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                      25984
   _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'   1   $sample_1   isotropic   25984   1
      2   '2D 1H-13C HSQC'   2   $sample_2   isotropic   25984   1
      3   '3D CBCA(CO)NH'    2   $sample_2   isotropic   25984   1
      4   '3D HNCACB'        2   $sample_2   isotropic   25984   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   2     2     SER   H      H   1    8.328     0.014   .   .   .   .   .   A   2     SER   H      .   25984   1
      2      .   1   1   2     2     SER   HA     H   1    4.477     0.006   .   .   .   .   .   A   2     SER   HA     .   25984   1
      3      .   1   1   2     2     SER   HB2    H   1    3.698     0.006   .   .   .   .   .   A   2     SER   HB2    .   25984   1
      4      .   1   1   2     2     SER   HB3    H   1    3.970     0.006   .   .   .   .   .   A   2     SER   HB3    .   25984   1
      5      .   1   1   2     2     SER   CA     C   13   56.660    0.000   .   .   .   .   .   A   2     SER   CA     .   25984   1
      6      .   1   1   2     2     SER   CB     C   13   65.643    0.004   .   .   .   .   .   A   2     SER   CB     .   25984   1
      7      .   1   1   2     2     SER   N      N   15   116.300   0.000   .   .   .   .   .   A   2     SER   N      .   25984   1
      8      .   1   1   3     3     VAL   H      H   1    8.757     0.012   .   .   .   .   .   A   3     VAL   H      .   25984   1
      9      .   1   1   3     3     VAL   HA     H   1    3.291     0.005   .   .   .   .   .   A   3     VAL   HA     .   25984   1
      10     .   1   1   3     3     VAL   HB     H   1    1.882     0.001   .   .   .   .   .   A   3     VAL   HB     .   25984   1
      11     .   1   1   3     3     VAL   HG11   H   1    0.654     0.010   .   .   .   .   .   A   3     VAL   HG11   .   25984   1
      12     .   1   1   3     3     VAL   HG12   H   1    0.654     0.010   .   .   .   .   .   A   3     VAL   HG12   .   25984   1
      13     .   1   1   3     3     VAL   HG13   H   1    0.654     0.010   .   .   .   .   .   A   3     VAL   HG13   .   25984   1
      14     .   1   1   3     3     VAL   HG21   H   1    0.817     0.005   .   .   .   .   .   A   3     VAL   HG21   .   25984   1
      15     .   1   1   3     3     VAL   HG22   H   1    0.817     0.005   .   .   .   .   .   A   3     VAL   HG22   .   25984   1
      16     .   1   1   3     3     VAL   HG23   H   1    0.817     0.005   .   .   .   .   .   A   3     VAL   HG23   .   25984   1
      17     .   1   1   3     3     VAL   CA     C   13   66.047    0.000   .   .   .   .   .   A   3     VAL   CA     .   25984   1
      18     .   1   1   3     3     VAL   CB     C   13   31.548    0.000   .   .   .   .   .   A   3     VAL   CB     .   25984   1
      19     .   1   1   3     3     VAL   CG1    C   13   21.281    0.032   .   .   .   .   .   A   3     VAL   CG1    .   25984   1
      20     .   1   1   3     3     VAL   CG2    C   13   23.535    0.064   .   .   .   .   .   A   3     VAL   CG2    .   25984   1
      21     .   1   1   3     3     VAL   N      N   15   121.443   0.000   .   .   .   .   .   A   3     VAL   N      .   25984   1
      22     .   1   1   4     4     GLU   H      H   1    8.340     0.015   .   .   .   .   .   A   4     GLU   H      .   25984   1
      23     .   1   1   4     4     GLU   HA     H   1    3.554     0.002   .   .   .   .   .   A   4     GLU   HA     .   25984   1
      24     .   1   1   4     4     GLU   HB2    H   1    1.734     0.003   .   .   .   .   .   A   4     GLU   HB2    .   25984   1
      25     .   1   1   4     4     GLU   HB3    H   1    1.826     0.006   .   .   .   .   .   A   4     GLU   HB3    .   25984   1
      26     .   1   1   4     4     GLU   HG2    H   1    2.084     0.010   .   .   .   .   .   A   4     GLU   HG2    .   25984   1
      27     .   1   1   4     4     GLU   HG3    H   1    2.132     0.007   .   .   .   .   .   A   4     GLU   HG3    .   25984   1
      28     .   1   1   4     4     GLU   CA     C   13   60.123    0.000   .   .   .   .   .   A   4     GLU   CA     .   25984   1
      29     .   1   1   4     4     GLU   CB     C   13   28.921    0.003   .   .   .   .   .   A   4     GLU   CB     .   25984   1
      30     .   1   1   4     4     GLU   CG     C   13   36.750    0.028   .   .   .   .   .   A   4     GLU   CG     .   25984   1
      31     .   1   1   4     4     GLU   N      N   15   118.560   0.000   .   .   .   .   .   A   4     GLU   N      .   25984   1
      32     .   1   1   5     5     THR   H      H   1    7.501     0.007   .   .   .   .   .   A   5     THR   H      .   25984   1
      33     .   1   1   5     5     THR   HA     H   1    3.711     0.005   .   .   .   .   .   A   5     THR   HA     .   25984   1
      34     .   1   1   5     5     THR   HB     H   1    3.972     0.012   .   .   .   .   .   A   5     THR   HB     .   25984   1
      35     .   1   1   5     5     THR   HG21   H   1    0.977     0.017   .   .   .   .   .   A   5     THR   HG21   .   25984   1
      36     .   1   1   5     5     THR   HG22   H   1    0.977     0.017   .   .   .   .   .   A   5     THR   HG22   .   25984   1
      37     .   1   1   5     5     THR   HG23   H   1    0.977     0.017   .   .   .   .   .   A   5     THR   HG23   .   25984   1
      38     .   1   1   5     5     THR   CA     C   13   65.629    0.000   .   .   .   .   .   A   5     THR   CA     .   25984   1
      39     .   1   1   5     5     THR   CB     C   13   68.419    0.000   .   .   .   .   .   A   5     THR   CB     .   25984   1
      40     .   1   1   5     5     THR   CG2    C   13   21.617    0.000   .   .   .   .   .   A   5     THR   CG2    .   25984   1
      41     .   1   1   5     5     THR   N      N   15   112.621   0.014   .   .   .   .   .   A   5     THR   N      .   25984   1
      42     .   1   1   6     6     ILE   H      H   1    7.258     0.002   .   .   .   .   .   A   6     ILE   H      .   25984   1
      43     .   1   1   6     6     ILE   HA     H   1    3.604     0.002   .   .   .   .   .   A   6     ILE   HA     .   25984   1
      44     .   1   1   6     6     ILE   HB     H   1    1.642     0.004   .   .   .   .   .   A   6     ILE   HB     .   25984   1
      45     .   1   1   6     6     ILE   HG12   H   1    1.188     0.006   .   .   .   .   .   A   6     ILE   HG12   .   25984   1
      46     .   1   1   6     6     ILE   HG13   H   1    1.072     0.005   .   .   .   .   .   A   6     ILE   HG13   .   25984   1
      47     .   1   1   6     6     ILE   HG21   H   1    0.598     0.000   .   .   .   .   .   A   6     ILE   HG21   .   25984   1
      48     .   1   1   6     6     ILE   HG22   H   1    0.598     0.000   .   .   .   .   .   A   6     ILE   HG22   .   25984   1
      49     .   1   1   6     6     ILE   HG23   H   1    0.598     0.000   .   .   .   .   .   A   6     ILE   HG23   .   25984   1
      50     .   1   1   6     6     ILE   HD11   H   1    0.559     0.006   .   .   .   .   .   A   6     ILE   HD11   .   25984   1
      51     .   1   1   6     6     ILE   HD12   H   1    0.559     0.006   .   .   .   .   .   A   6     ILE   HD12   .   25984   1
      52     .   1   1   6     6     ILE   HD13   H   1    0.559     0.006   .   .   .   .   .   A   6     ILE   HD13   .   25984   1
      53     .   1   1   6     6     ILE   CA     C   13   62.555    0.000   .   .   .   .   .   A   6     ILE   CA     .   25984   1
      54     .   1   1   6     6     ILE   CB     C   13   37.347    0.150   .   .   .   .   .   A   6     ILE   CB     .   25984   1
      55     .   1   1   6     6     ILE   CG1    C   13   28.618    0.000   .   .   .   .   .   A   6     ILE   CG1    .   25984   1
      56     .   1   1   6     6     ILE   CG2    C   13   17.573    0.042   .   .   .   .   .   A   6     ILE   CG2    .   25984   1
      57     .   1   1   6     6     ILE   CD1    C   13   12.488    0.000   .   .   .   .   .   A   6     ILE   CD1    .   25984   1
      58     .   1   1   6     6     ILE   N      N   15   121.420   0.000   .   .   .   .   .   A   6     ILE   N      .   25984   1
      59     .   1   1   7     7     ILE   H      H   1    8.076     0.010   .   .   .   .   .   A   7     ILE   H      .   25984   1
      60     .   1   1   7     7     ILE   HA     H   1    3.106     0.011   .   .   .   .   .   A   7     ILE   HA     .   25984   1
      61     .   1   1   7     7     ILE   HB     H   1    1.374     0.006   .   .   .   .   .   A   7     ILE   HB     .   25984   1
      62     .   1   1   7     7     ILE   HG12   H   1    0.591     0.289   .   .   .   .   .   A   7     ILE   HG12   .   25984   1
      63     .   1   1   7     7     ILE   HG13   H   1    -0.518    0.000   .   .   .   .   .   A   7     ILE   HG13   .   25984   1
      64     .   1   1   7     7     ILE   HG21   H   1    -0.243    0.009   .   .   .   .   .   A   7     ILE   HG21   .   25984   1
      65     .   1   1   7     7     ILE   HG22   H   1    -0.243    0.009   .   .   .   .   .   A   7     ILE   HG22   .   25984   1
      66     .   1   1   7     7     ILE   HG23   H   1    -0.243    0.009   .   .   .   .   .   A   7     ILE   HG23   .   25984   1
      67     .   1   1   7     7     ILE   HD11   H   1    -0.696    0.008   .   .   .   .   .   A   7     ILE   HD11   .   25984   1
