Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25487
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   25487   1
      2   '2D 1H-13C HSQC'    .   .   .   25487   1
      4   '3D HNHB'           .   .   .   25487   1
      5   '3D 1H-15N NOESY'   .   .   .   25487   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

      3   $CARA   .   .   25487   1
   stop_

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

      1     .   1   1   1    1    ALA   HA     H   1    4.091     0.000   .   .   .   .   .   A   1    ALA   HA     .   25487   1
      2     .   1   1   1    1    ALA   HB1    H   1    1.512     0.000   .   .   .   .   .   A   1    ALA   HB1    .   25487   1
      3     .   1   1   1    1    ALA   HB2    H   1    1.512     0.000   .   .   .   .   .   A   1    ALA   HB2    .   25487   1
      4     .   1   1   1    1    ALA   HB3    H   1    1.512     0.000   .   .   .   .   .   A   1    ALA   HB3    .   25487   1
      5     .   1   1   1    1    ALA   CA     C   13   49.121    0.000   .   .   .   .   .   A   1    ALA   CA     .   25487   1
      6     .   1   1   1    1    ALA   CB     C   13   16.777    0.000   .   .   .   .   .   A   1    ALA   CB     .   25487   1
      7     .   1   1   2    2    LYS   H      H   1    8.492     0.000   .   .   .   .   .   A   2    LYS   H      .   25487   1
      8     .   1   1   2    2    LYS   HA     H   1    4.325     0.000   .   .   .   .   .   A   2    LYS   HA     .   25487   1
      9     .   1   1   2    2    LYS   HB2    H   1    1.820     0.000   .   .   .   .   .   A   2    LYS   HB2    .   25487   1
      10    .   1   1   2    2    LYS   HB3    H   1    1.753     0.000   .   .   .   .   .   A   2    LYS   HB3    .   25487   1
      11    .   1   1   2    2    LYS   HG2    H   1    1.659     0.000   .   .   .   .   .   A   2    LYS   HG2    .   25487   1
      12    .   1   1   2    2    LYS   HG3    H   1    1.435     0.000   .   .   .   .   .   A   2    LYS   HG3    .   25487   1
      13    .   1   1   2    2    LYS   CA     C   13   53.663    0.000   .   .   .   .   .   A   2    LYS   CA     .   25487   1
      14    .   1   1   2    2    LYS   CB     C   13   30.415    0.000   .   .   .   .   .   A   2    LYS   CB     .   25487   1
      15    .   1   1   2    2    LYS   CG     C   13   22.076    0.000   .   .   .   .   .   A   2    LYS   CG     .   25487   1
      16    .   1   1   2    2    LYS   N      N   15   121.111   0.000   .   .   .   .   .   A   2    LYS   N      .   25487   1
      17    .   1   1   3    3    ALA   H      H   1    8.357     0.000   .   .   .   .   .   A   3    ALA   H      .   25487   1
      18    .   1   1   3    3    ALA   HA     H   1    4.425     0.000   .   .   .   .   .   A   3    ALA   HA     .   25487   1
      19    .   1   1   3    3    ALA   HB1    H   1    1.424     0.000   .   .   .   .   .   A   3    ALA   HB1    .   25487   1
      20    .   1   1   3    3    ALA   HB2    H   1    1.424     0.000   .   .   .   .   .   A   3    ALA   HB2    .   25487   1
      21    .   1   1   3    3    ALA   HB3    H   1    1.424     0.000   .   .   .   .   .   A   3    ALA   HB3    .   25487   1
      22    .   1   1   3    3    ALA   CA     C   13   49.447    0.000   .   .   .   .   .   A   3    ALA   CA     .   25487   1
      23    .   1   1   3    3    ALA   CB     C   13   16.905    0.000   .   .   .   .   .   A   3    ALA   CB     .   25487   1
      24    .   1   1   3    3    ALA   N      N   15   126.440   0.000   .   .   .   .   .   A   3    ALA   N      .   25487   1
      25    .   1   1   4    4    CYS   H      H   1    8.145     0.000   .   .   .   .   .   A   4    CYS   H      .   25487   1
      26    .   1   1   4    4    CYS   HA     H   1    4.903     0.000   .   .   .   .   .   A   4    CYS   HA     .   25487   1
      27    .   1   1   4    4    CYS   HB2    H   1    3.252     0.000   .   .   .   .   .   A   4    CYS   HB2    .   25487   1
      28    .   1   1   4    4    CYS   HB3    H   1    3.252     0.000   .   .   .   .   .   A   4    CYS   HB3    .   25487   1
      29    .   1   1   4    4    CYS   CA     C   13   51.793    0.000   .   .   .   .   .   A   4    CYS   CA     .   25487   1
      30    .   1   1   4    4    CYS   CB     C   13   41.294    0.000   .   .   .   .   .   A   4    CYS   CB     .   25487   1
      31    .   1   1   4    4    CYS   N      N   15   116.834   0.000   .   .   .   .   .   A   4    CYS   N      .   25487   1
      32    .   1   1   5    5    THR   H      H   1    9.070     0.000   .   .   .   .   .   A   5    THR   H      .   25487   1
      33    .   1   1   5    5    THR   HA     H   1    4.481     0.000   .   .   .   .   .   A   5    THR   HA     .   25487   1
      34    .   1   1   5    5    THR   HB     H   1    3.914     0.000   .   .   .   .   .   A   5    THR   HB     .   25487   1
      35    .   1   1   5    5    THR   HG21   H   1    1.218     0.000   .   .   .   .   .   A   5    THR   HG21   .   25487   1
      36    .   1   1   5    5    THR   HG22   H   1    1.218     0.000   .   .   .   .   .   A   5    THR   HG22   .   25487   1
      37    .   1   1   5    5    THR   HG23   H   1    1.218     0.000   .   .   .   .   .   A   5    THR   HG23   .   25487   1
      38    .   1   1   5    5    THR   CA     C   13   58.256    0.000   .   .   .   .   .   A   5    THR   CA     .   25487   1
      39    .   1   1   5    5    THR   CB     C   13   67.043    0.000   .   .   .   .   .   A   5    THR   CB     .   25487   1
      40    .   1   1   5    5    THR   CG2    C   13   21.701    0.000   .   .   .   .   .   A   5    THR   CG2    .   25487   1
      41    .   1   1   5    5    THR   N      N   15   121.220   0.000   .   .   .   .   .   A   5    THR   N      .   25487   1
      42    .   1   1   6    6    PRO   HA     H   1    4.252     0.000   .   .   .   .   .   A   6    PRO   HA     .   25487   1
      43    .   1   1   6    6    PRO   HB2    H   1    2.273     0.000   .   .   .   .   .   A   6    PRO   HB2    .   25487   1
      44    .   1   1   6    6    PRO   HB3    H   1    1.408     0.000   .   .   .   .   .   A   6    PRO   HB3    .   25487   1
      45    .   1   1   6    6    PRO   HG2    H   1    1.748     0.000   .   .   .   .   .   A   6    PRO   HG2    .   25487   1
      46    .   1   1   6    6    PRO   HG3    H   1    1.227     0.000   .   .   .   .   .   A   6    PRO   HG3    .   25487   1
      47    .   1   1   6    6    PRO   HD2    H   1    3.244     0.000   .   .   .   .   .   A   6    PRO   HD2    .   25487   1
      48    .   1   1   6    6    PRO   HD3    H   1    4.289     0.000   .   .   .   .   .   A   6    PRO   HD3    .   25487   1
      49    .   1   1   6    6    PRO   CA     C   13   59.239    0.000   .   .   .   .   .   A   6    PRO   CA     .   25487   1
      50    .   1   1   6    6    PRO   CB     C   13   30.529    0.000   .   .   .   .   .   A   6    PRO   CB     .   25487   1
      51    .   1   1   6    6    PRO   CG     C   13   23.808    0.000   .   .   .   .   .   A   6    PRO   CG     .   25487   1
      52    .   1   1   6    6    PRO   CD     C   13   48.890    0.000   .   .   .   .   .   A   6    PRO   CD     .   25487   1
      53    .   1   1   7    7    LEU   H      H   1    7.797     0.000   .   .   .   .   .   A   7    LEU   H      .   25487   1
      54    .   1   1   7    7    LEU   HA     H   1    3.256     0.000   .   .   .   .   .   A   7    LEU   HA     .   25487   1
      55    .   1   1   7    7    LEU   HB2    H   1    1.020     0.000   .   .   .   .   .   A   7    LEU   HB2    .   25487   1
      56    .   1   1   7    7    LEU   HB3    H   1    1.390     0.000   .   .   .   .   .   A   7    LEU   HB3    .   25487   1
      57    .   1   1   7    7    LEU   HG     H   1    1.273     0.000   .   .   .   .   .   A   7    LEU   HG     .   25487   1
      58    .   1   1   7    7    LEU   HD11   H   1    0.151     0.000   .   .   .   .   .   A   7    LEU   HD11   .   25487   1
      59    .   1   1   7    7    LEU   HD12   H   1    0.151     0.000   .   .   .   .   .   A   7    LEU   HD12   .   25487   1
      60    .   1   1   7    7    LEU   HD13   H   1    0.151     0.000   .   .   .   .   .   A   7    LEU   HD13   .   25487   1
      61    .   1   1   7    7    LEU   HD21   H   1    0.570     0.000   .   .   .   .   .   A   7    LEU   HD21   .   25487   1
      62    .   1   1   7    7    LEU   HD22   H   1    0.570     0.000   .   .   .   .   .   A   7    LEU   HD22   .   25487   1
      63    .   1   1   7    7    LEU   HD23   H   1    0.570     0.000   .   .   .   .   .   A   7    LEU   HD23   .   25487   1
      64    .   1   1   7    7    LEU   CA     C   13   54.060    0.000   .   .   .   .   .   A   7    LEU   CA     .   25487   1
      65    .   1   1   7    7    LEU   CB     C   13   39.206    0.000   .   .   .   .   .   A   7    LEU   CB     .   25487   1
      66    .   1   1   7    7    LEU   CG     C   13   23.471    0.000   .   .   .   .   .   A   7    LEU   CG     .   25487   1
      67    .   1   1   7    7    LEU   CD1    C   13   19.525    0.000   .   .   .   .   .   A   7    LEU   CD1    .   25487   1
      68    .   1   1   7    7    LEU   CD2    C   13   22.502    0.000   .   .   .   .   .   A   7    LEU   CD2    .   25487   1
      69    .   1   1   7    7    LEU   N      N   15   119.270   0.000   .   .   .   .   .   A   7    LEU   N      .   25487   1
      70    .   1   1   8    8    LEU   H      H   1    9.465     0.000   .   .   .   .   .   A   8    LEU   H      .   25487   1
      71    .   1   1   8    8    LEU   HA     H   1    3.822     0.000   .   .   .   .   .   A   8    LEU   HA     .   25487   1
      72    .   1   1   8    8    LEU   HB2    H   1    2.252     0.000   .   .   .   .   .   A   8    LEU   HB2    .   25487   1
      73    .   1   1   8    8    LEU   HB3    H   1    1.672     0.000   .   .   .   .   .   A   8    LEU   HB3    .   25487   1
      74    .   1   1   8    8    LEU   HG     H   1    1.460     0.000   .   .   .   .   .   A   8    LEU   HG     .   25487   1
      75    .   1   1   8    8    LEU   HD11   H   1    0.904     0.000   .   .   .   .   .   A   8    LEU   HD11   .   25487   1
      76    .   1   1   8    8    LEU   HD12   H   1    0.904     0.000   .   .   .   .   .   A   8    LEU   HD12   .   25487   1
      77    .   1   1   8    8    LEU   HD13   H   1    0.904     0.000   .   .   .   .   .   A   8    LEU   HD13   .   25487   1
      78    .   1   1   8    8    LEU   CA     C   13   54.923    0.000   .   .   .   .   .   A   8    LEU   CA     .   25487   1
      79    .   1   1   8    8    LEU   CB     C   13   36.602    0.000   .   .   .   .   .   A   8    LEU   CB     .   25487   1
