   1
      383   .   1   1   42   42   VAL   CA     C   13   65.990    0.114   .   1   .   .   .   .   .   336   VAL   CA     .   27605   1
      384   .   1   1   42   42   VAL   CB     C   13   32.067    0.048   .   1   .   .   .   .   .   336   VAL   CB     .   27605   1
      385   .   1   1   42   42   VAL   CG1    C   13   22.417    0.032   .   1   .   .   .   .   .   336   VAL   CG1    .   27605   1
      386   .   1   1   42   42   VAL   CG2    C   13   21.377    0.056   .   1   .   .   .   .   .   336   VAL   CG2    .   27605   1
      387   .   1   1   42   42   VAL   N      N   15   118.110   0.032   .   1   .   .   .   .   .   336   VAL   N      .   27605   1
      388   .   1   1   43   43   ARG   H      H   1    7.757     0.005   .   1   .   .   .   .   .   337   ARG   H      .   27605   1
      389   .   1   1   43   43   ARG   HA     H   1    4.047     0.010   .   1   .   .   .   .   .   337   ARG   HA     .   27605   1
      390   .   1   1   43   43   ARG   HB2    H   1    1.922     0.004   .   1   .   .   .   .   .   337   ARG   HB2    .   27605   1
      391   .   1   1   43   43   ARG   HB3    H   1    1.922     0.004   .   1   .   .   .   .   .   337   ARG   HB3    .   27605   1
      392   .   1   1   43   43   ARG   C      C   13   176.495   0.000   .   1   .   .   .   .   .   337   ARG   C      .   27605   1
      393   .   1   1   43   43   ARG   CA     C   13   59.178    0.000   .   1   .   .   .   .   .   337   ARG   CA     .   27605   1
      394   .   1   1   43   43   ARG   CB     C   13   31.087    0.000   .   1   .   .   .   .   .   337   ARG   CB     .   27605   1
      395   .   1   1   43   43   ARG   N      N   15   120.685   0.043   .   1   .   .   .   .   .   337   ARG   N      .   27605   1
      396   .   1   1   44   44   GLU   H      H   1    8.539     0.005   .   1   .   .   .   .   .   338   GLU   H      .   27605   1
      397   .   1   1   44   44   GLU   HA     H   1    3.997     0.009   .   1   .   .   .   .   .   338   GLU   HA     .   27605   1
      398   .   1   1   44   44   GLU   HB2    H   1    2.116     0.018   .   1   .   .   .   .   .   338   GLU   HB2    .   27605   1
      399   .   1   1   44   44   GLU   HB3    H   1    2.088     0.023   .   1   .   .   .   .   .   338   GLU   HB3    .   27605   1
      400   .   1   1   44   44   GLU   HG2    H   1    2.367     0.000   .   1   .   .   .   .   .   338   GLU   HG2    .   27605   1
      401   .   1   1   44   44   GLU   HG3    H   1    2.260     0.000   .   1   .   .   .   .   .   338   GLU   HG3    .   27605   1
      402   .   1   1   44   44   GLU   C      C   13   174.980   0.000   .   1   .   .   .   .   .   338   GLU   C      .   27605   1
      403   .   1   1   44   44   GLU   CA     C   13   58.975    0.020   .   1   .   .   .   .   .   338   GLU   CA     .   27605   1
      404   .   1   1   44   44   GLU   CB     C   13   30.022    0.118   .   1   .   .   .   .   .   338   GLU   CB     .   27605   1
      405   .   1   1   44   44   GLU   N      N   15   119.840   0.045   .   1   .   .   .   .   .   338   GLU   N      .   27605   1
      406   .   1   1   45   45   ARG   H      H   1    7.501     0.004   .   1   .   .   .   .   .   339   ARG   H      .   27605   1
      407   .   1   1   45   45   ARG   HA     H   1    4.261     0.003   .   1   .   .   .   .   .   339   ARG   HA     .   27605   1
      408   .   1   1   45   45   ARG   HB2    H   1    1.991     0.008   .   1   .   .   .   .   .   339   ARG   HB2    .   27605   1
      409   .   1   1   45   45   ARG   HB3    H   1    1.991     0.008   .   1   .   .   .   .   .   339   ARG   HB3    .   27605   1
      410   .   1   1   45   45   ARG   C      C   13   174.538   0.000   .   1   .   .   .   .   .   339   ARG   C      .   27605   1
      411   .   1   1   45   45   ARG   CA     C   13   57.629    0.068   .   1   .   .   .   .   .   339   ARG   CA     .   27605   1
      412   .   1   1   45   45   ARG   CB     C   13   30.393    0.053   .   1   .   .   .   .   .   339   ARG   CB     .   27605   1
      413   .   1   1   45   45   ARG   N      N   15   118.661   0.036   .   1   .   .   .   .   .   339   ARG   N      .   27605   1
      414   .   1   1   46   46   LEU   H      H   1    7.735     0.005   .   1   .   .   .   .   .   340   LEU   H      .   27605   1
      415   .   1   1   46   46   LEU   HA     H   1    4.310     0.003   .   1   .   .   .   .   .   340   LEU   HA     .   27605   1
      416   .   1   1   46   46   LEU   HB2    H   1    1.775     0.013   .   1   .   .   .   .   .   340   LEU   HB2    .   27605   1
      417   .   1   1   46   46   LEU   HB3    H   1    1.636     0.006   .   1   .   .   .   .   .   340   LEU   HB3    .   27605   1