      68     .   1   1   7     7     ILE   HD12   H   1    -0.696    0.008   .   .   .   .   .   A   7     ILE   HD12   .   25984   1
      69     .   1   1   7     7     ILE   HD13   H   1    -0.696    0.008   .   .   .   .   .   A   7     ILE   HD13   .   25984   1
      70     .   1   1   7     7     ILE   CA     C   13   61.408    0.000   .   .   .   .   .   A   7     ILE   CA     .   25984   1
      71     .   1   1   7     7     ILE   CB     C   13   33.763    0.000   .   .   .   .   .   A   7     ILE   CB     .   25984   1
      72     .   1   1   7     7     ILE   CG1    C   13   25.700    0.000   .   .   .   .   .   A   7     ILE   CG1    .   25984   1
      73     .   1   1   7     7     ILE   CG2    C   13   16.452    0.000   .   .   .   .   .   A   7     ILE   CG2    .   25984   1
      74     .   1   1   7     7     ILE   CD1    C   13   6.656     0.000   .   .   .   .   .   A   7     ILE   CD1    .   25984   1
      75     .   1   1   7     7     ILE   N      N   15   120.813   0.000   .   .   .   .   .   A   7     ILE   N      .   25984   1
      76     .   1   1   8     8     GLU   H      H   1    7.922     0.006   .   .   .   .   .   A   8     GLU   H      .   25984   1
      77     .   1   1   8     8     GLU   HA     H   1    3.641     0.002   .   .   .   .   .   A   8     GLU   HA     .   25984   1
      78     .   1   1   8     8     GLU   HB2    H   1    1.843     0.008   .   .   .   .   .   A   8     GLU   HB2    .   25984   1
      79     .   1   1   8     8     GLU   HB3    H   1    1.887     0.007   .   .   .   .   .   A   8     GLU   HB3    .   25984   1
      80     .   1   1   8     8     GLU   HG2    H   1    2.059     0.010   .   .   .   .   .   A   8     GLU   HG2    .   25984   1
      81     .   1   1   8     8     GLU   HG3    H   1    2.134     0.010   .   .   .   .   .   A   8     GLU   HG3    .   25984   1
      82     .   1   1   8     8     GLU   CA     C   13   59.740    0.000   .   .   .   .   .   A   8     GLU   CA     .   25984   1
      83     .   1   1   8     8     GLU   CB     C   13   28.848    0.022   .   .   .   .   .   A   8     GLU   CB     .   25984   1
      84     .   1   1   8     8     GLU   CG     C   13   35.992    0.160   .   .   .   .   .   A   8     GLU   CG     .   25984   1
      85     .   1   1   8     8     GLU   N      N   15   119.361   0.000   .   .   .   .   .   A   8     GLU   N      .   25984   1
      86     .   1   1   9     9     ARG   H      H   1    7.346     0.008   .   .   .   .   .   A   9     ARG   H      .   25984   1
      87     .   1   1   9     9     ARG   HA     H   1    3.855     0.004   .   .   .   .   .   A   9     ARG   HA     .   25984   1
      88     .   1   1   9     9     ARG   HB2    H   1    1.781     0.003   .   .   .   .   .   A   9     ARG   HB2    .   25984   1
      89     .   1   1   9     9     ARG   HB3    H   1    1.720     0.005   .   .   .   .   .   A   9     ARG   HB3    .   25984   1
      90     .   1   1   9     9     ARG   HG2    H   1    1.480     0.007   .   .   .   .   .   A   9     ARG   HG2    .   25984   1
      91     .   1   1   9     9     ARG   HG3    H   1    1.454     0.006   .   .   .   .   .   A   9     ARG   HG3    .   25984   1
      92     .   1   1   9     9     ARG   HD2    H   1    2.849     0.007   .   .   .   .   .   A   9     ARG   HD2    .   25984   1
      93     .   1   1   9     9     ARG   HD3    H   1    2.862     0.003   .   .   .   .   .   A   9     ARG   HD3    .   25984   1
      94     .   1   1   9     9     ARG   CA     C   13   59.025    0.167   .   .   .   .   .   A   9     ARG   CA     .   25984   1
      95     .   1   1   9     9     ARG   CB     C   13   29.516    0.023   .   .   .   .   .   A   9     ARG   CB     .   25984   1
      96     .   1   1   9     9     ARG   CG     C   13   26.896    0.061   .   .   .   .   .   A   9     ARG   CG     .   25984   1
      97     .   1   1   9     9     ARG   CD     C   13   43.022    0.000   .   .   .   .   .   A   9     ARG   CD     .   25984   1
      98     .   1   1   9     9     ARG   N      N   15   119.203   0.000   .   .   .   .   .   A   9     ARG   N      .   25984   1
      99     .   1   1   10    10    ILE   H      H   1    7.991     0.006   .   .   .   .   .   A   10    ILE   H      .   25984   1
      100    .   1   1   10    10    ILE   HA     H   1    3.135     0.001   .   .   .   .   .   A   10    ILE   HA     .   25984   1
      101    .   1   1   10    10    ILE   HB     H   1    1.627     0.008   .   .   .   .   .   A   10    ILE   HB     .   25984   1
      102    .   1   1   10    10    ILE   HG12   H   1    0.952     0.000   .   .   .   .   .   A   10    ILE   HG12   .   25984   1
      103    .   1   1   10    10    ILE   HG13   H   1    0.905     0.004   .   .   .   .   .   A   10    ILE   HG13   .   25984   1
      104    .   1   1   10    10    ILE   HG21   H   1    0.499     0.001   .   .   .   .   .   A   10    ILE   HG21   .   25984   1
      105    .   1   1   10    10    ILE   HG22   H   1    0.499     0.001   .   .   .   .   .   A   10    ILE   HG22   .   25984   1
      106    .   1   1   10    10    ILE   HG23   H   1    0.499     0.001   .   .   .   .   .   A   10    ILE   HG23   .   25984   1
      107    .   1   1   10    10    ILE   HD11   H   1    0.289     0.002   .   .   .   .   .   A   10    ILE   HD11   .   25984   1
      108    .   1   1   10    10    ILE   HD12   H   1    0.289     0.002   .   .   .   .   .   A   10    ILE   HD12   .   25984   1
      109    .   1   1   10    10    ILE   HD13   H   1    0.289     0.002   .   .   .   .   .   A   10    ILE   HD13   .   25984   1
      110    .   1   1   10    10    ILE   CA     C   13   66.617    0.000   .   .   .   .   .   A   10    ILE   CA     .   25984   1
      111    .   1   1   10    10    ILE   CB     C   13   37.558    0.000   .   .   .   .   .   A   10    ILE   CB     .   25984   1
      112    .   1   1   10    10    ILE   CG1    C   13   31.531    0.000   .   .   .   .   .   A   10    ILE   CG1    .   25984   1
      113    .   1   1   10    10    ILE   CG2    C   13   16.793    0.000   .   .   .   .   .   A   10    ILE   CG2    .   25984   1
      114    .   1   1   10    10    ILE   CD1    C   13   13.392    0.000   .   .   .   .   .   A   10    ILE   CD1    .   25984   1
      115    .   1   1   10    10    ILE   N      N   15   120.381   0.000   .   .   .   .   .   A   10    ILE   N      .   25984   1
      116    .   1   1   11    11    LYS   H      H   1    8.791     0.020   .   .   .   .   .   A   11    LYS   H      .   25984   1
      117    .   1   1   11    11    LYS   HA     H   1    3.430     0.008   .   .   .   .   .   A   11    LYS   HA     .   25984   1
      118    .   1   1   11    11    LYS   HB2    H   1    1.607     0.005   .   .   .   .   .   A   11    LYS   HB2    .   25984   1
      119    .   1   1   11    11    LYS   HB3    H   1    1.602     0.000   .   .   .   .   .   A   11    LYS   HB3    .   25984   1
      120    .   1   1   11    11    LYS   HG2    H   1    1.303     0.002   .   .   .   .   .   A   11    LYS   HG2    .   25984   1
      121    .   1   1   11    11    LYS   HG3    H   1    1.062     0.001   .   .   .   .   .   A   11    LYS   HG3    .   25984   1
      122    .   1   1   11    11    LYS   HD2    H   1    1.385     0.006   .   .   .   .   .   A   11    LYS   HD2    .   25984   1
      123    .   1   1   11    11    LYS   HD3    H   1    1.408     0.013   .   .   .   .   .   A   11    LYS   HD3    .   25984   1
      124    .   1   1   11    11    LYS   HE2    H   1    2.776     0.000   .   .   .   .   .   A   11    LYS   HE2    .   25984   1
      125    .   1   1   11    11    LYS   HE3    H   1    2.778     0.013   .   .   .   .   .   A   11    LYS   HE3    .   25984   1
      126    .   1   1   11    11    LYS   CA     C   13   60.713    0.000   .   .   .   .   .   A   11    LYS   CA     .   25984   1
      127    .   1   1   11    11    LYS   CB     C   13   32.634    0.017   .   .   .   .   .   A   11    LYS   CB     .   25984   1
      128    .   1   1   11    11    LYS   CG     C   13   26.700    0.033   .   .   .   .   .   A   11    LYS   CG     .   25984   1
      129    .   1   1   11    11    LYS   CD     C   13   28.744    0.137   .   .   .   .   .   A   11    LYS   CD     .   25984   1
      130    .   1   1   11    11    LYS   CE     C   13   41.665    0.121   .   .   .   .   .   A   11    LYS   CE     .   25984   1
      131    .   1   1   11    11    LYS   N      N   15   118.637   0.000   .   .   .   .   .   A   11    LYS   N      .   25984   1
      132    .   1   1   12    12    ALA   H      H   1    7.793     0.005   .   .   .   .   .   A   12    ALA   H      .   25984   1
      133    .   1   1   12    12    ALA   HA     H   1    3.889     0.007   .   .   .   .   .   A   12    ALA   HA     .   25984   1
      134    .   1   1   12    12    ALA   HB1    H   1    1.260     0.008   .   .   .   .   .   A   12    ALA   HB1    .   25984   1
      135    .   1   1   12    12    ALA   HB2    H   1    1.260     0.008   .   .   .   .   .   A   12    ALA   HB2    .   25984   1
      136    .   1   1   12    12    ALA   HB3    H   1    1.260     0.008   .   .   .   .   .   A   12    ALA   HB3    .   25984   1
      137    .   1   1   12    12    ALA   CA     C   13   54.569    0.000   .   .   .   .   .   A   12    ALA   CA     .   25984   1