      80    .   1   1   8    8    LEU   CG     C   13   25.007    0.000   .   .   .   .   .   A   8    LEU   CG     .   25487   1
      81    .   1   1   8    8    LEU   CD1    C   13   22.475    0.000   .   .   .   .   .   A   8    LEU   CD1    .   25487   1
      82    .   1   1   8    8    LEU   N      N   15   119.586   0.000   .   .   .   .   .   A   8    LEU   N      .   25487   1
      83    .   1   1   9    9    HIS   H      H   1    8.159     0.000   .   .   .   .   .   A   9    HIS   H      .   25487   1
      84    .   1   1   9    9    HIS   HA     H   1    4.746     0.000   .   .   .   .   .   A   9    HIS   HA     .   25487   1
      85    .   1   1   9    9    HIS   HB2    H   1    3.302     0.000   .   .   .   .   .   A   9    HIS   HB2    .   25487   1
      86    .   1   1   9    9    HIS   HB3    H   1    3.355     0.000   .   .   .   .   .   A   9    HIS   HB3    .   25487   1
      87    .   1   1   9    9    HIS   HD2    H   1    7.464     0.000   .   .   .   .   .   A   9    HIS   HD2    .   25487   1
      88    .   1   1   9    9    HIS   HE1    H   1    8.681     0.000   .   .   .   .   .   A   9    HIS   HE1    .   25487   1
      89    .   1   1   9    9    HIS   CA     C   13   52.427    0.000   .   .   .   .   .   A   9    HIS   CA     .   25487   1
      90    .   1   1   9    9    HIS   CB     C   13   27.108    0.000   .   .   .   .   .   A   9    HIS   CB     .   25487   1
      91    .   1   1   9    9    HIS   CD2    C   13   117.106   0.000   .   .   .   .   .   A   9    HIS   CD2    .   25487   1
      92    .   1   1   9    9    HIS   N      N   15   117.507   0.000   .   .   .   .   .   A   9    HIS   N      .   25487   1
      93    .   1   1   10   10   ASP   H      H   1    8.341     0.000   .   .   .   .   .   A   10   ASP   H      .   25487   1
      94    .   1   1   10   10   ASP   HA     H   1    4.883     0.000   .   .   .   .   .   A   10   ASP   HA     .   25487   1
      95    .   1   1   10   10   ASP   HB2    H   1    2.793     0.000   .   .   .   .   .   A   10   ASP   HB2    .   25487   1
      96    .   1   1   10   10   ASP   HB3    H   1    2.793     0.000   .   .   .   .   .   A   10   ASP   HB3    .   25487   1
      97    .   1   1   10   10   ASP   CA     C   13   52.338    0.000   .   .   .   .   .   A   10   ASP   CA     .   25487   1
      98    .   1   1   10   10   ASP   CB     C   13   39.470    0.000   .   .   .   .   .   A   10   ASP   CB     .   25487   1
      99    .   1   1   10   10   ASP   N      N   15   119.492   0.000   .   .   .   .   .   A   10   ASP   N      .   25487   1
      100   .   1   1   11   11   CYS   H      H   1    8.017     0.000   .   .   .   .   .   A   11   CYS   H      .   25487   1
      101   .   1   1   11   11   CYS   HA     H   1    5.129     0.000   .   .   .   .   .   A   11   CYS   HA     .   25487   1
      102   .   1   1   11   11   CYS   HB2    H   1    3.597     0.000   .   .   .   .   .   A   11   CYS   HB2    .   25487   1
      103   .   1   1   11   11   CYS   HB3    H   1    3.102     0.000   .   .   .   .   .   A   11   CYS   HB3    .   25487   1
      104   .   1   1   11   11   CYS   CA     C   13   52.756    0.000   .   .   .   .   .   A   11   CYS   CA     .   25487   1
      105   .   1   1   11   11   CYS   CB     C   13   42.236    0.000   .   .   .   .   .   A   11   CYS   CB     .   25487   1
      106   .   1   1   11   11   CYS   N      N   15   121.767   0.000   .   .   .   .   .   A   11   CYS   N      .   25487   1
      107   .   1   1   12   12   SER   H      H   1    8.844     0.000   .   .   .   .   .   A   12   SER   H      .   25487   1
      108   .   1   1   12   12   SER   HA     H   1    3.759     0.000   .   .   .   .   .   A   12   SER   HA     .   25487   1
      109   .   1   1   12   12   SER   HB2    H   1    3.814     0.000   .   .   .   .   .   A   12   SER   HB2    .   25487   1
      110   .   1   1   12   12   SER   HB3    H   1    3.748     0.000   .   .   .   .   .   A   12   SER   HB3    .   25487   1
      111   .   1   1   12   12   SER   CB     C   13   59.972    0.000   .   .   .   .   .   A   12   SER   CB     .   25487   1
      112   .   1   1   12   12   SER   N      N   15   118.618   0.000   .   .   .   .   .   A   12   SER   N      .   25487   1
      113   .   1   1   13   13   HIS   H      H   1    8.547     0.000   .   .   .   .   .   A   13   HIS   H      .   25487   1
      114   .   1   1   13   13   HIS   HA     H   1    4.622     0.000   .   .   .   .   .   A   13   HIS   HA     .   25487   1
      115   .   1   1   13   13   HIS   HB2    H   1    3.348     0.000   .   .   .   .   .   A   13   HIS   HB2    .   25487   1
      116   .   1   1   13   13   HIS   HB3    H   1    3.100     0.000   .   .   .   .   .   A   13   HIS   HB3    .   25487   1
      117   .   1   1   13   13   HIS   HD2    H   1    7.333     0.000   .   .   .   .   .   A   13   HIS   HD2    .   25487   1
      118   .   1   1   13   13   HIS   CB     C   13   25.453    0.000   .   .   .   .   .   A   13   HIS   CB     .   25487   1
      119   .   1   1   13   13   HIS   CD2    C   13   117.476   0.000   .   .   .   .   .   A   13   HIS   CD2    .   25487   1
      120   .   1   1   13   13   HIS   N      N   15   117.166   0.000   .   .   .   .   .   A   13   HIS   N      .   25487   1
      121   .   1   1   14   14   ASP   H      H   1    7.224     0.000   .   .   .   .   .   A   14   ASP   H      .   25487   1
      122   .   1   1   14   14   ASP   HA     H   1    4.691     0.000   .   .   .   .   .   A   14   ASP   HA     .   25487   1
      123   .   1   1   14   14   ASP   HB2    H   1    2.687     0.000   .   .   .   .   .   A   14   ASP   HB2    .   25487   1
      124   .   1   1   14   14   ASP   HB3    H   1    2.687     0.000   .   .   .   .   .   A   14   ASP   HB3    .   25487   1
      125   .   1   1   14   14   ASP   CA     C   13   51.192    0.000   .   .   .   .   .   A   14   ASP   CA     .   25487   1
      126   .   1   1   14   14   ASP   CB     C   13   36.424    0.000   .   .   .   .   .   A   14   ASP   CB     .   25487   1
      127   .   1   1   14   14   ASP   N      N   15   117.382   0.000   .   .   .   .   .   A   14   ASP   N      .   25487   1
      128   .   1   1   15   15   ARG   H      H   1    9.004     0.000   .   .   .   .   .   A   15   ARG   H      .   25487   1
      129   .   1   1   15   15   ARG   HA     H   1    4.717     0.000   .   .   .   .   .   A   15   ARG   HA     .   25487   1
      130   .   1   1   15   15   ARG   HB2    H   1    1.878     0.000   .   .   .   .   .   A   15   ARG   HB2    .   25487   1
      131   .   1   1   15   15   ARG   HB3    H   1    1.435     0.000   .   .   .   .   .   A   15   ARG   HB3    .   25487   1
      132   .   1   1   15   15   ARG   HG2    H   1    1.671     0.000   .   .   .   .   .   A   15   ARG   HG2    .   25487   1
      133   .   1   1   15   15   ARG   HG3    H   1    1.746     0.000   .   .   .   .   .   A   15   ARG   HG3    .   25487   1
      134   .   1   1   15   15   ARG   HD2    H   1    3.063     0.000   .   .   .   .   .   A   15   ARG   HD2    .   25487   1
      135   .   1   1   15   15   ARG   HD3    H   1    3.217     0.000   .   .   .   .   .   A   15   ARG   HD3    .   25487   1
      136   .   1   1   15   15   ARG   HE     H   1    6.941     0.000   .   .   .   .   .   A   15   ARG   HE     .   25487   1
      137   .   1   1   15   15   ARG   CA     C   13   53.533    0.000   .   .   .   .   .   A   15   ARG   CA     .   25487   1
      138   .   1   1   15   15   ARG   CB     C   13   30.392    0.000   .   .   .   .   .   A   15   ARG   CB     .   25487   1
      139   .   1   1   15   15   ARG   CG     C   13   24.656    0.000   .   .   .   .   .   A   15   ARG   CG     .   25487   1
      140   .   1   1   15   15   ARG   CD     C   13   40.713    0.000   .   .   .   .   .   A   15   ARG   CD     .   25487   1
      141   .   1   1   15   15   ARG   N      N   15   124.498   0.000   .   .   .   .   .   A   15   ARG   N      .   25487   1
      142   .   1   1   16   16   HIS   H      H   1    8.528     0.000   .   .   .   .   .   A   16   HIS   H      .   25487   1
      143   .   1   1   16   16   HIS   HA     H   1    5.068     0.000   .   .   .   .   .   A   16   HIS   HA     .   25487   1
      144   .   1   1   16   16   HIS   HB2    H   1    3.602     0.000   .   .   .   .   .   A   16   HIS   HB2    .   25487   1
      145   .   1   1   16   16   HIS   HB3    H   1    3.212     0.000   .   .   .   .   .   A   16   HIS   HB3    .   25487   1
      146   .   1   1   16   16   HIS   HD2    H   1    7.338     0.000   .   .   .   .   .   A   16   HIS   HD2    .   25487   1
      147   .   1   1   16   16   HIS   HE1    H   1    8.603     0.000   .   .   .   .   .   A   16   HIS   HE1    .   25487   1
      148   .   1   1   16   16   HIS   CA     C   13   52.475    0.000   .   .   .   .   .   A   16   HIS   CA     .   25487   1
      149   .   1   1   16   16   HIS   CB     C   13   25.676    0.000   .   .   .   .   .   A   16   HIS   CB     .   25487   1
      150   .   1   1   16   16   HIS   CD2    C   13   117.083   0.000   .   .   .   .   .   A   16   HIS   CD2    .   25487   1
      151   .   1   1   16   16   HIS   N      N   15   116.269   0.000   .   .   .   .   .   A   16   HIS   N      .   25487   1
      152   .   1   1   17   17   SER   H      H   1    7.503     0.000   .   .   .   .   .   A   17   SER   H      .   25487   1
      153   .   1   1   17   17   SER   HA     H   1    4.493     0.000   .   .   .   .   .   A   17   SER   HA     .   25487   1
      154   .   1   1   17   17   SER   HB2    H   1    3.855     0.000   .   .   .   .   .   A   17   SER   HB2    .   25487   1
      155   .   1   1   17   17   SER   HB3    H   1    4.243     0.000   .   .   .   .   .   A   17   SER   HB3    .   25487   1
      156   .   1   1   17   17   SER   CA     C   13   56.591    0.000   .   .   .   .   .   A   17   SER   CA     .   25487   1
      157   .   1   1   17   17   SER   CB     C   13   62.736    0.000   .   .   .   .   .   A   17   SER   CB     .   25487   1
      158   .   1   1   17   17   SER   N      N   15   112.719   0.000   .   .   .   .   .   A   17   SER   N      .   25487   1
      159   .   1   1   18   18   CYS   H      H   1    8.651     0.000   .   .   .   .   .   A   18   CYS   H      .   25487   1
      160   .   1   1   18   18   CYS   HA     H   1    5.074     0.000   .   .   .   .   .   A   18   CYS   HA     .   25487   1
      161   .   1   1   18   18   CYS   HB2    H   1    3.109     0.000   .   .   .   .   .   A   18   CYS   HB2    .   25487   1