      418   .   1   1   46   46   LEU   HD11   H   1    0.887     0.004   .   1   .   .   .   .   .   340   LEU   HD11   .   27605   1
      419   .   1   1   46   46   LEU   HD12   H   1    0.887     0.004   .   1   .   .   .   .   .   340   LEU   HD12   .   27605   1
      420   .   1   1   46   46   LEU   HD13   H   1    0.887     0.004   .   1   .   .   .   .   .   340   LEU   HD13   .   27605   1
      421   .   1   1   46   46   LEU   HD21   H   1    0.887     0.004   .   1   .   .   .   .   .   340   LEU   HD21   .   27605   1
      422   .   1   1   46   46   LEU   HD22   H   1    0.887     0.004   .   1   .   .   .   .   .   340   LEU   HD22   .   27605   1
      423   .   1   1   46   46   LEU   HD23   H   1    0.887     0.004   .   1   .   .   .   .   .   340   LEU   HD23   .   27605   1
      424   .   1   1   46   46   LEU   C      C   13   174.397   0.000   .   1   .   .   .   .   .   340   LEU   C      .   27605   1
      425   .   1   1   46   46   LEU   CA     C   13   55.645    0.037   .   1   .   .   .   .   .   340   LEU   CA     .   27605   1
      426   .   1   1   46   46   LEU   CB     C   13   42.277    0.167   .   1   .   .   .   .   .   340   LEU   CB     .   27605   1
      427   .   1   1   46   46   LEU   N      N   15   120.808   0.053   .   1   .   .   .   .   .   340   LEU   N      .   27605   1
      428   .   1   1   47   47   ALA   H      H   1    7.797     0.006   .   1   .   .   .   .   .   341   ALA   H      .   27605   1
      429   .   1   1   47   47   ALA   HA     H   1    4.397     0.008   .   1   .   .   .   .   .   341   ALA   HA     .   27605   1
      430   .   1   1   47   47   ALA   HB1    H   1    1.436     0.008   .   1   .   .   .   .   .   341   ALA   HB1    .   27605   1
      431   .   1   1   47   47   ALA   HB2    H   1    1.436     0.008   .   1   .   .   .   .   .   341   ALA   HB2    .   27605   1
      432   .   1   1   47   47   ALA   HB3    H   1    1.436     0.008   .   1   .   .   .   .   .   341   ALA   HB3    .   27605   1
      433   .   1   1   47   47   ALA   C      C   13   174.768   0.000   .   1   .   .   .   .   .   341   ALA   C      .   27605   1
      434   .   1   1   47   47   ALA   CA     C   13   52.709    0.061   .   1   .   .   .   .   .   341   ALA   CA     .   27605   1
      435   .   1   1   47   47   ALA   CB     C   13   19.543    0.056   .   1   .   .   .   .   .   341   ALA   CB     .   27605   1
      436   .   1   1   47   47   ALA   N      N   15   123.902   0.027   .   1   .   .   .   .   .   341   ALA   N      .   27605   1
      437   .   1   1   48   48   CYS   H      H   1    8.304     0.004   .   1   .   .   .   .   .   342   CYS   H      .   27605   1
      438   .   1   1   48   48   CYS   HA     H   1    4.747     0.013   .   1   .   .   .   .   .   342   CYS   HA     .   27605   1
      439   .   1   1   48   48   CYS   HB2    H   1    3.343     0.005   .   1   .   .   .   .   .   342   CYS   HB2    .   27605   1
      440   .   1   1   48   48   CYS   HB3    H   1    2.978     0.006   .   1   .   .   .   .   .   342   CYS   HB3    .   27605   1
      441   .   1   1   48   48   CYS   C      C   13   171.126   0.000   .   1   .   .   .   .   .   342   CYS   C      .   27605   1
      442   .   1   1   48   48   CYS   CA     C   13   55.167    0.008   .   1   .   .   .   .   .   342   CYS   CA     .   27605   1
      443   .   1   1   48   48   CYS   CB     C   13   40.951    0.063   .   1   .   .   .   .   .   342   CYS   CB     .   27605   1
      444   .   1   1   48   48   CYS   N      N   15   118.155   0.024   .   1   .   .   .   .   .   342   CYS   N      .   27605   1
      445   .   1   1   49   49   ASP   H      H   1    8.095     0.001   .   1   .   .   .   .   .   343   ASP   H      .   27605   1
      446   .   1   1   49   49   ASP   HA     H   1    4.424     0.000   .   1   .   .   .   .   .   343   ASP   HA     .   27605   1
      447   .   1   1   49   49   ASP   HB2    H   1    2.605     0.037   .   1   .   .   .   .   .   343   ASP   HB2    .   27605   1
      448   .   1   1   49   49   ASP   HB3    H   1    2.664     0.003   .   1   .   .   .   .   .   343   ASP   HB3    .   27605   1
      449   .   1   1   49   49   ASP   CA     C   13   56.312    0.000   .   1   .   .   .   .   .   343   ASP   CA     .   27605   1
      450   .   1   1   49   49   ASP   CB     C   13   42.435    0.052   .   1   .   .   .   .   .   343   ASP   CB     .   27605   1
      451   .   1   1   49   49   ASP   N      N   15   127.625   0.042   .   1   .   .   .   .   .   343   ASP   N      .   27605   1
   stop_
save_