      138    .   1   1   12    12    ALA   CB     C   13   17.999    0.235   .   .   .   .   .   A   12    ALA   CB     .   25984   1
      139    .   1   1   12    12    ALA   N      N   15   121.480   0.000   .   .   .   .   .   A   12    ALA   N      .   25984   1
      140    .   1   1   13    13    ARG   H      H   1    7.488     0.010   .   .   .   .   .   A   13    ARG   H      .   25984   1
      141    .   1   1   13    13    ARG   HA     H   1    3.878     0.007   .   .   .   .   .   A   13    ARG   HA     .   25984   1
      142    .   1   1   13    13    ARG   HB2    H   1    1.776     0.012   .   .   .   .   .   A   13    ARG   HB2    .   25984   1
      143    .   1   1   13    13    ARG   HB3    H   1    1.651     0.013   .   .   .   .   .   A   13    ARG   HB3    .   25984   1
      144    .   1   1   13    13    ARG   HG2    H   1    1.641     0.006   .   .   .   .   .   A   13    ARG   HG2    .   25984   1
      145    .   1   1   13    13    ARG   HG3    H   1    1.465     0.013   .   .   .   .   .   A   13    ARG   HG3    .   25984   1
      146    .   1   1   13    13    ARG   HD2    H   1    2.868     0.011   .   .   .   .   .   A   13    ARG   HD2    .   25984   1
      147    .   1   1   13    13    ARG   HD3    H   1    2.860     0.002   .   .   .   .   .   A   13    ARG   HD3    .   25984   1
      148    .   1   1   13    13    ARG   CA     C   13   57.598    0.015   .   .   .   .   .   A   13    ARG   CA     .   25984   1
      149    .   1   1   13    13    ARG   CB     C   13   29.492    0.162   .   .   .   .   .   A   13    ARG   CB     .   25984   1
      150    .   1   1   13    13    ARG   CG     C   13   26.946    0.071   .   .   .   .   .   A   13    ARG   CG     .   25984   1
      151    .   1   1   13    13    ARG   CD     C   13   43.022    0.000   .   .   .   .   .   A   13    ARG   CD     .   25984   1
      152    .   1   1   13    13    ARG   N      N   15   117.725   0.000   .   .   .   .   .   A   13    ARG   N      .   25984   1
      153    .   1   1   14    14    VAL   H      H   1    8.305     0.018   .   .   .   .   .   A   14    VAL   H      .   25984   1
      154    .   1   1   14    14    VAL   HA     H   1    3.185     0.006   .   .   .   .   .   A   14    VAL   HA     .   25984   1
      155    .   1   1   14    14    VAL   HB     H   1    1.681     0.004   .   .   .   .   .   A   14    VAL   HB     .   25984   1
      156    .   1   1   14    14    VAL   HG11   H   1    0.532     0.005   .   .   .   .   .   A   14    VAL   HG11   .   25984   1
      157    .   1   1   14    14    VAL   HG12   H   1    0.532     0.005   .   .   .   .   .   A   14    VAL   HG12   .   25984   1
      158    .   1   1   14    14    VAL   HG13   H   1    0.532     0.005   .   .   .   .   .   A   14    VAL   HG13   .   25984   1
      159    .   1   1   14    14    VAL   HG21   H   1    0.428     0.008   .   .   .   .   .   A   14    VAL   HG21   .   25984   1
      160    .   1   1   14    14    VAL   HG22   H   1    0.428     0.008   .   .   .   .   .   A   14    VAL   HG22   .   25984   1
      161    .   1   1   14    14    VAL   HG23   H   1    0.428     0.008   .   .   .   .   .   A   14    VAL   HG23   .   25984   1
      162    .   1   1   14    14    VAL   CA     C   13   66.620    0.011   .   .   .   .   .   A   14    VAL   CA     .   25984   1
      163    .   1   1   14    14    VAL   CB     C   13   31.641    0.084   .   .   .   .   .   A   14    VAL   CB     .   25984   1
      164    .   1   1   14    14    VAL   CG1    C   13   23.806    0.000   .   .   .   .   .   A   14    VAL   CG1    .   25984   1
      165    .   1   1   14    14    VAL   CG2    C   13   21.016    0.000   .   .   .   .   .   A   14    VAL   CG2    .   25984   1
      166    .   1   1   14    14    VAL   N      N   15   119.943   0.000   .   .   .   .   .   A   14    VAL   N      .   25984   1
      167    .   1   1   15    15    GLY   H      H   1    7.982     0.017   .   .   .   .   .   A   15    GLY   H      .   25984   1
      168    .   1   1   15    15    GLY   HA2    H   1    3.566     0.002   .   .   .   .   .   A   15    GLY   HA2    .   25984   1
      169    .   1   1   15    15    GLY   HA3    H   1    3.866     0.000   .   .   .   .   .   A   15    GLY   HA3    .   25984   1
      170    .   1   1   15    15    GLY   CA     C   13   45.818    0.000   .   .   .   .   .   A   15    GLY   CA     .   25984   1
      171    .   1   1   15    15    GLY   N      N   15   104.399   0.000   .   .   .   .   .   A   15    GLY   N      .   25984   1
      172    .   1   1   16    16    ALA   H      H   1    6.863     0.007   .   .   .   .   .   A   16    ALA   H      .   25984   1
      173    .   1   1   16    16    ALA   HA     H   1    4.224     0.001   .   .   .   .   .   A   16    ALA   HA     .   25984   1
      174    .   1   1   16    16    ALA   HB1    H   1    1.259     0.003   .   .   .   .   .   A   16    ALA   HB1    .   25984   1
      175    .   1   1   16    16    ALA   HB2    H   1    1.259     0.003   .   .   .   .   .   A   16    ALA   HB2    .   25984   1
      176    .   1   1   16    16    ALA   HB3    H   1    1.259     0.003   .   .   .   .   .   A   16    ALA   HB3    .   25984   1
      177    .   1   1   16    16    ALA   CA     C   13   51.490    0.000   .   .   .   .   .   A   16    ALA   CA     .   25984   1
      178    .   1   1   16    16    ALA   CB     C   13   19.195    0.000   .   .   .   .   .   A   16    ALA   CB     .   25984   1
      179    .   1   1   16    16    ALA   N      N   15   119.746   0.000   .   .   .   .   .   A   16    ALA   N      .   25984   1
      180    .   1   1   17    17    VAL   H      H   1    6.971     0.008   .   .   .   .   .   A   17    VAL   H      .   25984   1
      181    .   1   1   17    17    VAL   HA     H   1    3.529     0.004   .   .   .   .   .   A   17    VAL   HA     .   25984   1
      182    .   1   1   17    17    VAL   HB     H   1    1.960     0.003   .   .   .   .   .   A   17    VAL   HB     .   25984   1
      183    .   1   1   17    17    VAL   HG11   H   1    0.548     0.008   .   .   .   .   .   A   17    VAL   HG11   .   25984   1
      184    .   1   1   17    17    VAL   HG12   H   1    0.548     0.008   .   .   .   .   .   A   17    VAL   HG12   .   25984   1
      185    .   1   1   17    17    VAL   HG13   H   1    0.548     0.008   .   .   .   .   .   A   17    VAL   HG13   .   25984   1
      186    .   1   1   17    17    VAL   HG21   H   1    0.855     0.006   .   .   .   .   .   A   17    VAL   HG21   .   25984   1
      187    .   1   1   17    17    VAL   HG22   H   1    0.855     0.006   .   .   .   .   .   A   17    VAL   HG22   .   25984   1
      188    .   1   1   17    17    VAL   HG23   H   1    0.855     0.006   .   .   .   .   .   A   17    VAL   HG23   .   25984   1
      189    .   1   1   17    17    VAL   CA     C   13   62.722    0.000   .   .   .   .   .   A   17    VAL   CA     .   25984   1
      190    .   1   1   17    17    VAL   CB     C   13   32.437    0.000   .   .   .   .   .   A   17    VAL   CB     .   25984   1
      191    .   1   1   17    17    VAL   CG1    C   13   21.313    0.108   .   .   .   .   .   A   17    VAL   CG1    .   25984   1
      192    .   1   1   17    17    VAL   CG2    C   13   22.349    0.000   .   .   .   .   .   A   17    VAL   CG2    .   25984   1
      193    .   1   1   17    17    VAL   N      N   15   120.858   0.000   .   .   .   .   .   A   17    VAL   N      .   25984   1
      194    .   1   1   18    18    ASP   H      H   1    8.380     0.000   .   .   .   .   .   A   18    ASP   H      .   25984   1
      195    .   1   1   18    18    ASP   HA     H   1    4.593     0.008   .   .   .   .   .   A   18    ASP   HA     .   25984   1
      196    .   1   1   18    18    ASP   HB2    H   1    2.601     0.028   .   .   .   .   .   A   18    ASP   HB2    .   25984   1
      197    .   1   1   18    18    ASP   HB3    H   1    2.684     0.009   .   .   .   .   .   A   18    ASP   HB3    .   25984   1
      198    .   1   1   18    18    ASP   CA     C   13   50.702    0.000   .   .   .   .   .   A   18    ASP   CA     .   25984   1
      199    .   1   1   18    18    ASP   CB     C   13   41.656    0.040   .   .   .   .   .   A   18    ASP   CB     .   25984   1
      200    .   1   1   18    18    ASP   N      N   15   127.286   0.000   .   .   .   .   .   A   18    ASP   N      .   25984   1
      201    .   1   1   19    19    PRO   HA     H   1    3.979     0.014   .   .   .   .   .   A   19    PRO   HA     .   25984   1
      202    .   1   1   19    19    PRO   HB2    H   1    1.694     0.002   .   .   .   .   .   A   19    PRO   HB2    .   25984   1
      203    .   1   1   19    19    PRO   HB3    H   1    2.078     0.002   .   .   .   .   .   A   19    PRO   HB3    .   25984   1
      204    .   1   1   19    19    PRO   HG2    H   1    1.812     0.007   .   .   .   .   .   A   19    PRO   HG2    .   25984   1
      205    .   1   1   19    19    PRO   HG3    H   1    1.768     0.009   .   .   .   .   .   A   19    PRO   HG3    .   25984   1
      206    .   1   1   19    19    PRO   HD2    H   1    3.792     0.002   .   .   .   .   .   A   19    PRO   HD2    .   25984   1