      162   .   1   1   18   18   CYS   HB3    H   1    2.995     0.000   .   .   .   .   .   A   18   CYS   HB3    .   25487   1
      163   .   1   1   18   18   CYS   CA     C   13   54.574    0.000   .   .   .   .   .   A   18   CYS   CA     .   25487   1
      164   .   1   1   18   18   CYS   CB     C   13   36.825    0.000   .   .   .   .   .   A   18   CYS   CB     .   25487   1
      165   .   1   1   18   18   CYS   N      N   15   122.070   0.000   .   .   .   .   .   A   18   CYS   N      .   25487   1
      166   .   1   1   19   19   CYS   H      H   1    8.936     0.000   .   .   .   .   .   A   19   CYS   H      .   25487   1
      167   .   1   1   19   19   CYS   HA     H   1    4.520     0.000   .   .   .   .   .   A   19   CYS   HA     .   25487   1
      168   .   1   1   19   19   CYS   HB2    H   1    3.538     0.000   .   .   .   .   .   A   19   CYS   HB2    .   25487   1
      169   .   1   1   19   19   CYS   HB3    H   1    2.541     0.000   .   .   .   .   .   A   19   CYS   HB3    .   25487   1
      170   .   1   1   19   19   CYS   CA     C   13   52.548    0.000   .   .   .   .   .   A   19   CYS   CA     .   25487   1
      171   .   1   1   19   19   CYS   CB     C   13   39.390    0.000   .   .   .   .   .   A   19   CYS   CB     .   25487   1
      172   .   1   1   19   19   CYS   N      N   15   118.243   0.000   .   .   .   .   .   A   19   CYS   N      .   25487   1
      173   .   1   1   20   20   ARG   H      H   1    8.136     0.000   .   .   .   .   .   A   20   ARG   H      .   25487   1
      174   .   1   1   20   20   ARG   HA     H   1    4.099     0.000   .   .   .   .   .   A   20   ARG   HA     .   25487   1
      175   .   1   1   20   20   ARG   HB2    H   1    1.681     0.000   .   .   .   .   .   A   20   ARG   HB2    .   25487   1
      176   .   1   1   20   20   ARG   HB3    H   1    1.585     0.000   .   .   .   .   .   A   20   ARG   HB3    .   25487   1
      177   .   1   1   20   20   ARG   HG2    H   1    1.465     0.000   .   .   .   .   .   A   20   ARG   HG2    .   25487   1
      178   .   1   1   20   20   ARG   HG3    H   1    1.393     0.000   .   .   .   .   .   A   20   ARG   HG3    .   25487   1
      179   .   1   1   20   20   ARG   HD2    H   1    3.108     0.000   .   .   .   .   .   A   20   ARG   HD2    .   25487   1
      180   .   1   1   20   20   ARG   HD3    H   1    3.108     0.000   .   .   .   .   .   A   20   ARG   HD3    .   25487   1
      181   .   1   1   20   20   ARG   HE     H   1    7.199     0.000   .   .   .   .   .   A   20   ARG   HE     .   25487   1
      182   .   1   1   20   20   ARG   CA     C   13   53.005    0.000   .   .   .   .   .   A   20   ARG   CA     .   25487   1
      183   .   1   1   20   20   ARG   CB     C   13   29.629    0.000   .   .   .   .   .   A   20   ARG   CB     .   25487   1
      184   .   1   1   20   20   ARG   CG     C   13   24.061    0.000   .   .   .   .   .   A   20   ARG   CG     .   25487   1
      185   .   1   1   20   20   ARG   CD     C   13   40.873    0.000   .   .   .   .   .   A   20   ARG   CD     .   25487   1
      186   .   1   1   20   20   ARG   N      N   15   116.858   0.000   .   .   .   .   .   A   20   ARG   N      .   25487   1
      187   .   1   1   21   21   GLY   H      H   1    7.569     0.000   .   .   .   .   .   A   21   GLY   H      .   25487   1
      188   .   1   1   21   21   GLY   HA2    H   1    4.260     0.000   .   .   .   .   .   A   21   GLY   HA2    .   25487   1
      189   .   1   1   21   21   GLY   HA3    H   1    3.539     0.000   .   .   .   .   .   A   21   GLY   HA3    .   25487   1
      190   .   1   1   21   21   GLY   CA     C   13   41.796    0.000   .   .   .   .   .   A   21   GLY   CA     .   25487   1
      191   .   1   1   21   21   GLY   N      N   15   110.611   0.000   .   .   .   .   .   A   21   GLY   N      .   25487   1
      192   .   1   1   22   22   ASP   H      H   1    8.674     0.000   .   .   .   .   .   A   22   ASP   H      .   25487   1
      193   .   1   1   22   22   ASP   HA     H   1    4.335     0.000   .   .   .   .   .   A   22   ASP   HA     .   25487   1
      194   .   1   1   22   22   ASP   HB2    H   1    2.722     0.000   .   .   .   .   .   A   22   ASP   HB2    .   25487   1
      195   .   1   1   22   22   ASP   HB3    H   1    2.722     0.000   .   .   .   .   .   A   22   ASP   HB3    .   25487   1
      196   .   1   1   22   22   ASP   CA     C   13   53.663    0.000   .   .   .   .   .   A   22   ASP   CA     .   25487   1
      197   .   1   1   22   22   ASP   CB     C   13   36.384    0.000   .   .   .   .   .   A   22   ASP   CB     .   25487   1
      198   .   1   1   22   22   ASP   N      N   15   121.161   0.000   .   .   .   .   .   A   22   ASP   N      .   25487   1
      199   .   1   1   23   23   MET   H      H   1    8.333     0.000   .   .   .   .   .   A   23   MET   H      .   25487   1
      200   .   1   1   23   23   MET   HA     H   1    4.218     0.000   .   .   .   .   .   A   23   MET   HA     .   25487   1
      201   .   1   1   23   23   MET   HB2    H   1    1.609     0.000   .   .   .   .   .   A   23   MET   HB2    .   25487   1
      202   .   1   1   23   23   MET   HB3    H   1    1.415     0.000   .   .   .   .   .   A   23   MET   HB3    .   25487   1
      203   .   1   1   23   23   MET   HG2    H   1    2.031     0.000   .   .   .   .   .   A   23   MET   HG2    .   25487   1
      204   .   1   1   23   23   MET   HG3    H   1    1.925     0.000   .   .   .   .   .   A   23   MET   HG3    .   25487   1
      205   .   1   1   23   23   MET   CA     C   13   53.190    0.000   .   .   .   .   .   A   23   MET   CA     .   25487   1
      206   .   1   1   23   23   MET   CB     C   13   30.586    0.000   .   .   .   .   .   A   23   MET   CB     .   25487   1
      207   .   1   1   23   23   MET   CG     C   13   29.436    0.000   .   .   .   .   .   A   23   MET   CG     .   25487   1
      208   .   1   1   23   23   MET   N      N   15   114.811   0.000   .   .   .   .   .   A   23   MET   N      .   25487   1
      209   .   1   1   24   24   PHE   H      H   1    7.821     0.000   .   .   .   .   .   A   24   PHE   H      .   25487   1
      210   .   1   1   24   24   PHE   HA     H   1    4.827     0.000   .   .   .   .   .   A   24   PHE   HA     .   25487   1
      211   .   1   1   24   24   PHE   HB2    H   1    3.177     0.000   .   .   .   .   .   A   24   PHE   HB2    .   25487   1
      212   .   1   1   24   24   PHE   HB3    H   1    2.765     0.000   .   .   .   .   .   A   24   PHE   HB3    .   25487   1
      213   .   1   1   24   24   PHE   HD1    H   1    7.263     0.000   .   .   .   .   .   A   24   PHE   HD1    .   25487   1
      214   .   1   1   24   24   PHE   HD2    H   1    7.263     0.000   .   .   .   .   .   A   24   PHE   HD2    .   25487   1
      215   .   1   1   24   24   PHE   HE1    H   1    7.155     0.000   .   .   .   .   .   A   24   PHE   HE1    .   25487   1
      216   .   1   1   24   24   PHE   HE2    H   1    7.155     0.000   .   .   .   .   .   A   24   PHE   HE2    .   25487   1
      217   .   1   1   24   24   PHE   HZ     H   1    7.025     0.000   .   .   .   .   .   A   24   PHE   HZ     .   25487   1
      218   .   1   1   24   24   PHE   CA     C   13   58.541    0.000   .   .   .   .   .   A   24   PHE   CA     .   25487   1
      219   .   1   1   24   24   PHE   CB     C   13   38.796    0.000   .   .   .   .   .   A   24   PHE   CB     .   25487   1
      220   .   1   1   24   24   PHE   CD1    C   13   129.685   0.000   .   .   .   .   .   A   24   PHE   CD1    .   25487   1
      221   .   1   1   24   24   PHE   CE1    C   13   128.411   0.000   .   .   .   .   .   A   24   PHE   CE1    .   25487   1
      222   .   1   1   24   24   PHE   CZ     C   13   127.091   0.000   .   .   .   .   .   A   24   PHE   CZ     .   25487   1
      223   .   1   1   24   24   PHE   N      N   15   116.019   0.000   .   .   .   .   .   A   24   PHE   N      .   25487   1
      224   .   1   1   25   25   LYS   H      H   1    9.119     0.000   .   .   .   .   .   A   25   LYS   H      .   25487   1
      225   .   1   1   25   25   LYS   HA     H   1    4.046     0.000   .   .   .   .   .   A   25   LYS   HA     .   25487   1
      226   .   1   1   25   25   LYS   HB2    H   1    1.870     0.000   .   .   .   .   .   A   25   LYS   HB2    .   25487   1
      227   .   1   1   25   25   LYS   HB3    H   1    1.723     0.000   .   .   .   .   .   A   25   LYS   HB3    .   25487   1
      228   .   1   1   25   25   LYS   HG2    H   1    1.572     0.000   .   .   .   .   .   A   25   LYS   HG2    .   25487   1
      229   .   1   1   25   25   LYS   HG3    H   1    1.373     0.000   .   .   .   .   .   A   25   LYS   HG3    .   25487   1
      230   .   1   1   25   25   LYS   CA     C   13   54.638    0.000   .   .   .   .   .   A   25   LYS   CA     .   25487   1
      231   .   1   1   25   25   LYS   CB     C   13   31.077    0.000   .   .   .   .   .   A   25   LYS   CB     .   25487   1
      232   .   1   1   25   25   LYS   CG     C   13   22.093    0.000   .   .   .   .   .   A   25   LYS   CG     .   25487   1
      233   .   1   1   25   25   LYS   N      N   15   123.768   0.000   .   .   .   .   .   A   25   LYS   N      .   25487   1
      234   .   1   1   26   26   TYR   H      H   1    7.884     0.000   .   .   .   .   .   A   26   TYR   H      .   25487   1
      235   .   1   1   26   26   TYR   HA     H   1    4.999     0.000   .   .   .   .   .   A   26   TYR   HA     .   25487   1
      236   .   1   1   26   26   TYR   HB2    H   1    3.210     0.000   .   .   .   .   .   A   26   TYR   HB2    .   25487   1
      237   .   1   1   26   26   TYR   HB3    H   1    2.856     0.000   .   .   .   .   .   A   26   TYR   HB3    .   25487   1
      238   .   1   1   26   26   TYR   HD1    H   1    6.829     0.000   .   .   .   .   .   A   26   TYR   HD1    .   25487   1
      239   .   1   1   26   26   TYR   HD2    H   1    6.829     0.000   .   .   .   .   .   A   26   TYR   HD2    .   25487   1
      240   .   1   1   26   26   TYR   HE1    H   1    6.735     0.000   .   .   .   .   .   A   26   TYR   HE1    .   25487   1
      241   .   1   1   26   26   TYR   HE2    H   1    6.735     0.000   .   .   .   .   .   A   26   TYR   HE2    .   25487   1
      242   .   1   1   26   26   TYR   CA     C   13   53.820    0.000   .   .   .   .   .   A   26   TYR   CA     .   25487   1
      243   .   1   1   26   26   TYR   CB     C   13   34.741    0.000   .   .   .   .   .   A   26   TYR   CB     .   25487   1