      207    .   1   1   19    19    PRO   HD3    H   1    4.016     0.000   .   .   .   .   .   A   19    PRO   HD3    .   25984   1
      208    .   1   1   19    19    PRO   CA     C   13   63.802    0.000   .   .   .   .   .   A   19    PRO   CA     .   25984   1
      209    .   1   1   19    19    PRO   CB     C   13   31.778    0.177   .   .   .   .   .   A   19    PRO   CB     .   25984   1
      210    .   1   1   19    19    PRO   CG     C   13   26.971    0.000   .   .   .   .   .   A   19    PRO   CG     .   25984   1
      211    .   1   1   19    19    PRO   CD     C   13   51.042    0.000   .   .   .   .   .   A   19    PRO   CD     .   25984   1
      212    .   1   1   20    20    ASN   H      H   1    8.116     0.010   .   .   .   .   .   A   20    ASN   H      .   25984   1
      213    .   1   1   20    20    ASN   HA     H   1    4.643     0.004   .   .   .   .   .   A   20    ASN   HA     .   25984   1
      214    .   1   1   20    20    ASN   HB2    H   1    2.463     0.013   .   .   .   .   .   A   20    ASN   HB2    .   25984   1
      215    .   1   1   20    20    ASN   HB3    H   1    2.743     0.008   .   .   .   .   .   A   20    ASN   HB3    .   25984   1
      216    .   1   1   20    20    ASN   HD21   H   1    6.817     0.005   .   .   .   .   .   A   20    ASN   HD21   .   25984   1
      217    .   1   1   20    20    ASN   HD22   H   1    7.708     0.006   .   .   .   .   .   A   20    ASN   HD22   .   25984   1
      218    .   1   1   20    20    ASN   CA     C   13   52.860    0.000   .   .   .   .   .   A   20    ASN   CA     .   25984   1
      219    .   1   1   20    20    ASN   CB     C   13   39.361    0.000   .   .   .   .   .   A   20    ASN   CB     .   25984   1
      220    .   1   1   20    20    ASN   N      N   15   113.876   0.000   .   .   .   .   .   A   20    ASN   N      .   25984   1
      221    .   1   1   20    20    ASN   ND2    N   15   115.015   0.000   .   .   .   .   .   A   20    ASN   ND2    .   25984   1
      222    .   1   1   21    21    GLY   H      H   1    7.075     0.003   .   .   .   .   .   A   21    GLY   H      .   25984   1
      223    .   1   1   21    21    GLY   HA2    H   1    3.597     0.011   .   .   .   .   .   A   21    GLY   HA2    .   25984   1
      224    .   1   1   21    21    GLY   HA3    H   1    4.199     0.006   .   .   .   .   .   A   21    GLY   HA3    .   25984   1
      225    .   1   1   21    21    GLY   CA     C   13   44.292    0.000   .   .   .   .   .   A   21    GLY   CA     .   25984   1
      226    .   1   1   21    21    GLY   N      N   15   108.441   0.000   .   .   .   .   .   A   21    GLY   N      .   25984   1
      227    .   1   1   22    22    PRO   HA     H   1    4.183     0.001   .   .   .   .   .   A   22    PRO   HA     .   25984   1
      228    .   1   1   22    22    PRO   HB2    H   1    1.669     0.001   .   .   .   .   .   A   22    PRO   HB2    .   25984   1
      229    .   1   1   22    22    PRO   HB3    H   1    1.977     0.005   .   .   .   .   .   A   22    PRO   HB3    .   25984   1
      230    .   1   1   22    22    PRO   HG2    H   1    1.883     0.000   .   .   .   .   .   A   22    PRO   HG2    .   25984   1
      231    .   1   1   22    22    PRO   HG3    H   1    1.787     0.004   .   .   .   .   .   A   22    PRO   HG3    .   25984   1
      232    .   1   1   22    22    PRO   HD2    H   1    3.376     0.007   .   .   .   .   .   A   22    PRO   HD2    .   25984   1
      233    .   1   1   22    22    PRO   HD3    H   1    3.349     0.000   .   .   .   .   .   A   22    PRO   HD3    .   25984   1
      234    .   1   1   22    22    PRO   CA     C   13   62.925    0.083   .   .   .   .   .   A   22    PRO   CA     .   25984   1
      235    .   1   1   22    22    PRO   CB     C   13   30.995    0.000   .   .   .   .   .   A   22    PRO   CB     .   25984   1
      236    .   1   1   22    22    PRO   CG     C   13   27.258    0.219   .   .   .   .   .   A   22    PRO   CG     .   25984   1
      237    .   1   1   22    22    PRO   CD     C   13   49.084    0.000   .   .   .   .   .   A   22    PRO   CD     .   25984   1
      238    .   1   1   23    23    ARG   H      H   1    8.281     0.009   .   .   .   .   .   A   23    ARG   H      .   25984   1
      239    .   1   1   23    23    ARG   HA     H   1    4.361     0.006   .   .   .   .   .   A   23    ARG   HA     .   25984   1
      240    .   1   1   23    23    ARG   HB2    H   1    1.475     0.008   .   .   .   .   .   A   23    ARG   HB2    .   25984   1
      241    .   1   1   23    23    ARG   HB3    H   1    1.522     0.000   .   .   .   .   .   A   23    ARG   HB3    .   25984   1
      242    .   1   1   23    23    ARG   HG2    H   1    1.423     0.003   .   .   .   .   .   A   23    ARG   HG2    .   25984   1
      243    .   1   1   23    23    ARG   HD2    H   1    2.903     0.003   .   .   .   .   .   A   23    ARG   HD2    .   25984   1
      244    .   1   1   23    23    ARG   HD3    H   1    2.898     0.013   .   .   .   .   .   A   23    ARG   HD3    .   25984   1
      245    .   1   1   23    23    ARG   CA     C   13   53.768    0.000   .   .   .   .   .   A   23    ARG   CA     .   25984   1
      246    .   1   1   23    23    ARG   CB     C   13   31.745    0.011   .   .   .   .   .   A   23    ARG   CB     .   25984   1
      247    .   1   1   23    23    ARG   CG     C   13   27.093    0.046   .   .   .   .   .   A   23    ARG   CG     .   25984   1
      248    .   1   1   23    23    ARG   CD     C   13   41.462    0.000   .   .   .   .   .   A   23    ARG   CD     .   25984   1
      249    .   1   1   23    23    ARG   N      N   15   123.737   0.000   .   .   .   .   .   A   23    ARG   N      .   25984   1
      250    .   1   1   24    24    LYS   H      H   1    10.149    0.012   .   .   .   .   .   A   24    LYS   H      .   25984   1
      251    .   1   1   24    24    LYS   HA     H   1    4.208     0.005   .   .   .   .   .   A   24    LYS   HA     .   25984   1
      252    .   1   1   24    24    LYS   HB2    H   1    1.499     0.012   .   .   .   .   .   A   24    LYS   HB2    .   25984   1
      253    .   1   1   24    24    LYS   HB3    H   1    1.536     0.005   .   .   .   .   .   A   24    LYS   HB3    .   25984   1
      254    .   1   1   24    24    LYS   HG2    H   1    1.138     0.000   .   .   .   .   .   A   24    LYS   HG2    .   25984   1
      255    .   1   1   24    24    LYS   HG3    H   1    1.200     0.002   .   .   .   .   .   A   24    LYS   HG3    .   25984   1
      256    .   1   1   24    24    LYS   HD2    H   1    1.411     0.010   .   .   .   .   .   A   24    LYS   HD2    .   25984   1
      257    .   1   1   24    24    LYS   HE2    H   1    2.717     0.007   .   .   .   .   .   A   24    LYS   HE2    .   25984   1
      258    .   1   1   24    24    LYS   CA     C   13   56.846    0.000   .   .   .   .   .   A   24    LYS   CA     .   25984   1
      259    .   1   1   24    24    LYS   CB     C   13   35.159    0.000   .   .   .   .   .   A   24    LYS   CB     .   25984   1
      260    .   1   1   24    24    LYS   CG     C   13   24.807    0.075   .   .   .   .   .   A   24    LYS   CG     .   25984   1
      261    .   1   1   24    24    LYS   CD     C   13   29.189    0.000   .   .   .   .   .   A   24    LYS   CD     .   25984   1
      262    .   1   1   24    24    LYS   CE     C   13   41.818    0.138   .   .   .   .   .   A   24    LYS   CE     .   25984   1
      263    .   1   1   24    24    LYS   N      N   15   123.395   0.000   .   .   .   .   .   A   24    LYS   N      .   25984   1
      264    .   1   1   25    25    VAL   H      H   1    8.926     0.016   .   .   .   .   .   A   25    VAL   H      .   25984   1
      265    .   1   1   25    25    VAL   HA     H   1    3.838     0.002   .   .   .   .   .   A   25    VAL   HA     .   25984   1
      266    .   1   1   25    25    VAL   HB     H   1    1.998     0.004   .   .   .   .   .   A   25    VAL   HB     .   25984   1
      267    .   1   1   25    25    VAL   HG11   H   1    0.496     0.006   .   .   .   .   .   A   25    VAL   HG11   .   25984   1
      268    .   1   1   25    25    VAL   HG12   H   1    0.496     0.006   .   .   .   .   .   A   25    VAL   HG12   .   25984   1
      269    .   1   1   25    25    VAL   HG13   H   1    0.496     0.006   .   .   .   .   .   A   25    VAL   HG13   .   25984   1
      270    .   1   1   25    25    VAL   HG21   H   1    0.678     0.006   .   .   .   .   .   A   25    VAL   HG21   .   25984   1
      271    .   1   1   25    25    VAL   HG22   H   1    0.678     0.006   .   .   .   .   .   A   25    VAL   HG22   .   25984   1
      272    .   1   1   25    25    VAL   HG23   H   1    0.678     0.006   .   .   .   .   .   A   25    VAL   HG23   .   25984   1
      273    .   1   1   25    25    VAL   CA     C   13   61.062    0.105   .   .   .   .   .   A   25    VAL   CA     .   25984   1
      274    .   1   1   25    25    VAL   CB     C   13   31.915    0.000   .   .   .   .   .   A   25    VAL   CB     .   25984   1
      275    .   1   1   25    25    VAL   CG1    C   13   21.087    0.212   .   .   .   .   .   A   25    VAL   CG1    .   25984   1
      276    .   1   1   25    25    VAL   CG2    C   13   24.022    0.000   .   .   .   .   .   A   25    VAL   CG2    .   25984   1
      277    .   1   1   25    25    VAL   N      N   15   122.541   0.000   .   .   .   .   .   A   25    VAL   N      .   25984   1
      278    .   1   1   26    26    LEU   H      H   1    7.720     0.009   .   .   .   .   .   A   26    LEU   H      .   25984   1
      279    .   1   1   26    26    LEU   HA     H   1    4.249     0.002   .   .   .   .   .   A   26    LEU   HA     .   25984   1
      280    .   1   1   26    26    LEU   HB2    H   1    1.044     0.007   .   .   .   .   .   A   26    LEU   HB2    .   25984   1
      281    .   1   1   26    26    LEU   HB3    H   1    1.515     0.007   .   .   .   .   .   A   26    LEU   HB3    .   25984   1
      282    .   1   1   26    26    LEU   HG     H   1    1.175     0.001   .   .   .   .   .   A   26    LEU   HG     .   25984   1
      283    .   1   1   26    26    LEU   HD11   H   1    0.676     0.008   .   .   .   .   .   A   26    LEU   HD11   .   25984   1
      284    .   1   1   26    26    LEU   HD12   H   1    0.676     0.008   .   .   .   .   .   A   26    LEU   HD12   .   25984   1
      285    .   1   1   26    26    LEU   HD13   H   1    0.676     0.008   .   .   .   .   .   A   26    LEU   HD13   .   25984   1
      286    .   1   1   26    26    LEU   HD21   H   1    0.678     0.007   .   .   .   .   .   A   26    LEU   HD21   .   25984   1
      287    .   1   1   26    26    LEU   HD22   H   1    0.678     0.007   .   .   .   .   .   A   26    LEU   HD22   .   25984   1
      288    .   1   1   26    26    LEU   HD23   H   1    0.678     0.007   .   .   .   .   .   A   26    LEU   HD23   .   25984   1
      289    .   1   1   26    26    LEU   CA     C   13   52.522    0.000   .   .   .   .   .   A   26    LEU   CA     .   25984   1
      290    .   1   1   26    26    LEU   CB     C   13   41.999    0.000   .   .   .   .   .   A   26    LEU   CB     .   25984   1
      291    .   1   1   26    26    LEU   CG     C   13   26.811    0.158   .   .   .   .   .   A   26    LEU   CG     .   25984   1
      292    .   1   1   26    26    LEU   CD1    C   13   25.163    0.000   .   .   .   .   .   A   26    LEU   CD1    .   25984   1
      293    .   1   1   26    26    LEU   CD2    C   13   24.022    0.000   .   .   .   .   .   A   26    LEU   CD2    .   25984   1
      294    .   1   1   26    26    LEU   N      N   15   123.637   0.000   .   .   .   .   .   A   26    LEU   N      .   25984   1
      295    .   1   1   27    27    GLY   H      H   1    6.423     0.010   .   .   .   .   .   A   27    GLY   H      .   25984   1
      296    .   1   1   27    27    GLY   HA2    H   1    3.376     0.009   .   .   .   .   .   A   27    GLY   HA2    .   25984   1
      297    .   1   1   27    27    GLY   HA3    H   1    3.921     0.002   .   .   .   .   .   A   27    GLY   HA3    .   25984   1
      298    .   1   1   27    27    GLY   CA     C   13   44.408    0.186   .   .   .   .   .   A   27    GLY   CA     .   25984   1
      299    .   1   1   27    27    GLY   N      N   15   105.430   0.000   .   .   .   .   .   A   27    GLY   N      .   25984   1
      300    .   1   1   28    28    VAL   H      H   1    9.796     0.007   .   .   .   .   .   A   28    VAL   H      .   25984   1
      301    .   1   1   28    28    VAL   HA     H   1    4.187     0.003   .   .   .   .   .   A   28    VAL   HA     .   25984   1
      302    .   1   1   28    28    VAL   HB     H   1    1.340     0.006   .   .   .   .   .   A   28    VAL   HB     .   25984   1
      303    .   1   1   28    28    VAL   HG11   H   1    -0.414    0.006   .   .   .   .   .   A   28    VAL   HG11   .   25984   1
      304    .   1   1   28    28    VAL   HG12   H   1    -0.414    0.006   .   .   .   .   .   A   28    VAL   HG12   .   25984   1
      305    .   1   1   28    28    VAL   HG13   H   1    -0.414    0.006   .   .   .   .   .   A   28    VAL   HG13   .   25984   1
      306    .   1   1   28    28    VAL   HG21   H   1    0.407     0.005   .   .   .   .   .   A   28    VAL   HG21   .   25984   1
      307    .   1   1   28    28    VAL   HG22   H   1    0.407     0.005   .   .   .   .   .   A   28    VAL   HG22   .   25984   1
      308    .   1   1   28    28    VAL   HG23   H   1    0.407     0.005   .   .   .   .   .   A   28    VAL   HG23   .   25984   1
      309    .   1   1   28    28    VAL   CA     C   13   63.043    0.102   .   .   .   .   .   A   28    VAL   CA     .   25984   1
      310    .   1   1   28    28    VAL   CB     C   13   32.665    0.000   .   .   .   .   .   A   28    VAL   CB     .   25984   1
      311    .   1   1   28    28    VAL   CG1    C   13   20.681    0.000   .   .   .   .   .   A   28    VAL   CG1    .   25984   1
      312    .   1   1   28    28    VAL   CG2    C   13   20.474    0.000   .   .   .   .   .   A   28    VAL   CG2    .   25984   1
      313    .   1   1   28    28    VAL   N      N   15   121.617   0.000   .   .   .   .   .   A   28    VAL   N      .   25984   1
      314    .   1   1   29    29    PHE   H      H   1    8.707     0.011   .   .   .   .   .   A   29    PHE   H      .   25984   1
      315    .   1   1   29    29    PHE   HA     H   1    4.905     0.007   .   .   .   .   .   A   29    PHE   HA     .   25984   1
      316    .   1   1   29    29    PHE   HB2    H   1    2.237     0.008   .   .   .   .   .   A   29    PHE   HB2    .   25984   1
      317    .   1   1   29    29    PHE   HB3    H   1    3.057     0.009   .   .   .   .   .   A   29    PHE   HB3    .   25984   1
      318    .   1   1   29    29    PHE   HD1    H   1    6.889     0.002   .   .   .   .   .   A   29    PHE   HD1    .   25984   1
      319    .   1   1   29    29    PHE   HD2    H   1    6.889     0.002   .   .   .   .   .   A   29    PHE   HD2    .   25984   1
      320    .   1   1   29    29    PHE   HE1    H   1    6.637     0.002   .   .   .   .   .   A   29    PHE   HE1    .   25984   1
      321    .   1   1   29    29    PHE   HE2    H   1    6.637     0.002   .   .   .   .   .   A   29    PHE   HE2    .   25984   1
      322    .   1   1   29    29    PHE   HZ     H   1    6.423     0.069   .   .   .   .   .   A   29    PHE   HZ     .   25984   1
      323    .   1   1   29    29    PHE   CA     C   13   55.316    0.000   .   .   .   .   .   A   29    PHE   CA     .   25984   1
      324    .   1   1   29    29    PHE   CB     C   13   40.356    0.000   .   .   .   .   .   A   29    PHE   CB     .   25984   1
      325    .   1   1   29    29    PHE   CD1    C   13   131.881   0.000   .   .   .   .   .   A   29    PHE   CD1    .   25984   1
      326    .   1   1   29    29    PHE   CE1    C   13   130.287   0.000   .   .   .   .   .   A   29    PHE   CE1    .   25984   1
      327    .   1   1   29    29    PHE   CZ     C   13   129.032   0.000   .   .   .   .   .   A   29    PHE   CZ     .   25984   1
      328    .   1   1   29    29    PHE   N      N   15   126.532   0.237   .   .   .   .   .   A   29    PHE   N      .   25984   1
      329    .   1   1   30    30    GLN   H      H   1    8.957     0.008   .   .   .   .   .   A   30    GLN   H      .   25984   1
      330    .   1   1   30    30    GLN   HA     H   1    4.515     0.006   .   .   .   .   .   A   30    GLN   HA     .   25984   1
      331    .   1   1   30    30    GLN   HB2    H   1    1.856     0.010   .   .   .   .   .   A   30    GLN   HB2    .   25984   1
      332    .   1   1   30    30    GLN   HB3    H   1    2.195     0.012   .   .   .   .   .   A   30    GLN   HB3    .   25984   1
      333    .   1   1   30    30    GLN   HG2    H   1    2.307     0.011   .   .   .   .   .   A   30    GLN   HG2    .   25984   1
      334    .   1   1   30    30    GLN   HG3    H   1    1.849     0.007   .   .   .   .   .   A   30    GLN   HG3    .   25984   1
      335    .   1   1   30    30    GLN   HE21   H   1    7.345     0.007   .   .   .   .   .   A   30    GLN   HE21   .   25984   1
      336    .   1   1   30    30    GLN   HE22   H   1    6.339     0.009   .   .   .   .   .   A   30    GLN   HE22   .   25984   1
      337    .   1   1   30    30    GLN   CA     C   13   54.448    0.000   .   .   .   .   .   A   30    GLN   CA     .   25984   1
      338    .   1   1   30    30    GLN   CB     C   13   31.142    0.215   .   .   .   .   .   A   30    GLN   CB     .   25984   1
      339    .   1   1   30    30    GLN   CG     C   13   33.935    0.000   .   .   .   .   .   A   30    GLN   CG     .   25984   1
      340    .   1   1   30    30    GLN   N      N   15   124.823   0.000   .   .   .   .   .   A   30    GLN   N      .   25984   1
      341    .   1   1   30    30    GLN   NE2    N   15   113.387   0.000   .   .   .   .   .   A   30    GLN   NE2    .   25984   1
      342    .   1   1   31    31    LEU   H      H   1    9.618     0.008   .   .   .   .   .   A   31    LEU   H      .   25984   1
      343    .   1   1   31    31    LEU   HA     H   1    4.962     0.002   .   .   .   .   .   A   31    LEU   HA     .   25984   1
      344    .   1   1   31    31    LEU   HB2    H   1    0.958     0.004   .   .   .   .   .   A   31    LEU   HB2    .   25984   1
      345    .   1   1   31    31    LEU   HB3    H   1    1.881     0.000   .   .   .   .   .   A   31    LEU   HB3    .   25984   1
      346    .   1   1   31    31    LEU   HG     H   1    1.391     0.007   .   .   .   .   .   A   31    LEU   HG     .   25984   1