      244   .   1   1   26   26   TYR   CD1    C   13   129.013   0.000   .   .   .   .   .   A   26   TYR   CD1    .   25487   1
      245   .   1   1   26   26   TYR   CE1    C   13   115.570   0.000   .   .   .   .   .   A   26   TYR   CE1    .   25487   1
      246   .   1   1   26   26   TYR   N      N   15   123.059   0.000   .   .   .   .   .   A   26   TYR   N      .   25487   1
      247   .   1   1   27   27   VAL   H      H   1    9.012     0.000   .   .   .   .   .   A   27   VAL   H      .   25487   1
      248   .   1   1   27   27   VAL   HA     H   1    4.371     0.000   .   .   .   .   .   A   27   VAL   HA     .   25487   1
      249   .   1   1   27   27   VAL   HB     H   1    1.991     0.000   .   .   .   .   .   A   27   VAL   HB     .   25487   1
      250   .   1   1   27   27   VAL   HG11   H   1    0.928     0.000   .   .   .   .   .   A   27   VAL   HG11   .   25487   1
      251   .   1   1   27   27   VAL   HG12   H   1    0.928     0.000   .   .   .   .   .   A   27   VAL   HG12   .   25487   1
      252   .   1   1   27   27   VAL   HG13   H   1    0.928     0.000   .   .   .   .   .   A   27   VAL   HG13   .   25487   1
      253   .   1   1   27   27   VAL   HG21   H   1    0.890     0.000   .   .   .   .   .   A   27   VAL   HG21   .   25487   1
      254   .   1   1   27   27   VAL   HG22   H   1    0.890     0.000   .   .   .   .   .   A   27   VAL   HG22   .   25487   1
      255   .   1   1   27   27   VAL   HG23   H   1    0.890     0.000   .   .   .   .   .   A   27   VAL   HG23   .   25487   1
      256   .   1   1   27   27   VAL   CA     C   13   57.515    0.000   .   .   .   .   .   A   27   VAL   CA     .   25487   1
      257   .   1   1   27   27   VAL   CB     C   13   31.945    0.000   .   .   .   .   .   A   27   VAL   CB     .   25487   1
      258   .   1   1   27   27   VAL   CG1    C   13   18.929    0.000   .   .   .   .   .   A   27   VAL   CG1    .   25487   1
      259   .   1   1   27   27   VAL   CG2    C   13   17.613    0.000   .   .   .   .   .   A   27   VAL   CG2    .   25487   1
      260   .   1   1   27   27   VAL   N      N   15   116.468   0.000   .   .   .   .   .   A   27   VAL   N      .   25487   1
      261   .   1   1   28   28   CYS   H      H   1    8.874     0.000   .   .   .   .   .   A   28   CYS   H      .   25487   1
      262   .   1   1   28   28   CYS   HA     H   1    4.754     0.000   .   .   .   .   .   A   28   CYS   HA     .   25487   1
      263   .   1   1   28   28   CYS   HB2    H   1    3.174     0.000   .   .   .   .   .   A   28   CYS   HB2    .   25487   1
      264   .   1   1   28   28   CYS   HB3    H   1    3.174     0.000   .   .   .   .   .   A   28   CYS   HB3    .   25487   1
      265   .   1   1   28   28   CYS   CA     C   13   52.200    0.000   .   .   .   .   .   A   28   CYS   CA     .   25487   1
      266   .   1   1   28   28   CYS   CB     C   13   37.787    0.000   .   .   .   .   .   A   28   CYS   CB     .   25487   1
      267   .   1   1   28   28   CYS   N      N   15   124.932   0.000   .   .   .   .   .   A   28   CYS   N      .   25487   1
      268   .   1   1   29   29   ASP   H      H   1    8.603     0.000   .   .   .   .   .   A   29   ASP   H      .   25487   1
      269   .   1   1   29   29   ASP   HA     H   1    4.945     0.000   .   .   .   .   .   A   29   ASP   HA     .   25487   1
      270   .   1   1   29   29   ASP   HB2    H   1    2.933     0.000   .   .   .   .   .   A   29   ASP   HB2    .   25487   1
      271   .   1   1   29   29   ASP   HB3    H   1    2.538     0.000   .   .   .   .   .   A   29   ASP   HB3    .   25487   1
      272   .   1   1   29   29   ASP   CA     C   13   50.056    0.000   .   .   .   .   .   A   29   ASP   CA     .   25487   1
      273   .   1   1   29   29   ASP   CB     C   13   38.469    0.000   .   .   .   .   .   A   29   ASP   CB     .   25487   1
      274   .   1   1   29   29   ASP   N      N   15   131.592   0.000   .   .   .   .   .   A   29   ASP   N      .   25487   1
      275   .   1   1   30   30   CYS   H      H   1    8.480     0.000   .   .   .   .   .   A   30   CYS   H      .   25487   1
      276   .   1   1   30   30   CYS   HA     H   1    5.803     0.000   .   .   .   .   .   A   30   CYS   HA     .   25487   1
      277   .   1   1   30   30   CYS   HB2    H   1    2.770     0.000   .   .   .   .   .   A   30   CYS   HB2    .   25487   1
      278   .   1   1   30   30   CYS   HB3    H   1    2.608     0.000   .   .   .   .   .   A   30   CYS   HB3    .   25487   1
      279   .   1   1   30   30   CYS   CA     C   13   52.389    0.000   .   .   .   .   .   A   30   CYS   CA     .   25487   1
      280   .   1   1   30   30   CYS   CB     C   13   43.933    0.000   .   .   .   .   .   A   30   CYS   CB     .   25487   1
      281   .   1   1   30   30   CYS   N      N   15   122.694   0.000   .   .   .   .   .   A   30   CYS   N      .   25487   1
      282   .   1   1   31   31   PHE   H      H   1    9.062     0.000   .   .   .   .   .   A   31   PHE   H      .   25487   1
      283   .   1   1   31   31   PHE   HA     H   1    4.787     0.000   .   .   .   .   .   A   31   PHE   HA     .   25487   1
      284   .   1   1   31   31   PHE   HB2    H   1    3.118     0.000   .   .   .   .   .   A   31   PHE   HB2    .   25487   1
      285   .   1   1   31   31   PHE   HB3    H   1    3.018     0.000   .   .   .   .   .   A   31   PHE   HB3    .   25487   1
      286   .   1   1   31   31   PHE   HD1    H   1    6.999     0.000   .   .   .   .   .   A   31   PHE   HD1    .   25487   1
      287   .   1   1   31   31   PHE   HD2    H   1    6.999     0.000   .   .   .   .   .   A   31   PHE   HD2    .   25487   1
      288   .   1   1   31   31   PHE   HE1    H   1    7.208     0.000   .   .   .   .   .   A   31   PHE   HE1    .   25487   1
      289   .   1   1   31   31   PHE   HE2    H   1    7.208     0.000   .   .   .   .   .   A   31   PHE   HE2    .   25487   1
      290   .   1   1   31   31   PHE   HZ     H   1    7.168     0.000   .   .   .   .   .   A   31   PHE   HZ     .   25487   1
      291   .   1   1   31   31   PHE   CB     C   13   38.328    0.000   .   .   .   .   .   A   31   PHE   CB     .   25487   1
      292   .   1   1   31   31   PHE   CD2    C   13   129.801   0.000   .   .   .   .   .   A   31   PHE   CD2    .   25487   1
      293   .   1   1   31   31   PHE   CE1    C   13   128.342   0.000   .   .   .   .   .   A   31   PHE   CE1    .   25487   1
      294   .   1   1   31   31   PHE   CZ     C   13   127.137   0.000   .   .   .   .   .   A   31   PHE   CZ     .   25487   1
      295   .   1   1   31   31   PHE   N      N   15   121.135   0.000   .   .   .   .   .   A   31   PHE   N      .   25487   1
      296   .   1   1   32   32   TYR   H      H   1    8.614     0.000   .   .   .   .   .   A   32   TYR   H      .   25487   1
      297   .   1   1   32   32   TYR   HA     H   1    4.990     0.000   .   .   .   .   .   A   32   TYR   HA     .   25487   1
      298   .   1   1   32   32   TYR   HB2    H   1    2.970     0.000   .   .   .   .   .   A   32   TYR   HB2    .   25487   1
      299   .   1   1   32   32   TYR   HB3    H   1    2.808     0.000   .   .   .   .   .   A   32   TYR   HB3    .   25487   1
      300   .   1   1   32   32   TYR   HD1    H   1    7.075     0.000   .   .   .   .   .   A   32   TYR   HD1    .   25487   1
      301   .   1   1   32   32   TYR   HD2    H   1    7.075     0.000   .   .   .   .   .   A   32   TYR   HD2    .   25487   1
      302   .   1   1   32   32   TYR   HE1    H   1    6.682     0.000   .   .   .   .   .   A   32   TYR   HE1    .   25487   1
      303   .   1   1   32   32   TYR   HE2    H   1    6.682     0.000   .   .   .   .   .   A   32   TYR   HE2    .   25487   1
      304   .   1   1   32   32   TYR   CA     C   13   52.739    0.000   .   .   .   .   .   A   32   TYR   CA     .   25487   1
      305   .   1   1   32   32   TYR   CB     C   13   35.482    0.000   .   .   .   .   .   A   32   TYR   CB     .   25487   1
      306   .   1   1   32   32   TYR   CD2    C   13   130.797   0.000   .   .   .   .   .   A   32   TYR   CD2    .   25487   1
      307   .   1   1   32   32   TYR   CE1    C   13   115.438   0.000   .   .   .   .   .   A   32   TYR   CE1    .   25487   1
      308   .   1   1   32   32   TYR   N      N   15   120.021   0.000   .   .   .   .   .   A   32   TYR   N      .   25487   1
      309   .   1   1   33   33   PRO   HA     H   1    4.500     0.000   .   .   .   .   .   A   33   PRO   HA     .   25487   1
      310   .   1   1   33   33   PRO   HB2    H   1    2.368     0.000   .   .   .   .   .   A   33   PRO   HB2    .   25487   1
      311   .   1   1   33   33   PRO   HB3    H   1    1.959     0.000   .   .   .   .   .   A   33   PRO   HB3    .   25487   1
      312   .   1   1   33   33   PRO   HG2    H   1    1.993     0.000   .   .   .   .   .   A   33   PRO   HG2    .   25487   1
      313   .   1   1   33   33   PRO   HG3    H   1    1.864     0.000   .   .   .   .   .   A   33   PRO   HG3    .   25487   1
      314   .   1   1   33   33   PRO   HD2    H   1    3.847     0.000   .   .   .   .   .   A   33   PRO   HD2    .   25487   1
      315   .   1   1   33   33   PRO   HD3    H   1    3.542     0.000   .   .   .   .   .   A   33   PRO   HD3    .   25487   1
      316   .   1   1   33   33   PRO   CA     C   13   60.489    0.000   .   .   .   .   .   A   33   PRO   CA     .   25487   1
      317   .   1   1   33   33   PRO   CB     C   13   29.653    0.000   .   .   .   .   .   A   33   PRO   CB     .   25487   1
      318   .   1   1   33   33   PRO   CG     C   13   24.749    0.000   .   .   .   .   .   A   33   PRO   CG     .   25487   1
      319   .   1   1   33   33   PRO   CD     C   13   48.363    0.000   .   .   .   .   .   A   33   PRO   CD     .   25487   1
      320   .   1   1   34   34   GLU   H      H   1    8.516     0.000   .   .   .   .   .   A   34   GLU   H      .   25487   1
      321   .   1   1   34   34   GLU   HA     H   1    4.345     0.000   .   .   .   .   .   A   34   GLU   HA     .   25487   1
      322   .   1   1   34   34   GLU   HB2    H   1    2.025     0.000   .   .   .   .   .   A   34   GLU   HB2    .   25487   1
      323   .   1   1   34   34   GLU   HB3    H   1    2.181     0.000   .   .   .   .   .   A   34   GLU   HB3    .   25487   1
      324   .   1   1   34   34   GLU   HG2    H   1    2.449     0.000   .   .   .   .   .   A   34   GLU   HG2    .   25487   1
      325   .   1   1   34   34   GLU   CA     C   13   53.697    0.000   .   .   .   .   .   A   34   GLU   CA     .   25487   1