      347    .   1   1   31    31    LEU   HD11   H   1    0.399     0.005   .   .   .   .   .   A   31    LEU   HD11   .   25984   1
      348    .   1   1   31    31    LEU   HD12   H   1    0.399     0.005   .   .   .   .   .   A   31    LEU   HD12   .   25984   1
      349    .   1   1   31    31    LEU   HD13   H   1    0.399     0.005   .   .   .   .   .   A   31    LEU   HD13   .   25984   1
      350    .   1   1   31    31    LEU   HD21   H   1    0.551     0.004   .   .   .   .   .   A   31    LEU   HD21   .   25984   1
      351    .   1   1   31    31    LEU   HD22   H   1    0.551     0.004   .   .   .   .   .   A   31    LEU   HD22   .   25984   1
      352    .   1   1   31    31    LEU   HD23   H   1    0.551     0.004   .   .   .   .   .   A   31    LEU   HD23   .   25984   1
      353    .   1   1   31    31    LEU   CA     C   13   53.383    0.000   .   .   .   .   .   A   31    LEU   CA     .   25984   1
      354    .   1   1   31    31    LEU   CB     C   13   43.978    0.000   .   .   .   .   .   A   31    LEU   CB     .   25984   1
      355    .   1   1   31    31    LEU   CG     C   13   27.524    0.000   .   .   .   .   .   A   31    LEU   CG     .   25984   1
      356    .   1   1   31    31    LEU   CD1    C   13   25.666    0.000   .   .   .   .   .   A   31    LEU   CD1    .   25984   1
      357    .   1   1   31    31    LEU   CD2    C   13   22.522    0.000   .   .   .   .   .   A   31    LEU   CD2    .   25984   1
      358    .   1   1   31    31    LEU   N      N   15   130.821   0.000   .   .   .   .   .   A   31    LEU   N      .   25984   1
      359    .   1   1   32    32    ASN   H      H   1    9.277     0.012   .   .   .   .   .   A   32    ASN   H      .   25984   1
      360    .   1   1   32    32    ASN   HA     H   1    5.287     0.009   .   .   .   .   .   A   32    ASN   HA     .   25984   1
      361    .   1   1   32    32    ASN   HB2    H   1    2.174     0.007   .   .   .   .   .   A   32    ASN   HB2    .   25984   1
      362    .   1   1   32    32    ASN   HB3    H   1    3.045     0.015   .   .   .   .   .   A   32    ASN   HB3    .   25984   1
      363    .   1   1   32    32    ASN   HD21   H   1    6.361     0.003   .   .   .   .   .   A   32    ASN   HD21   .   25984   1
      364    .   1   1   32    32    ASN   HD22   H   1    6.598     0.004   .   .   .   .   .   A   32    ASN   HD22   .   25984   1
      365    .   1   1   32    32    ASN   CA     C   13   51.408    0.000   .   .   .   .   .   A   32    ASN   CA     .   25984   1
      366    .   1   1   32    32    ASN   CB     C   13   39.681    0.000   .   .   .   .   .   A   32    ASN   CB     .   25984   1
      367    .   1   1   32    32    ASN   N      N   15   126.994   0.000   .   .   .   .   .   A   32    ASN   N      .   25984   1
      368    .   1   1   32    32    ASN   ND2    N   15   110.130   0.000   .   .   .   .   .   A   32    ASN   ND2    .   25984   1
      369    .   1   1   33    33    ILE   H      H   1    9.122     0.004   .   .   .   .   .   A   33    ILE   H      .   25984   1
      370    .   1   1   33    33    ILE   HA     H   1    4.798     0.003   .   .   .   .   .   A   33    ILE   HA     .   25984   1
      371    .   1   1   33    33    ILE   HB     H   1    1.804     0.006   .   .   .   .   .   A   33    ILE   HB     .   25984   1
      372    .   1   1   33    33    ILE   HG12   H   1    1.535     0.014   .   .   .   .   .   A   33    ILE   HG12   .   25984   1
      373    .   1   1   33    33    ILE   HG13   H   1    1.538     0.005   .   .   .   .   .   A   33    ILE   HG13   .   25984   1
      374    .   1   1   33    33    ILE   HG21   H   1    0.606     0.004   .   .   .   .   .   A   33    ILE   HG21   .   25984   1
      375    .   1   1   33    33    ILE   HG22   H   1    0.606     0.004   .   .   .   .   .   A   33    ILE   HG22   .   25984   1
      376    .   1   1   33    33    ILE   HG23   H   1    0.606     0.004   .   .   .   .   .   A   33    ILE   HG23   .   25984   1
      377    .   1   1   33    33    ILE   HD11   H   1    0.514     0.002   .   .   .   .   .   A   33    ILE   HD11   .   25984   1
      378    .   1   1   33    33    ILE   HD12   H   1    0.514     0.002   .   .   .   .   .   A   33    ILE   HD12   .   25984   1
      379    .   1   1   33    33    ILE   HD13   H   1    0.514     0.002   .   .   .   .   .   A   33    ILE   HD13   .   25984   1
      380    .   1   1   33    33    ILE   CA     C   13   59.982    0.000   .   .   .   .   .   A   33    ILE   CA     .   25984   1
      381    .   1   1   33    33    ILE   CB     C   13   40.019    0.000   .   .   .   .   .   A   33    ILE   CB     .   25984   1
      382    .   1   1   33    33    ILE   CG1    C   13   26.884    0.127   .   .   .   .   .   A   33    ILE   CG1    .   25984   1
      383    .   1   1   33    33    ILE   CG2    C   13   17.573    0.038   .   .   .   .   .   A   33    ILE   CG2    .   25984   1
      384    .   1   1   33    33    ILE   CD1    C   13   14.729    0.000   .   .   .   .   .   A   33    ILE   CD1    .   25984   1
      385    .   1   1   33    33    ILE   N      N   15   122.552   0.000   .   .   .   .   .   A   33    ILE   N      .   25984   1
      386    .   1   1   34    34    LYS   H      H   1    8.802     0.003   .   .   .   .   .   A   34    LYS   H      .   25984   1
      387    .   1   1   34    34    LYS   HA     H   1    4.432     0.002   .   .   .   .   .   A   34    LYS   HA     .   25984   1
      388    .   1   1   34    34    LYS   HB2    H   1    1.531     0.005   .   .   .   .   .   A   34    LYS   HB2    .   25984   1
      389    .   1   1   34    34    LYS   HB3    H   1    1.731     0.002   .   .   .   .   .   A   34    LYS   HB3    .   25984   1
      390    .   1   1   34    34    LYS   HG2    H   1    1.152     0.003   .   .   .   .   .   A   34    LYS   HG2    .   25984   1
      391    .   1   1   34    34    LYS   HG3    H   1    1.198     0.003   .   .   .   .   .   A   34    LYS   HG3    .   25984   1
      392    .   1   1   34    34    LYS   HD2    H   1    1.503     0.006   .   .   .   .   .   A   34    LYS   HD2    .   25984   1
      393    .   1   1   34    34    LYS   HE2    H   1    2.719     0.008   .   .   .   .   .   A   34    LYS   HE2    .   25984   1
      394    .   1   1   34    34    LYS   CA     C   13   57.073    0.000   .   .   .   .   .   A   34    LYS   CA     .   25984   1
      395    .   1   1   34    34    LYS   CB     C   13   32.472    0.000   .   .   .   .   .   A   34    LYS   CB     .   25984   1
      396    .   1   1   34    34    LYS   CG     C   13   24.724    0.038   .   .   .   .   .   A   34    LYS   CG     .   25984   1
      397    .   1   1   34    34    LYS   CD     C   13   29.442    0.000   .   .   .   .   .   A   34    LYS   CD     .   25984   1
      398    .   1   1   34    34    LYS   CE     C   13   41.983    0.000   .   .   .   .   .   A   34    LYS   CE     .   25984   1
      399    .   1   1   34    34    LYS   N      N   15   127.094   0.000   .   .   .   .   .   A   34    LYS   N      .   25984   1
      400    .   1   1   35    35    THR   H      H   1    8.494     0.015   .   .   .   .   .   A   35    THR   H      .   25984   1
      401    .   1   1   35    35    THR   HA     H   1    4.731     0.006   .   .   .   .   .   A   35    THR   HA     .   25984   1
      402    .   1   1   35    35    THR   HB     H   1    4.499     0.010   .   .   .   .   .   A   35    THR   HB     .   25984   1
      403    .   1   1   35    35    THR   HG21   H   1    1.067     0.004   .   .   .   .   .   A   35    THR   HG21   .   25984   1
      404    .   1   1   35    35    THR   HG22   H   1    1.067     0.004   .   .   .   .   .   A   35    THR   HG22   .   25984   1
      405    .   1   1   35    35    THR   HG23   H   1    1.067     0.004   .   .   .   .   .   A   35    THR   HG23   .   25984   1
      406    .   1   1   35    35    THR   CA     C   13   59.822    0.000   .   .   .   .   .   A   35    THR   CA     .   25984   1
      407    .   1   1   35    35    THR   CB     C   13   71.328    0.000   .   .   .   .   .   A   35    THR   CB     .   25984   1
      408    .   1   1   35    35    THR   CG2    C   13   21.557    0.000   .   .   .   .   .   A   35    THR   CG2    .   25984   1
      409    .   1   1   35    35    THR   N      N   15   118.610   0.000   .   .   .   .   .   A   35    THR   N      .   25984   1
      410    .   1   1   36    36    ALA   H      H   1    8.845     0.014   .   .   .   .   .   A   36    ALA   H      .   25984   1
      411    .   1   1   36    36    ALA   HA     H   1    4.045     0.012   .   .   .   .   .   A   36    ALA   HA     .   25984   1
      412    .   1   1   36    36    ALA   HB1    H   1    1.300     0.005   .   .   .   .   .   A   36    ALA   HB1    .   25984   1
      413    .   1   1   36    36    ALA   HB2    H   1    1.300     0.005   .   .   .   .   .   A   36    ALA   HB2    .   25984   1
      414    .   1   1   36    36    ALA   HB3    H   1    1.300     0.005   .   .   .   .   .   A   36    ALA   HB3    .   25984   1
      415    .   1   1   36    36    ALA   CA     C   13   54.578    0.000   .   .   .   .   .   A   36    ALA   CA     .   25984   1
      416    .   1   1   36    36    ALA   CB     C   13   18.235    0.000   .   .   .   .   .   A   36    ALA   CB     .   25984   1
      417    .   1   1   36    36    ALA   N      N   15   121.424   0.000   .   .   .   .   .   A   36    ALA   N      .   25984   1
      418    .   1   1   37    37    SER   H      H   1    7.890     0.012   .   .   .   .   .   A   37    SER   H      .   25984   1
      419    .   1   1   37    37    SER   HA     H   1    4.429     0.001   .   .   .   .   .   A   37    SER   HA     .   25984   1
      420    .   1   1   37    37    SER   HB2    H   1    3.598     0.003   .   .   .   .   .   A   37    SER   HB2    .   25984   1
      421    .   1   1   37    37    SER   HB3    H   1    3.700     0.004   .   .   .   .   .   A   37    SER   HB3    .   25984   1
      422    .   1   1   37    37    SER   CA     C   13   57.622    0.000   .   .   .   .   .   A   37    SER   CA     .   25984   1
      423    .   1   1   37    37    SER   CB     C   13   64.020    0.000   .   .   .   .   .   A   37    SER   CB     .   25984   1
      424    .   1   1   37    37    SER   N      N   15   109.018   0.000   .   .   .   .   .   A   37    SER   N      .   25984   1
      425    .   1   1   38    38    GLY   H      H   1    7.273     0.015   .   .   .   .   .   A   38    GLY   H      .   25984   1
      426    .   1   1   38    38    GLY   HA2    H   1    3.689     0.008   .   .   .   .   .   A   38    GLY   HA2    .   25984   1
      427    .   1   1   38    38    GLY   HA3    H   1    4.140     0.013   .   .   .   .   .   A   38    GLY   HA3    .   25984   1
      428    .   1   1   38    38    GLY   CA     C   13   45.159    0.000   .   .   .   .   .   A   38    GLY   CA     .   25984   1
      429    .   1   1   38    38    GLY   N      N   15   110.740   0.000   .   .   .   .   .   A   38    GLY   N      .   25984   1
      430    .   1   1   39    39    VAL   H      H   1    8.310     0.010   .   .   .   .   .   A   39    VAL   H      .   25984   1
      431    .   1   1   39    39    VAL   HA     H   1    4.729     0.002   .   .   .   .   .   A   39    VAL   HA     .   25984   1
      432    .   1   1   39    39    VAL   HB     H   1    1.688     0.005   .   .   .   .   .   A   39    VAL   HB     .   25984   1
      433    .   1   1   39    39    VAL   HG11   H   1    0.532     0.002   .   .   .   .   .   A   39    VAL   HG11   .   25984   1
      434    .   1   1   39    39    VAL   HG12   H   1    0.532     0.002   .   .   .   .   .   A   39    VAL   HG12   .   25984   1
      435    .   1   1   39    39    VAL   HG13   H   1    0.532     0.002   .   .   .   .   .   A   39    VAL   HG13   .   25984   1
      436    .   1   1   39    39    VAL   HG21   H   1    0.674     0.001   .   .   .   .   .   A   39    VAL   HG21   .   25984   1
      437    .   1   1   39    39    VAL   HG22   H   1    0.674     0.001   .   .   .   .   .   A   39    VAL   HG22   .   25984   1
      438    .   1   1   39    39    VAL   HG23   H   1    0.674     0.001   .   .   .   .   .   A   39    VAL   HG23   .   25984   1
      439    .   1   1   39    39    VAL   CA     C   13   60.552    0.000   .   .   .   .   .   A   39    VAL   CA     .   25984   1
      440    .   1   1   39    39    VAL   CB     C   13   33.962    0.000   .   .   .   .   .   A   39    VAL   CB     .   25984   1
      441    .   1   1   39    39    VAL   CG1    C   13   21.188    0.108   .   .   .   .   .   A   39    VAL   CG1    .   25984   1
      442    .   1   1   39    39    VAL   CG2    C   13   21.232    0.000   .   .   .   .   .   A   39    VAL   CG2    .   25984   1
      443    .   1   1   39    39    VAL   N      N   15   122.229   0.000   .   .   .   .   .   A   39    VAL   N      .   25984   1
      444    .   1   1   40    40    GLU   H      H   1    9.199     0.007   .   .   .   .   .   A   40    GLU   H      .   25984   1
      445    .   1   1   40    40    GLU   HA     H   1    4.474     0.007   .   .   .   .   .   A   40    GLU   HA     .   25984   1
      446    .   1   1   40    40    GLU   HB2    H   1    1.854     0.010   .   .   .   .   .   A   40    GLU   HB2    .   25984   1
      447    .   1   1   40    40    GLU   HB3    H   1    2.105     0.012   .   .   .   .   .   A   40    GLU   HB3    .   25984   1
      448    .   1   1   40    40    GLU   HG2    H   1    2.102     0.004   .   .   .   .   .   A   40    GLU   HG2    .   25984   1
      449    .   1   1   40    40    GLU   HG3    H   1    2.198     0.003   .   .   .   .   .   A   40    GLU   HG3    .   25984   1
      450    .   1   1   40    40    GLU   CA     C   13   55.149    0.132   .   .   .   .   .   A   40    GLU   CA     .   25984   1
      451    .   1   1   40    40    GLU   CB     C   13   31.487    0.121   .   .   .   .   .   A   40    GLU   CB     .   25984   1
      452    .   1   1   40    40    GLU   CG     C   13   36.139    0.000   .   .   .   .   .   A   40    GLU   CG     .   25984   1
      453    .   1   1   40    40    GLU   N      N   15   128.014   0.000   .   .   .   .   .   A   40    GLU   N      .   25984   1
      454    .   1   1   41    41    GLN   H      H   1    8.302     0.014   .   .   .   .   .   A   41    GLN   H      .   25984   1
      455    .   1   1   41    41    GLN   HA     H   1    5.283     0.003   .   .   .   .   .   A   41    GLN   HA     .   25984   1
      456    .   1   1   41    41    GLN   HB2    H   1    1.489     0.008   .   .   .   .   .   A   41    GLN   HB2    .   25984   1
      457    .   1   1   41    41    GLN   HB3    H   1    1.533     0.005   .   .   .   .   .   A   41    GLN   HB3    .   25984   1
      458    .   1   1   41    41    GLN   HG2    H   1    2.241     0.006   .   .   .   .   .   A   41    GLN   HG2    .   25984   1
      459    .   1   1   41    41    GLN   HG3    H   1    1.762     0.019   .   .   .   .   .   A   41    GLN   HG3    .   25984   1
      460    .   1   1   41    41    GLN   HE21   H   1    7.431     0.008   .   .   .   .   .   A   41    GLN   HE21   .   25984   1
      461    .   1   1   41    41    GLN   HE22   H   1    6.529     0.005   .   .   .   .   .   A   41    GLN   HE22   .   25984   1
      462    .   1   1   41    41    GLN   CA     C   13   56.442    0.000   .   .   .   .   .   A   41    GLN   CA     .   25984   1
      463    .   1   1   41    41    GLN   CB     C   13   31.723    0.000   .   .   .   .   .   A   41    GLN   CB     .   25984   1
      464    .   1   1   41    41    GLN   CG     C   13   35.267    0.000   .   .   .   .   .   A   41    GLN   CG     .   25984   1
      465    .   1   1   41    41    GLN   N      N   15   122.914   0.000   .   .   .   .   .   A   41    GLN   N      .   25984   1
      466    .   1   1   41    41    GLN   NE2    N   15   111.759   0.000   .   .   .   .   .   A   41    GLN   NE2    .   25984   1
      467    .   1   1   42    42    TRP   H      H   1    9.430     0.009   .   .   .   .   .   A   42    TRP   H      .   25984   1
      468    .   1   1   42    42    TRP   HA     H   1    4.637     0.010   .   .   .   .   .   A   42    TRP   HA     .   25984   1
      469    .   1   1   42    42    TRP   HB2    H   1    2.628     0.007   .   .   .   .   .   A   42    TRP   HB2    .   25984   1
      470    .   1   1   42    42    TRP   HB3    H   1    2.826     0.006   .   .   .   .   .   A   42    TRP   HB3    .   25984   1
      471    .   1   1   42    42    TRP   HD1    H   1    6.590     0.008   .   .   .   .   .   A   42    TRP   HD1    .   25984   1
      472    .   1   1   42    42    TRP   HE1    H   1    10.267    0.006   .   .   .   .   .   A   42    TRP   HE1    .   25984   1
      473    .   1   1   42    42    TRP   HE3    H   1    6.991     0.004   .   .   .   .   .   A   42    TRP   HE3    .   25984   1
      474    .   1   1   42    42    TRP   HZ2    H   1    7.246     0.003   .   .   .   .   .   A   42    TRP   HZ2    .   25984   1
      475    .   1   1   42    42    TRP   HZ3    H   1    6.752     0.005   .   .   .   .   .   A   42    TRP   HZ3    .   25984   1
      476    .   1   1   42    42    TRP   HH2    H   1    6.990     0.005   .   .   .   .   .   A   42    TRP   HH2    .   25984   1
      477    .   1   1   42    42    TRP   CA     C   13   57.022    0.000   .   .   .   .   .   A   42    TRP   CA     .   25984   1
      478    .   1   1   42    42    TRP   CB     C   13   33.570    0.000   .   .   .   .   .   A   42    TRP   CB     .   25984   1
      479    .   1   1   42    42    TRP   CD1    C   13   124.788   0.000   .   .   .   .   .   A   42    TRP   CD1    .   25984   1
      480    .   1   1   42    42    TRP   CE3    C   13   119.788   0.000   .   .   .   .   .   A   42    TRP   CE3    .   25984   1
      481    .   1   1   42    42    TRP   CZ2    C   13   114.438   0.000   .   .   .   .   .   A   42    TRP   CZ2    .   25984   1
      482    .   1   1   42    42    TRP   CZ3    C   13   121.913   0.000   .   .   .   .   .   A   42    TRP   CZ3    .   25984   1
      483    .   1   1   42    42    TRP   CH2    C   13   124.425   0.000   .   .   .   .   .   A   42    TRP   CH2    .   25984   1
      484    .   1   1   42    42    TRP   N      N   15   124.730   0.000   .   .   .   .   .   A   42    TRP   N      .   25984   1
      485    .   1   1   42    42    TRP   NE1    N   15   128.583   0.000   .   .   .   .   .   A   42    TRP   NE1    .   25984   1
      486    .   1   1   43    43    ILE   H      H   1    9.581     0.018   .   .   .   .   .   A   43    ILE   H      .   25984   1