      326   .   1   1   34   34   GLU   CB     C   13   26.059    0.000   .   .   .   .   .   A   34   GLU   CB     .   25487   1
      327   .   1   1   34   34   GLU   CG     C   13   30.897    0.000   .   .   .   .   .   A   34   GLU   CG     .   25487   1
      328   .   1   1   34   34   GLU   N      N   15   119.222   0.000   .   .   .   .   .   A   34   GLU   N      .   25487   1
      329   .   1   1   35   35   GLY   H      H   1    8.209     0.000   .   .   .   .   .   A   35   GLY   H      .   25487   1
      330   .   1   1   35   35   GLY   HA2    H   1    3.812     0.000   .   .   .   .   .   A   35   GLY   HA2    .   25487   1
      331   .   1   1   35   35   GLY   HA3    H   1    4.252     0.000   .   .   .   .   .   A   35   GLY   HA3    .   25487   1
      332   .   1   1   35   35   GLY   CA     C   13   42.419    0.000   .   .   .   .   .   A   35   GLY   CA     .   25487   1
      333   .   1   1   35   35   GLY   N      N   15   109.836   0.000   .   .   .   .   .   A   35   GLY   N      .   25487   1
      334   .   1   1   36   36   GLU   H      H   1    8.190     0.000   .   .   .   .   .   A   36   GLU   H      .   25487   1
      335   .   1   1   36   36   GLU   HA     H   1    4.225     0.000   .   .   .   .   .   A   36   GLU   HA     .   25487   1
      336   .   1   1   36   36   GLU   HB2    H   1    2.090     0.000   .   .   .   .   .   A   36   GLU   HB2    .   25487   1
      337   .   1   1   36   36   GLU   HB3    H   1    1.939     0.000   .   .   .   .   .   A   36   GLU   HB3    .   25487   1
      338   .   1   1   36   36   GLU   HG2    H   1    2.319     0.000   .   .   .   .   .   A   36   GLU   HG2    .   25487   1
      339   .   1   1   36   36   GLU   HG3    H   1    2.375     0.000   .   .   .   .   .   A   36   GLU   HG3    .   25487   1
      340   .   1   1   36   36   GLU   CA     C   13   53.566    0.000   .   .   .   .   .   A   36   GLU   CA     .   25487   1
      341   .   1   1   36   36   GLU   CB     C   13   26.170    0.000   .   .   .   .   .   A   36   GLU   CB     .   25487   1
      342   .   1   1   36   36   GLU   CG     C   13   30.546    0.000   .   .   .   .   .   A   36   GLU   CG     .   25487   1
      343   .   1   1   36   36   GLU   N      N   15   119.666   0.000   .   .   .   .   .   A   36   GLU   N      .   25487   1
      344   .   1   1   37   37   ASP   H      H   1    8.305     0.000   .   .   .   .   .   A   37   ASP   H      .   25487   1
      345   .   1   1   37   37   ASP   HA     H   1    4.530     0.000   .   .   .   .   .   A   37   ASP   HA     .   25487   1
      346   .   1   1   37   37   ASP   HB2    H   1    2.739     0.000   .   .   .   .   .   A   37   ASP   HB2    .   25487   1
      347   .   1   1   37   37   ASP   HB3    H   1    2.739     0.000   .   .   .   .   .   A   37   ASP   HB3    .   25487   1
      348   .   1   1   37   37   ASP   CA     C   13   50.834    0.000   .   .   .   .   .   A   37   ASP   CA     .   25487   1
      349   .   1   1   37   37   ASP   CB     C   13   36.123    0.000   .   .   .   .   .   A   37   ASP   CB     .   25487   1
      350   .   1   1   37   37   ASP   N      N   15   117.788   0.000   .   .   .   .   .   A   37   ASP   N      .   25487   1
      351   .   1   1   38   38   LYS   H      H   1    7.950     0.000   .   .   .   .   .   A   38   LYS   H      .   25487   1
      352   .   1   1   38   38   LYS   HA     H   1    4.466     0.000   .   .   .   .   .   A   38   LYS   HA     .   25487   1
      353   .   1   1   38   38   LYS   HB2    H   1    1.945     0.000   .   .   .   .   .   A   38   LYS   HB2    .   25487   1
      354   .   1   1   38   38   LYS   HB3    H   1    1.783     0.000   .   .   .   .   .   A   38   LYS   HB3    .   25487   1
      355   .   1   1   38   38   LYS   HG2    H   1    1.437     0.000   .   .   .   .   .   A   38   LYS   HG2    .   25487   1
      356   .   1   1   38   38   LYS   HG3    H   1    1.332     0.000   .   .   .   .   .   A   38   LYS   HG3    .   25487   1
      357   .   1   1   38   38   LYS   HD2    H   1    1.666     0.000   .   .   .   .   .   A   38   LYS   HD2    .   25487   1
      358   .   1   1   38   38   LYS   HD3    H   1    1.633     0.000   .   .   .   .   .   A   38   LYS   HD3    .   25487   1
      359   .   1   1   38   38   LYS   HE2    H   1    2.986     0.000   .   .   .   .   .   A   38   LYS   HE2    .   25487   1
      360   .   1   1   38   38   LYS   HE3    H   1    2.986     0.000   .   .   .   .   .   A   38   LYS   HE3    .   25487   1
      361   .   1   1   38   38   LYS   CA     C   13   53.348    0.000   .   .   .   .   .   A   38   LYS   CA     .   25487   1
      362   .   1   1   38   38   LYS   CB     C   13   30.614    0.000   .   .   .   .   .   A   38   LYS   CB     .   25487   1
      363   .   1   1   38   38   LYS   CG     C   13   22.081    0.000   .   .   .   .   .   A   38   LYS   CG     .   25487   1
      364   .   1   1   38   38   LYS   N      N   15   119.545   0.000   .   .   .   .   .   A   38   LYS   N      .   25487   1
      365   .   1   1   39   39   THR   H      H   1    7.888     0.000   .   .   .   .   .   A   39   THR   H      .   25487   1
      366   .   1   1   39   39   THR   HA     H   1    4.323     0.000   .   .   .   .   .   A   39   THR   HA     .   25487   1
      367   .   1   1   39   39   THR   HB     H   1    4.025     0.000   .   .   .   .   .   A   39   THR   HB     .   25487   1
      368   .   1   1   39   39   THR   HG21   H   1    1.177     0.000   .   .   .   .   .   A   39   THR   HG21   .   25487   1
      369   .   1   1   39   39   THR   HG22   H   1    1.177     0.000   .   .   .   .   .   A   39   THR   HG22   .   25487   1
      370   .   1   1   39   39   THR   HG23   H   1    1.177     0.000   .   .   .   .   .   A   39   THR   HG23   .   25487   1
      371   .   1   1   39   39   THR   CA     C   13   59.508    0.000   .   .   .   .   .   A   39   THR   CA     .   25487   1
      372   .   1   1   39   39   THR   CB     C   13   67.653    0.000   .   .   .   .   .   A   39   THR   CB     .   25487   1
      373   .   1   1   39   39   THR   CG2    C   13   18.962    0.000   .   .   .   .   .   A   39   THR   CG2    .   25487   1
      374   .   1   1   39   39   THR   N      N   15   115.195   0.000   .   .   .   .   .   A   39   THR   N      .   25487   1
      375   .   1   1   40   40   GLU   H      H   1    8.345     0.000   .   .   .   .   .   A   40   GLU   H      .   25487   1
      376   .   1   1   40   40   GLU   HA     H   1    3.966     0.000   .   .   .   .   .   A   40   GLU   HA     .   25487   1
      377   .   1   1   40   40   GLU   HB2    H   1    1.634     0.000   .   .   .   .   .   A   40   GLU   HB2    .   25487   1
      378   .   1   1   40   40   GLU   HB3    H   1    1.550     0.000   .   .   .   .   .   A   40   GLU   HB3    .   25487   1
      379   .   1   1   40   40   GLU   HG2    H   1    1.983     0.000   .   .   .   .   .   A   40   GLU   HG2    .   25487   1
      380   .   1   1   40   40   GLU   HG3    H   1    1.983     0.000   .   .   .   .   .   A   40   GLU   HG3    .   25487   1
      381   .   1   1   40   40   GLU   CA     C   13   53.029    0.000   .   .   .   .   .   A   40   GLU   CA     .   25487   1
      382   .   1   1   40   40   GLU   CB     C   13   26.467    0.000   .   .   .   .   .   A   40   GLU   CB     .   25487   1
      383   .   1   1   40   40   GLU   CG     C   13   30.803    0.000   .   .   .   .   .   A   40   GLU   CG     .   25487   1
      384   .   1   1   40   40   GLU   N      N   15   124.664   0.000   .   .   .   .   .   A   40   GLU   N      .   25487   1
      385   .   1   1   41   41   VAL   H      H   1    8.377     0.000   .   .   .   .   .   A   41   VAL   H      .   25487   1
      386   .   1   1   41   41   VAL   HA     H   1    4.101     0.000   .   .   .   .   .   A   41   VAL   HA     .   25487   1
      387   .   1   1   41   41   VAL   HB     H   1    1.348     0.000   .   .   .   .   .   A   41   VAL   HB     .   25487   1
      388   .   1   1   41   41   VAL   HG11   H   1    0.759     0.000   .   .   .   .   .   A   41   VAL   HG11   .   25487   1
      389   .   1   1   41   41   VAL   HG12   H   1    0.759     0.000   .   .   .   .   .   A   41   VAL   HG12   .   25487   1
      390   .   1   1   41   41   VAL   HG13   H   1    0.759     0.000   .   .   .   .   .   A   41   VAL   HG13   .   25487   1
      391   .   1   1   41   41   VAL   HG21   H   1    0.635     0.000   .   .   .   .   .   A   41   VAL   HG21   .   25487   1
      392   .   1   1   41   41   VAL   HG22   H   1    0.635     0.000   .   .   .   .   .   A   41   VAL   HG22   .   25487   1
      393   .   1   1   41   41   VAL   HG23   H   1    0.635     0.000   .   .   .   .   .   A   41   VAL   HG23   .   25487   1
      394   .   1   1   41   41   VAL   CA     C   13   58.395    0.000   .   .   .   .   .   A   41   VAL   CA     .   25487   1
      395   .   1   1   41   41   VAL   CB     C   13   30.895    0.000   .   .   .   .   .   A   41   VAL   CB     .   25487   1
      396   .   1   1   41   41   VAL   CG1    C   13   18.569    0.000   .   .   .   .   .   A   41   VAL   CG1    .   25487   1
      397   .   1   1   41   41   VAL   CG2    C   13   17.860    0.000   .   .   .   .   .   A   41   VAL   CG2    .   25487   1
      398   .   1   1   41   41   VAL   N      N   15   124.551   0.000   .   .   .   .   .   A   41   VAL   N      .   25487   1
      399   .   1   1   42   42   CYS   H      H   1    8.712     0.000   .   .   .   .   .   A   42   CYS   H      .   25487   1
      400   .   1   1   42   42   CYS   HA     H   1    5.755     0.000   .   .   .   .   .   A   42   CYS   HA     .   25487   1
      401   .   1   1   42   42   CYS   HB2    H   1    2.826     0.000   .   .   .   .   .   A   42   CYS   HB2    .   25487   1
      402   .   1   1   42   42   CYS   HB3    H   1    2.689     0.000   .   .   .   .   .   A   42   CYS   HB3    .   25487   1
      403   .   1   1   42   42   CYS   CA     C   13   51.844    0.000   .   .   .   .   .   A   42   CYS   CA     .   25487   1
      404   .   1   1   42   42   CYS   CB     C   13   46.480    0.000   .   .   .   .   .   A   42   CYS   CB     .   25487   1
      405   .   1   1   42   42   CYS   N      N   15   122.732   0.000   .   .   .   .   .   A   42   CYS   N      .   25487   1
      406   .   1   1   43   43   SER   H      H   1    8.828     0.000   .   .   .   .   .   A   43   SER   H      .   25487   1
      407   .   1   1   43   43   SER   HA     H   1    5.220     0.000   .   .   .   .   .   A   43   SER   HA     .   25487   1
      408   .   1   1   43   43   SER   HB2    H   1    3.669     0.000   .   .   .   .   .   A   43   SER   HB2    .   25487   1
      409   .   1   1   43   43   SER   HB3    H   1    3.398     0.000   .   .   .   .   .   A   43   SER   HB3    .   25487   1
      410   .   1   1   43   43   SER   CA     C   13   54.110    0.000   .   .   .   .   .   A   43   SER   CA     .   25487   1
      411   .   1   1   43   43   SER   CB     C   13   64.091    0.000   .   .   .   .   .   A   43   SER   CB     .   25487   1
      412   .   1   1   43   43   SER   N      N   15   117.527   0.000   .   .   .   .   .   A   43   SER   N      .   25487   1
      413   .   1   1   44   44   CYS   H      H   1    7.936     0.000   .   .   .   .   .   A   44   CYS   H      .   25487   1
      414   .   1   1   44   44   CYS   HA     H   1    5.213     0.000   .   .   .   .   .   A   44   CYS   HA     .   25487   1
      415   .   1   1   44   44   CYS   HB2    H   1    3.109     0.000   .   .   .   .   .   A   44   CYS   HB2    .   25487   1
      416   .   1   1   44   44   CYS   HB3    H   1    2.612     0.000   .   .   .   .   .   A   44   CYS   HB3    .   25487   1
      417   .   1   1   44   44   CYS   CA     C   13   53.028    0.000   .   .   .   .   .   A   44   CYS   CA     .   25487   1
      418   .   1   1   44   44   CYS   CB     C   13   36.825    0.000   .   .   .   .   .   A   44   CYS   CB     .   25487   1
      419   .   1   1   44   44   CYS   N      N   15   120.721   0.000   .   .   .   .   .   A   44   CYS   N      .   25487   1
      420   .   1   1   45   45   GLN   H      H   1    9.892     0.000   .   .   .   .   .   A   45   GLN   H      .   25487   1
      421   .   1   1   45   45   GLN   HA     H   1    4.644     0.000   .   .   .   .   .   A   45   GLN   HA     .   25487   1
      422   .   1   1   45   45   GLN   HB2    H   1    1.682     0.000   .   .   .   .   .   A   45   GLN   HB2    .   25487   1
      423   .   1   1   45   45   GLN   HB3    H   1    2.224     0.000   .   .   .   .   .   A   45   GLN   HB3    .   25487   1
      424   .   1   1   45   45   GLN   HG2    H   1    2.503     0.000   .   .   .   .   .   A   45   GLN   HG2    .   25487   1
      425   .   1   1   45   45   GLN   HG3    H   1    2.435     0.000   .   .   .   .   .   A   45   GLN   HG3    .   25487   1
      426   .   1   1   45   45   GLN   HE21   H   1    7.396     0.000   .   .   .   .   .   A   45   GLN   HE21   .   25487   1
      427   .   1   1   45   45   GLN   HE22   H   1    6.369     0.000   .   .   .   .   .   A   45   GLN   HE22   .   25487   1
      428   .   1   1   45   45   GLN   CB     C   13   26.433    0.000   .   .   .   .   .   A   45   GLN   CB     .   25487   1
      429   .   1   1   45   45   GLN   CG     C   13   30.377    0.000   .   .   .   .   .   A   45   GLN   CG     .   25487   1
      430   .   1   1   45   45   GLN   N      N   15   124.614   0.000   .   .   .   .   .   A   45   GLN   N      .   25487   1
      431   .   1   1   45   45   GLN   NE2    N   15   111.531   0.000   .   .   .   .   .   A   45   GLN   NE2    .   25487   1
      432   .   1   1   46   46   GLN   H      H   1    8.849     0.000   .   .   .   .   .   A   46   GLN   H      .   25487   1
      433   .   1   1   46   46   GLN   HA     H   1    5.026     0.000   .   .   .   .   .   A   46   GLN   HA     .   25487   1
      434   .   1   1   46   46   GLN   HB2    H   1    1.835     0.000   .   .   .   .   .   A   46   GLN   HB2    .   25487   1
      435   .   1   1   46   46   GLN   HB3    H   1    2.075     0.000   .   .   .   .   .   A   46   GLN   HB3    .   25487   1
      436   .   1   1   46   46   GLN   HG2    H   1    2.360     0.000   .   .   .   .   .   A   46   GLN   HG2    .   25487   1
      437   .   1   1   46   46   GLN   HG3    H   1    2.360     0.000   .   .   .   .   .   A   46   GLN   HG3    .   25487   1
      438   .   1   1   46   46   GLN   HE21   H   1    7.522     0.000   .   .   .   .   .   A   46   GLN   HE21   .   25487   1
      439   .   1   1   46   46   GLN   HE22   H   1    6.957     0.000   .   .   .   .   .   A   46   GLN   HE22   .   25487   1
      440   .   1   1   46   46   GLN   CB     C   13   25.665    0.000   .   .   .   .   .   A   46   GLN   CB     .   25487   1
      441   .   1   1   46   46   GLN   CG     C   13   31.009    0.000   .   .   .   .   .   A   46   GLN   CG     .   25487   1
      442   .   1   1   46   46   GLN   N      N   15   120.933   0.000   .   .   .   .   .   A   46   GLN   N      .   25487   1
      443   .   1   1   46   46   GLN   NE2    N   15   110.746   0.000   .   .   .   .   .   A   46   GLN   NE2    .   25487   1
      444   .   1   1   47   47   PRO   HA     H   1    4.520     0.000   .   .   .   .   .   A   47   PRO   HA     .   25487   1
      445   .   1   1   47   47   PRO   HB2    H   1    2.370     0.000   .   .   .   .   .   A   47   PRO   HB2    .   25487   1
      446   .   1   1   47   47   PRO   HB3    H   1    1.932     0.000   .   .   .   .   .   A   47   PRO   HB3    .   25487   1
      447   .   1   1   47   47   PRO   HG2    H   1    1.915     0.000   .   .   .   .   .   A   47   PRO   HG2    .   25487   1
      448   .   1   1   47   47   PRO   HG3    H   1    1.627     0.000   .   .   .   .   .   A   47   PRO   HG3    .   25487   1
      449   .   1   1   47   47   PRO   HD2    H   1    3.976     0.000   .   .   .   .   .   A   47   PRO   HD2    .   25487   1
      450   .   1   1   47   47   PRO   HD3    H   1    3.743     0.000   .   .   .   .   .   A   47   PRO   HD3    .   25487   1
      451   .   1   1   47   47   PRO   CA     C   13   60.407    0.000   .   .   .   .   .   A   47   PRO   CA     .   25487   1
      452   .   1   1   47   47   PRO   CB     C   13   29.749    0.000   .   .   .   .   .   A   47   PRO   CB     .   25487   1
      453   .   1   1   47   47   PRO   CG     C   13   24.722    0.000   .   .   .   .   .   A   47   PRO   CG     .   25487   1
      454   .   1   1   47   47   PRO   CD     C   13   48.143    0.000   .   .   .   .   .   A   47   PRO   CD     .   25487   1
      455   .   1   1   48   48   LYS   H      H   1    8.931     0.000   .   .   .   .   .   A   48   LYS   H      .   25487   1
      456   .   1   1   48   48   LYS   HA     H   1    4.053     0.000   .   .   .   .   .   A   48   LYS   HA     .   25487   1
      457   .   1   1   48   48   LYS   HB2    H   1    1.940     0.000   .   .   .   .   .   A   48   LYS   HB2    .   25487   1
      458   .   1   1   48   48   LYS   HB3    H   1    1.877     0.000   .   .   .   .   .   A   48   LYS   HB3    .   25487   1
      459   .   1   1   48   48   LYS   HG2    H   1    1.440     0.000   .   .   .   .   .   A   48   LYS   HG2    .   25487   1
      460   .   1   1   48   48   LYS   HG3    H   1    1.390     0.000   .   .   .   .   .   A   48   LYS   HG3    .   25487   1
      461   .   1   1   48   48   LYS   HD2    H   1    1.568     0.000   .   .   .   .   .   A   48   LYS   HD2    .   25487   1
      462   .   1   1   48   48   LYS   HD3    H   1    1.568     0.000   .   .   .   .   .   A   48   LYS   HD3    .   25487   1
      463   .   1   1   48   48   LYS   HE2    H   1    2.961     0.000   .   .   .   .   .   A   48   LYS   HE2    .   25487   1
      464   .   1   1   48   48   LYS   HE3    H   1    2.961     0.000   .   .   .   .   .   A   48   LYS   HE3    .   25487   1
      465   .   1   1   48   48   LYS   CA     C   13   56.584    0.000   .   .   .   .   .   A   48   LYS   CA     .   25487   1
      466   .   1   1   48   48   LYS   CB     C   13   30.564    0.000   .   .   .   .   .   A   48   LYS   CB     .   25487   1
      467   .   1   1   48   48   LYS   N      N   15   124.003   0.000   .   .   .   .   .   A   48   LYS   N      .   25487   1
      468   .   1   1   49   49   SER   H      H   1    8.702     0.000   .   .   .   .   .   A   49   SER   H      .   25487   1
      469   .   1   1   49   49   SER   HA     H   1    3.995     0.000   .   .   .   .   .   A   49   SER   HA     .   25487   1
      470   .   1   1   49   49   SER   HB2    H   1    3.914     0.000   .   .   .   .   .   A   49   SER   HB2    .   25487   1
      471   .   1   1   49   49   SER   HB3    H   1    3.725     0.000   .   .   .   .   .   A   49   SER   HB3    .   25487   1
      472   .   1   1   49   49   SER   CA     C   13   55.458    0.000   .   .   .   .   .   A   49   SER   CA     .   25487   1
      473   .   1   1   49   49   SER   CB     C   13   61.270    0.000   .   .   .   .   .   A   49   SER   CB     .   25487   1
      474   .   1   1   49   49   SER   N      N   15   113.527   0.000   .   .   .   .   .   A   49   SER   N      .   25487   1
      475   .   1   1   50   50   HIS   H      H   1    7.664     0.000   .   .   .   .   .   A   50   HIS   H      .   25487   1
      476   .   1   1   50   50   HIS   HA     H   1    4.327     0.000   .   .   .   .   .   A   50   HIS   HA     .   25487   1
      477   .   1   1   50   50   HIS   HB2    H   1    3.255     0.000   .   .   .   .   .   A   50   HIS   HB2    .   25487   1
      478   .   1   1   50   50   HIS   HB3    H   1    3.196     0.000   .   .   .   .   .   A   50   HIS   HB3    .   25487   1
      479   .   1   1   50   50   HIS   HD2    H   1    7.181     0.000   .   .   .   .   .   A   50   HIS   HD2    .   25487   1
      480   .   1   1   50   50   HIS   HE1    H   1    8.582     0.000   .   .   .   .   .   A   50   HIS   HE1    .   25487   1
      481   .   1   1   50   50   HIS   CB     C   13   26.455    0.000   .   .   .   .   .   A   50   HIS   CB     .   25487   1
      482   .   1   1   50   50   HIS   CD2    C   13   117.476   0.000   .   .   .   .   .   A   50   HIS   CD2    .   25487   1
      483   .   1   1   50   50   HIS   N      N   15   119.669   0.000   .   .   .   .   .   A   50   HIS   N      .   25487   1
      484   .   1   1   51   51   LYS   H      H   1    7.825     0.000   .   .   .   .   .   A   51   LYS   H      .   25487   1
      485   .   1   1   51   51   LYS   HA     H   1    4.093     0.000   .   .   .   .   .   A   51   LYS   HA     .   25487   1
      486   .   1   1   51   51   LYS   HB2    H   1    1.954     0.000   .   .   .   .   .   A   51   LYS   HB2    .   25487   1
      487   .   1   1   51   51   LYS   HB3    H   1    1.954     0.000   .   .   .   .   .   A   51   LYS   HB3    .   25487   1
      488   .   1   1   51   51   LYS   HG2    H   1    1.417     0.000   .   .   .   .   .   A   51   LYS   HG2    .   25487   1
      489   .   1   1   51   51   LYS   HG3    H   1    1.336     0.000   .   .   .   .   .   A   51   LYS   HG3    .   25487   1
      490   .   1   1   51   51   LYS   HD2    H   1    1.535     0.000   .   .   .   .   .   A   51   LYS   HD2    .   25487   1
      491   .   1   1   51   51   LYS   HD3    H   1    1.535     0.000   .   .   .   .   .   A   51   LYS   HD3    .   25487   1
      492   .   1   1   51   51   LYS   HE2    H   1    3.088     0.000   .   .   .   .   .   A   51   LYS   HE2    .   25487   1
      493   .   1   1   51   51   LYS   HE3    H   1    2.771     0.000   .   .   .   .   .   A   51   LYS   HE3    .   25487   1
      494   .   1   1   51   51   LYS   CA     C   13   56.752    0.000   .   .   .   .   .   A   51   LYS   CA     .   25487   1
      495   .   1   1   51   51   LYS   CB     C   13   30.381    0.000   .   .   .   .   .   A   51   LYS   CB     .   25487   1
      496   .   1   1   51   51   LYS   CG     C   13   22.084    0.000   .   .   .   .   .   A   51   LYS   CG     .   25487   1
      497   .   1   1   51   51   LYS   CD     C   13   26.450    0.000   .   .   .   .   .   A   51   LYS   CD     .   25487   1
      498   .   1   1   51   51   LYS   N      N   15   120.030   0.000   .   .   .   .   .   A   51   LYS   N      .   25487   1
      499   .   1   1   52   52   ILE   H      H   1    8.223     0.000   .   .   .   .   .   A   52   ILE   H      .   25487   1
      500   .   1   1   52   52   ILE   HA     H   1    3.721     0.000   .   .   .   .   .   A   52   ILE   HA     .   25487   1
      501   .   1   1   52   52   ILE   HB     H   1    1.942     0.000   .   .   .   .   .   A   52   ILE   HB     .   25487   1
      502   .   1   1   52   52   ILE   HG12   H   1    1.710     0.000   .   .   .   .   .   A   52   ILE   HG12   .   25487   1
      503   .   1   1   52   52   ILE   HG13   H   1    1.204     0.000   .   .   .   .   .   A   52   ILE   HG13   .   25487   1
      504   .   1   1   52   52   ILE   HG21   H   1    0.919     0.000   .   .   .   .   .   A   52   ILE   HG21   .   25487   1
      505   .   1   1   52   52   ILE   HG22   H   1    0.919     0.000   .   .   .   .   .   A   52   ILE   HG22   .   25487   1
      506   .   1   1   52   52   ILE   HG23   H   1    0.919     0.000   .   .   .   .   .   A   52   ILE   HG23   .   25487   1
      507   .   1   1   52   52   ILE   HD11   H   1    0.859     0.000   .   .   .   .   .   A   52   ILE   HD11   .   25487   1
      508   .   1   1   52   52   ILE   HD12   H   1    0.859     0.000   .   .   .   .   .   A   52   ILE   HD12   .   25487   1
      509   .   1   1   52   52   ILE   HD13   H   1    0.859     0.000   .   .   .   .   .   A   52   ILE   HD13   .   25487   1
      510   .   1   1   52   52   ILE   CA     C   13   61.825    0.000   .   .   .   .   .   A   52   ILE   CA     .   25487   1
      511   .   1   1   52   52   ILE   CB     C   13   35.006    0.000   .   .   .   .   .   A   52   ILE   CB     .   25487   1
      512   .   1   1   52   52   ILE   CG1    C   13   24.601    0.000   .   .   .   .   .   A   52   ILE   CG1    .   25487   1
      513   .   1   1   52   52   ILE   CG2    C   13   15.066    0.000   .   .   .   .   .   A   52   ILE   CG2    .   25487   1
      514   .   1   1   52   52   ILE   CD1    C   13   10.509    0.000   .   .   .   .   .   A   52   ILE   CD1    .   25487   1
      515   .   1   1   52   52   ILE   N      N   15   118.914   0.000   .   .   .   .   .   A   52   ILE   N      .   25487   1
      516   .   1   1   53   53   ALA   H      H   1    8.066     0.000   .   .   .   .   .   A   53   ALA   H      .   25487   1
      517   .   1   1   53   53   ALA   HA     H   1    3.956     0.000   .   .   .   .   .   A   53   ALA   HA     .   25487   1
      518   .   1   1   53   53   ALA   HB1    H   1    1.525     0.000   .   .   .   .   .   A   53   ALA   HB1    .   25487   1
      519   .   1   1   53   53   ALA   HB2    H   1    1.525     0.000   .   .   .   .   .   A   53   ALA   HB2    .   25487   1
      520   .   1   1   53   53   ALA   HB3    H   1    1.525     0.000   .   .   .   .   .   A   53   ALA   HB3    .   25487   1
      521   .   1   1   53   53   ALA   CA     C   13   53.143    0.000   .   .   .   .   .   A   53   ALA   CA     .   25487   1
      522   .   1   1   53   53   ALA   CB     C   13   16.746    0.000   .   .   .   .   .   A   53   ALA   CB     .   25487   1
      523   .   1   1   53   53   ALA   N      N   15   120.985   0.000   .   .   .   .   .   A   53   ALA   N      .   25487   1
      524   .   1   1   54   54   GLU   H      H   1    8.160     0.000   .   .   .   .   .   A   54   GLU   H      .   25487   1
      525   .   1   1   54   54   GLU   HA     H   1    3.933     0.000   .   .   .   .   .   A   54   GLU   HA     .   25487   1
      526   .   1   1   54   54   GLU   HB2    H   1    2.162     0.000   .   .   .   .   .   A   54   GLU   HB2    .   25487   1
      527   .   1   1   54   54   GLU   HB3    H   1    2.162     0.000   .   .   .   .   .   A   54   GLU   HB3    .   25487   1
      528   .   1   1   54   54   GLU   HG2    H   1    2.602     0.000   .   .   .   .   .   A   54   GLU   HG2    .   25487   1
      529   .   1   1   54   54   GLU   HG3    H   1    2.350     0.000   .   .   .   .   .   A   54   GLU   HG3    .   25487   1
      530   .   1   1   54   54   GLU   CB     C   13   26.848    0.000   .   .   .   .   .   A   54   GLU   CB     .   25487   1
      531   .   1   1   54   54   GLU   CG     C   13   32.744    0.000   .   .   .   .   .   A   54   GLU   CG     .   25487   1
      532   .   1   1   54   54   GLU   N      N   15   115.137   0.000   .   .   .   .   .   A   54   GLU   N      .   25487   1
      533   .   1   1   55   55   LYS   H      H   1    7.732     0.000   .   .   .   .   .   A   55   LYS   H      .   25487   1
      534   .   1   1   55   55   LYS   HA     H   1    4.156     0.000   .   .   .   .   .   A   55   LYS   HA     .   25487   1
      535   .   1   1   55   55   LYS   HB2    H   1    2.092     0.000   .   .   .   .   .   A   55   LYS   HB2    .   25487   1
      536   .   1   1   55   55   LYS   HB3    H   1    1.935     0.000   .   .   .   .   .   A   55   LYS   HB3    .   25487   1
      537   .   1   1   55   55   LYS   HG2    H   1    1.568     0.000   .   .   .   .   .   A   55   LYS   HG2    .   25487   1
      538   .   1   1   55   55   LYS   HG3    H   1    1.550     0.000   .   .   .   .   .   A   55   LYS   HG3    .   25487   1
      539   .   1   1   55   55   LYS   HD2    H   1    1.635     0.000   .   .   .   .   .   A   55   LYS   HD2    .   25487   1
      540   .   1   1   55   55   LYS   HD3    H   1    1.713     0.000   .   .   .   .   .   A   55   LYS   HD3    .   25487   1
      541   .   1   1   55   55   LYS   HE2    H   1    2.967     0.000   .   .   .   .   .   A   55   LYS   HE2    .   25487   1
      542   .   1   1   55   55   LYS   HE3    H   1    2.967     0.000   .   .   .   .   .   A   55   LYS   HE3    .   25487   1
      543   .   1   1   55   55   LYS   CA     C   13   56.427    0.000   .   .   .   .   .   A   55   LYS   CA     .   25487   1
      544   .   1   1   55   55   LYS   N      N   15   118.610   0.000   .   .   .   .   .   A   55   LYS   N      .   25487   1
      545   .   1   1   56   56   ILE   H      H   1    8.022     0.000   .   .   .   .   .   A   56   ILE   H      .   25487   1
      546   .   1   1   56   56   ILE   HA     H   1    3.627     0.000   .   .   .   .   .   A   56   ILE   HA     .   25487   1
      547   .   1   1   56   56   ILE   HB     H   1    2.023     0.000   .   .   .   .   .   A   56   ILE   HB     .   25487   1
      548   .   1   1   56   56   ILE   HG12   H   1    1.057     0.000   .   .   .   .   .   A   56   ILE   HG12   .   25487   1
      549   .   1   1   56   56   ILE   HG13   H   1    1.893     0.000   .   .   .   .   .   A   56   ILE   HG13   .   25487   1
      550   .   1   1   56   56   ILE   HG21   H   1    0.879     0.000   .   .   .   .   .   A   56   ILE   HG21   .   25487   1
      551   .   1   1   56   56   ILE   HG22   H   1    0.879     0.000   .   .   .   .   .   A   56   ILE   HG22   .   25487   1
      552   .   1   1   56   56   ILE   HG23   H   1    0.879     0.000   .   .   .   .   .   A   56   ILE   HG23   .   25487   1
      553   .   1   1   56   56   ILE   HD11   H   1    0.838     0.000   .   .   .   .   .   A   56   ILE   HD11   .   25487   1
      554   .   1   1   56   56   ILE   HD12   H   1    0.838     0.000   .   .   .   .   .   A   56   ILE   HD12   .   25487   1
      555   .   1   1   56   56   ILE   HD13   H   1    0.838     0.000   .   .   .   .   .   A   56   ILE   HD13   .   25487   1
      556   .   1   1   56   56   ILE   CA     C   13   62.898    0.000   .   .   .   .   .   A   56   ILE   CA     .   25487   1
      557   .   1   1   56   56   ILE   CB     C   13   35.143    0.000   .   .   .   .   .   A   56   ILE   CB     .   25487   1
      558   .   1   1   56   56   ILE   CG2    C   13   14.682    0.000   .   .   .   .   .   A   56   ILE   CG2    .   25487   1
      559   .   1   1   56   56   ILE   CD1    C   13   11.220    0.000   .   .   .   .   .   A   56   ILE   CD1    .   25487   1
      560   .   1   1   56   56   ILE   N      N   15   119.173   0.000   .   .   .   .   .   A   56   ILE   N      .   25487   1
      561   .   1   1   57   57   ILE   H      H   1    8.370     0.000   .   .   .   .   .   A   57   ILE   H      .   25487   1
      562   .   1   1   57   57   ILE   HA     H   1    3.588     0.000   .   .   .   .   .   A   57   ILE   HA     .   25487   1
      563   .   1   1   57   57   ILE   HB     H   1    1.952     0.000   .   .   .   .   .   A   57   ILE   HB     .   25487   1
      564   .   1   1   57   57   ILE   HG12   H   1    1.104     0.000   .   .   .   .   .   A   57   ILE   HG12   .   25487   1
      565   .   1   1   57   57   ILE   HG13   H   1    1.786     0.000   .   .   .   .   .   A   57   ILE   HG13   .   25487   1
      566   .   1   1   57   57   ILE   HG21   H   1    0.955     0.000   .   .   .   .   .   A   57   ILE   HG21   .   25487   1
      567   .   1   1   57   57   ILE   HG22   H   1    0.955     0.000   .   .   .   .   .   A   57   ILE   HG22   .   25487   1
      568   .   1   1   57   57   ILE   HG23   H   1    0.955     0.000   .   .   .   .   .   A   57   ILE   HG23   .   25487   1
      569   .   1   1   57   57   ILE   HD11   H   1    0.860     0.000   .   .   .   .   .   A   57   ILE   HD11   .   25487   1
      570   .   1   1   57   57   ILE   HD12   H   1    0.860     0.000   .   .   .   .   .   A   57   ILE   HD12   .   25487   1
      571   .   1   1   57   57   ILE   HD13   H   1    0.860     0.000   .   .   .   .   .   A   57   ILE   HD13   .   25487   1
      572   .   1   1   57   57   ILE   CA     C   13   62.898    0.000   .   .   .   .   .   A   57   ILE   CA     .   25487   1
      573   .   1   1   57   57   ILE   CB     C   13   35.037    0.000   .   .   .   .   .   A   57   ILE   CB     .   25487   1
      574   .   1   1   57   57   ILE   CG2    C   13   14.961    0.000   .   .   .   .   .   A   57   ILE   CG2    .   25487   1
      575   .   1   1   57   57   ILE   CD1    C   13   10.712    0.000   .   .   .   .   .   A   57   ILE   CD1    .   25487   1
      576   .   1   1   57   57   ILE   N      N   15   120.239   0.000   .   .   .   .   .   A   57   ILE   N      .   25487   1
      577   .   1   1   58   58   ASP   H      H   1    8.458     0.000   .   .   .   .   .   A   58   ASP   H      .   25487   1
      578   .   1   1   58   58   ASP   HA     H   1    4.412     0.000   .   .   .   .   .   A   58   ASP   HA     .   25487   1
      579   .   1   1   58   58   ASP   HB2    H   1    2.836     0.000   .   .   .   .   .   A   58   ASP   HB2    .   25487   1
      580   .   1   1   58   58   ASP   HB3    H   1    2.960     0.000   .   .   .   .   .   A   58   ASP   HB3    .   25487   1
      581   .   1   1   58   58   ASP   CA     C   13   54.174    0.000   .   .   .   .   .   A   58   ASP   CA     .   25487   1
      582   .   1   1   58   58   ASP   CB     C   13   36.195    0.000   .   .   .   .   .   A   58   ASP   CB     .   25487   1
      583   .   1   1   58   58   ASP   N      N   15   118.234   0.000   .   .   .   .   .   A   58   ASP   N      .   25487   1
      584   .   1   1   59   59   LYS   H      H   1    7.928     0.000   .   .   .   .   .   A   59   LYS   H      .   25487   1
      585   .   1   1   59   59   LYS   HA     H   1    4.250     0.000   .   .   .   .   .   A   59   LYS   HA     .   25487   1
      586   .   1   1   59   59   LYS   HB2    H   1    2.023     0.000   .   .   .   .   .   A   59   LYS   HB2    .   25487   1
      587   .   1   1   59   59   LYS   HB3    H   1    1.953     0.000   .   .   .   .   .   A   59   LYS   HB3    .   25487   1
      588   .   1   1   59   59   LYS   HG2    H   1    1.528     0.000   .   .   .   .   .   A   59   LYS   HG2    .   25487   1
      589   .   1   1   59   59   LYS   HG3    H   1    1.553     0.000   .   .   .   .   .   A   59   LYS   HG3    .   25487   1
      590   .   1   1   59   59   LYS   HD2    H   1    1.734     0.000   .   .   .   .   .   A   59   LYS   HD2    .   25487   1
      591   .   1   1   59   59   LYS   HD3    H   1    1.734     0.000   .   .   .   .   .   A   59   LYS   HD3    .   25487   1
      592   .   1   1   59   59   LYS   HE2    H   1    2.979     0.000   .   .   .   .   .   A   59   LYS   HE2    .   25487   1
      593   .   1   1   59   59   LYS   HE3    H   1    2.979     0.000   .   .   .   .   .   A   59   LYS   HE3    .   25487   1
      594   .   1   1   59   59   LYS   CA     C   13   54.931    0.000   .   .   .   .   .   A   59   LYS   CA     .   25487   1
      595   .   1   1   59   59   LYS   CB     C   13   30.061    0.000   .   .   .   .   .   A   59   LYS   CB     .   25487   1
      596   .   1   1   59   59   LYS   N      N   15   119.380   0.000   .   .   .   .   .   A   59   LYS   N      .   25487   1
      597   .   1   1   60   60   ALA   H      H   1    8.699     0.000   .   .   .   .   .   A   60   ALA   H      .   25487   1
      598   .   1   1   60   60   ALA   HA     H   1    3.985     0.000   .   .   .   .   .   A   60   ALA   HA     .   25487   1
      599   .   1   1   60   60   ALA   HB1    H   1    1.520     0.000   .   .   .   .   .   A   60   ALA   HB1    .   25487   1
      600   .   1   1   60   60   ALA   HB2    H   1    1.520     0.000   .   .   .   .   .   A   60   ALA   HB2    .   25487   1
      601   .   1   1   60   60   ALA   HB3    H   1    1.520     0.000   .   .   .   .   .   A   60   ALA   HB3    .   25487   1
      602   .   1   1   60   60   ALA   CA     C   13   52.813    0.000   .   .   .   .   .   A   60   ALA   CA     .   25487   1
      603   .   1   1   60   60   ALA   CB     C   13   15.797    0.000   .   .   .   .   .   A   60   ALA   CB     .   25487   1
      604   .   1   1   60   60   ALA   N      N   15   123.604   0.000   .   .   .   .   .   A   60   ALA   N      .   25487   1
      605   .   1   1   61   61   LYS   H      H   1    8.361     0.000   .   .   .   .   .   A   61   LYS   H      .   25487   1
      606   .   1   1   61   61   LYS   HA     H   1    4.018     0.000   .   .   .   .   .   A   61   LYS   HA     .   25487   1
      607   .   1   1   61   61   LYS   HB2    H   1    2.018     0.000   .   .   .   .   .   A   61   LYS   HB2    .   25487   1
      608   .   1   1   61   61   LYS   HB3    H   1    1.952     0.000   .   .   .   .   .   A   61   LYS   HB3    .   25487   1
      609   .   1   1   61   61   LYS   HG2    H   1    1.329     0.000   .   .   .   .   .   A   61   LYS   HG2    .   25487   1
      610   .   1   1   61   61   LYS   HG3    H   1    1.329     0.000   .   .   .   .   .   A   61   LYS   HG3    .   25487   1
      611   .   1   1   61   61   LYS   HD2    H   1    1.719     0.000   .   .   .   .   .   A   61   LYS   HD2    .   25487   1
      612   .   1   1   61   61   LYS   HD3    H   1    1.719     0.000   .   .   .   .   .   A   61   LYS   HD3    .   25487   1
      613   .   1   1   61   61   LYS   HE2    H   1    2.958     0.000   .   .   .   .   .   A   61   LYS   HE2    .   25487   1
      614   .   1   1   61   61   LYS   HE3    H   1    2.958     0.000   .   .   .   .   .   A   61   LYS   HE3    .   25487   1
      615   .   1   1   61   61   LYS   CA     C   13   56.785    0.000   .   .   .   .   .   A   61   LYS   CA     .   25487   1
      616   .   1   1   61   61   LYS   CB     C   13   30.507    0.000   .   .   .   .   .   A   61   LYS   CB     .   25487   1
      617   .   1   1   61   61   LYS   N      N   15   115.317   0.000   .   .   .   .   .   A   61   LYS   N      .   25487   1
      618   .   1   1   62   62   THR   H      H   1    7.510     0.000   .   .   .   .   .   A   62   THR   H      .   25487   1
      619   .   1   1   62   62   THR   HA     H   1    4.368     0.000   .   .   .   .   .   A   62   THR   HA     .   25487   1
      620   .   1   1   62   62   THR   HB     H   1    4.395     0.000   .   .   .   .   .   A   62   THR   HB     .   25487   1
      621   .   1   1   62   62   THR   HG21   H   1    1.328     0.000   .   .   .   .   .   A   62   THR   HG21   .   25487   1
      622   .   1   1   62   62   THR   HG22   H   1    1.328     0.000   .   .   .   .   .   A   62   THR   HG22   .   25487   1
      623   .   1   1   62   62   THR   HG23   H   1    1.328     0.000   .   .   .   .   .   A   62   THR   HG23   .   25487   1
      624   .   1   1   62   62   THR   CA     C   13   60.427    0.000   .   .   .   .   .   A   62   THR   CA     .   25487   1
      625   .   1   1   62   62   THR   CB     C   13   67.179    0.000   .   .   .   .   .   A   62   THR   CB     .   25487   1
      626   .   1   1   62   62   THR   CG2    C   13   19.169    0.000   .   .   .   .   .   A   62   THR   CG2    .   25487   1
      627   .   1   1   62   62   THR   N      N   15   107.298   0.000   .   .   .   .   .   A   62   THR   N      .   25487   1
      628   .   1   1   63   63   THR   H      H   1    7.651     0.000   .   .   .   .   .   A   63   THR   H      .   25487   1
      629   .   1   1   63   63   THR   HA     H   1    4.328     0.000   .   .   .   .   .   A   63   THR   HA     .   25487   1
      630   .   1   1   63   63   THR   HB     H   1    4.018     0.000   .   .   .   .   .   A   63   THR   HB     .   25487   1
      631   .   1   1   63   63   THR   HG21   H   1    1.241     0.000   .   .   .   .   .   A   63   THR   HG21   .   25487   1
      632   .   1   1   63   63   THR   HG22   H   1    1.241     0.000   .   .   .   .   .   A   63   THR   HG22   .   25487   1
      633   .   1   1   63   63   THR   HG23   H   1    1.241     0.000   .   .   .   .   .   A   63   THR   HG23   .   25487   1
      634   .   1   1   63   63   THR   CA     C   13   61.695    0.000   .   .   .   .   .   A   63   THR   CA     .   25487   1
      635   .   1   1   63   63   THR   CB     C   13   67.641    0.000   .   .   .   .   .   A   63   THR   CB     .   25487   1
      636   .   1   1   63   63   THR   CG2    C   13   19.187    0.000   .   .   .   .   .   A   63   THR   CG2    .   25487   1
      637   .   1   1   63   63   THR   N      N   15   115.701   0.000   .   .   .   .   .   A   63   THR   N      .   25487   1
      638   .   1   1   64   64   LEU   H      H   1    7.746     0.000   .   .   .   .   .   A   64   LEU   H      .   25487   1
      639   .   1   1   64   64   LEU   HA     H   1    4.375     0.000   .   .   .   .   .   A   64   LEU   HA     .   25487   1
      640   .   1   1   64   64   LEU   HB2    H   1    1.619     0.000   .   .   .   .   .   A   64   LEU   HB2    .   25487   1
      641   .   1   1   64   64   LEU   HB3    H   1    1.823     0.000   .   .   .   .   .   A   64   LEU   HB3    .   25487   1
      642   .   1   1   64   64   LEU   HG     H   1    1.260     0.000   .   .   .   .   .   A   64   LEU   HG     .   25487   1
      643   .   1   1   64   64   LEU   HD11   H   1    0.900     0.000   .   .   .   .   .   A   64   LEU   HD11   .   25487   1
      644   .   1   1   64   64   LEU   HD12   H   1    0.900     0.000   .   .   .   .   .   A   64   LEU   HD12   .   25487   1
      645   .   1   1   64   64   LEU   HD13   H   1    0.900     0.000   .   .   .   .   .   A   64   LEU   HD13   .   25487   1
      646   .   1   1   64   64   LEU   HD21   H   1    0.926     0.000   .   .   .   .   .   A   64   LEU   HD21   .   25487   1
      647   .   1   1   64   64   LEU   HD22   H   1    0.926     0.000   .   .   .   .   .   A   64   LEU   HD22   .   25487   1
      648   .   1   1   64   64   LEU   HD23   H   1    0.926     0.000   .   .   .   .   .   A   64   LEU   HD23   .   25487   1
      649   .   1   1   64   64   LEU   CA     C   13   51.373    0.000   .   .   .   .   .   A   64   LEU   CA     .   25487   1
      650   .   1   1   64   64   LEU   CB     C   13   39.506    0.000   .   .   .   .   .   A   64   LEU   CB     .   25487   1
      651   .   1   1   64   64   LEU   CD1    C   13   19.575    0.000   .   .   .   .   .   A   64   LEU   CD1    .   25487   1
      652   .   1   1   64   64   LEU   CD2    C   13   23.132    0.000   .   .   .   .   .   A   64   LEU   CD2    .   25487   1
      653   .   1   1   64   64   LEU   N      N   15   120.450   0.000   .   .   .   .   .   A   64   LEU   N      .   25487   1
   stop_
save_