      487    .   1   1   43    43    ILE   HA     H   1    4.132     0.003   .   .   .   .   .   A   43    ILE   HA     .   25984   1
      488    .   1   1   43    43    ILE   HB     H   1    1.641     0.007   .   .   .   .   .   A   43    ILE   HB     .   25984   1
      489    .   1   1   43    43    ILE   HG12   H   1    1.384     0.001   .   .   .   .   .   A   43    ILE   HG12   .   25984   1
      490    .   1   1   43    43    ILE   HG13   H   1    1.397     0.013   .   .   .   .   .   A   43    ILE   HG13   .   25984   1
      491    .   1   1   43    43    ILE   HG21   H   1    0.440     0.007   .   .   .   .   .   A   43    ILE   HG21   .   25984   1
      492    .   1   1   43    43    ILE   HG22   H   1    0.440     0.007   .   .   .   .   .   A   43    ILE   HG22   .   25984   1
      493    .   1   1   43    43    ILE   HG23   H   1    0.440     0.007   .   .   .   .   .   A   43    ILE   HG23   .   25984   1
      494    .   1   1   43    43    ILE   HD11   H   1    0.483     0.004   .   .   .   .   .   A   43    ILE   HD11   .   25984   1
      495    .   1   1   43    43    ILE   HD12   H   1    0.483     0.004   .   .   .   .   .   A   43    ILE   HD12   .   25984   1
      496    .   1   1   43    43    ILE   HD13   H   1    0.483     0.004   .   .   .   .   .   A   43    ILE   HD13   .   25984   1
      497    .   1   1   43    43    ILE   CA     C   13   60.187    0.008   .   .   .   .   .   A   43    ILE   CA     .   25984   1
      498    .   1   1   43    43    ILE   CB     C   13   40.400    0.102   .   .   .   .   .   A   43    ILE   CB     .   25984   1
      499    .   1   1   43    43    ILE   CG1    C   13   26.974    0.000   .   .   .   .   .   A   43    ILE   CG1    .   25984   1
      500    .   1   1   43    43    ILE   CG2    C   13   18.269    0.000   .   .   .   .   .   A   43    ILE   CG2    .   25984   1
      501    .   1   1   43    43    ILE   CD1    C   13   14.538    0.000   .   .   .   .   .   A   43    ILE   CD1    .   25984   1
      502    .   1   1   43    43    ILE   N      N   15   122.114   0.000   .   .   .   .   .   A   43    ILE   N      .   25984   1
      503    .   1   1   44    44    VAL   H      H   1    9.042     0.011   .   .   .   .   .   A   44    VAL   H      .   25984   1
      504    .   1   1   44    44    VAL   HA     H   1    4.195     0.006   .   .   .   .   .   A   44    VAL   HA     .   25984   1
      505    .   1   1   44    44    VAL   HB     H   1    2.044     0.012   .   .   .   .   .   A   44    VAL   HB     .   25984   1
      506    .   1   1   44    44    VAL   HG11   H   1    0.502     0.004   .   .   .   .   .   A   44    VAL   HG11   .   25984   1
      507    .   1   1   44    44    VAL   HG12   H   1    0.502     0.004   .   .   .   .   .   A   44    VAL   HG12   .   25984   1
      508    .   1   1   44    44    VAL   HG13   H   1    0.502     0.004   .   .   .   .   .   A   44    VAL   HG13   .   25984   1
      509    .   1   1   44    44    VAL   HG21   H   1    0.676     0.006   .   .   .   .   .   A   44    VAL   HG21   .   25984   1
      510    .   1   1   44    44    VAL   HG22   H   1    0.676     0.006   .   .   .   .   .   A   44    VAL   HG22   .   25984   1
      511    .   1   1   44    44    VAL   HG23   H   1    0.676     0.006   .   .   .   .   .   A   44    VAL   HG23   .   25984   1
      512    .   1   1   44    44    VAL   CA     C   13   61.687    0.000   .   .   .   .   .   A   44    VAL   CA     .   25984   1
      513    .   1   1   44    44    VAL   CB     C   13   31.744    0.232   .   .   .   .   .   A   44    VAL   CB     .   25984   1
      514    .   1   1   44    44    VAL   CG1    C   13   20.270    0.000   .   .   .   .   .   A   44    VAL   CG1    .   25984   1
      515    .   1   1   44    44    VAL   CG2    C   13   20.165    0.000   .   .   .   .   .   A   44    VAL   CG2    .   25984   1
      516    .   1   1   44    44    VAL   N      N   15   126.601   0.000   .   .   .   .   .   A   44    VAL   N      .   25984   1
      517    .   1   1   45    45    ASP   H      H   1    8.749     0.016   .   .   .   .   .   A   45    ASP   H      .   25984   1
      518    .   1   1   45    45    ASP   HA     H   1    4.626     0.009   .   .   .   .   .   A   45    ASP   HA     .   25984   1
      519    .   1   1   45    45    ASP   HB2    H   1    3.053     0.017   .   .   .   .   .   A   45    ASP   HB2    .   25984   1
      520    .   1   1   45    45    ASP   HB3    H   1    2.033     0.000   .   .   .   .   .   A   45    ASP   HB3    .   25984   1
      521    .   1   1   45    45    ASP   CA     C   13   53.098    0.000   .   .   .   .   .   A   45    ASP   CA     .   25984   1
      522    .   1   1   45    45    ASP   CB     C   13   41.236    0.021   .   .   .   .   .   A   45    ASP   CB     .   25984   1
      523    .   1   1   45    45    ASP   N      N   15   126.401   0.000   .   .   .   .   .   A   45    ASP   N      .   25984   1
      524    .   1   1   46    46    LEU   H      H   1    8.447     0.014   .   .   .   .   .   A   46    LEU   H      .   25984   1
      525    .   1   1   46    46    LEU   HA     H   1    4.394     0.010   .   .   .   .   .   A   46    LEU   HA     .   25984   1
      526    .   1   1   46    46    LEU   HB2    H   1    1.906     0.005   .   .   .   .   .   A   46    LEU   HB2    .   25984   1
      527    .   1   1   46    46    LEU   HB3    H   1    2.129     0.003   .   .   .   .   .   A   46    LEU   HB3    .   25984   1
      528    .   1   1   46    46    LEU   HG     H   1    1.524     0.004   .   .   .   .   .   A   46    LEU   HG     .   25984   1
      529    .   1   1   46    46    LEU   HD11   H   1    0.535     0.009   .   .   .   .   .   A   46    LEU   HD11   .   25984   1
      530    .   1   1   46    46    LEU   HD12   H   1    0.535     0.009   .   .   .   .   .   A   46    LEU   HD12   .   25984   1
      531    .   1   1   46    46    LEU   HD13   H   1    0.535     0.009   .   .   .   .   .   A   46    LEU   HD13   .   25984   1
      532    .   1   1   46    46    LEU   HD21   H   1    0.677     0.013   .   .   .   .   .   A   46    LEU   HD21   .   25984   1
      533    .   1   1   46    46    LEU   HD22   H   1    0.677     0.013   .   .   .   .   .   A   46    LEU   HD22   .   25984   1
      534    .   1   1   46    46    LEU   HD23   H   1    0.677     0.013   .   .   .   .   .   A   46    LEU   HD23   .   25984   1
      535    .   1   1   46    46    LEU   CA     C   13   54.872    0.091   .   .   .   .   .   A   46    LEU   CA     .   25984   1
      536    .   1   1   46    46    LEU   CB     C   13   40.735    0.000   .   .   .   .   .   A   46    LEU   CB     .   25984   1
      537    .   1   1   46    46    LEU   CG     C   13   27.242    0.000   .   .   .   .   .   A   46    LEU   CG     .   25984   1
      538    .   1   1   46    46    LEU   CD1    C   13   26.208    0.000   .   .   .   .   .   A   46    LEU   CD1    .   25984   1
      539    .   1   1   46    46    LEU   CD2    C   13   24.022    0.000   .   .   .   .   .   A   46    LEU   CD2    .   25984   1
      540    .   1   1   46    46    LEU   N      N   15   123.689   0.000   .   .   .   .   .   A   46    LEU   N      .   25984   1
      541    .   1   1   47    47    LYS   H      H   1    8.655     0.003   .   .   .   .   .   A   47    LYS   H      .   25984   1
      542    .   1   1   47    47    LYS   HA     H   1    4.083     0.004   .   .   .   .   .   A   47    LYS   HA     .   25984   1
      543    .   1   1   47    47    LYS   HB2    H   1    1.716     0.006   .   .   .   .   .   A   47    LYS   HB2    .   25984   1
      544    .   1   1   47    47    LYS   HB3    H   1    1.862     0.007   .   .   .   .   .   A   47    LYS   HB3    .   25984   1
      545    .   1   1   47    47    LYS   HG2    H   1    0.914     0.003   .   .   .   .   .   A   47    LYS   HG2    .   25984   1
      546    .   1   1   47    47    LYS   HG3    H   1    0.956     0.008   .   .   .   .   .   A   47    LYS   HG3    .   25984   1
      547    .   1   1   47    47    LYS   HD2    H   1    1.443     0.005   .   .   .   .   .   A   47    LYS   HD2    .   25984   1
      548    .   1   1   47    47    LYS   HE2    H   1    2.636     0.003   .   .   .   .   .   A   47    LYS   HE2    .   25984   1
      549    .   1   1   47    47    LYS   CA     C   13   59.619    0.000   .   .   .   .   .   A   47    LYS   CA     .   25984   1
      550    .   1   1   47    47    LYS   CB     C   13   31.842    0.147   .   .   .   .   .   A   47    LYS   CB     .   25984   1
      551    .   1   1   47    47    LYS   CG     C   13   26.271    0.000   .   .   .   .   .   A   47    LYS   CG     .   25984   1
      552    .   1   1   47    47    LYS   CD     C   13   29.324    0.000   .   .   .   .   .   A   47    LYS   CD     .   25984   1
      553    .   1   1   47    47    LYS   CE     C   13   41.846    0.000   .   .   .   .   .   A   47    LYS   CE     .   25984   1
      554    .   1   1   47    47    LYS   N      N   15   120.924   0.000   .   .   .   .   .   A   47    LYS   N      .   25984   1
      555    .   1   1   48    48    GLN   H      H   1    8.458     0.007   .   .   .   .   .   A   48    GLN   H      .   25984   1
      556    .   1   1   48    48    GLN   HA     H   1    3.973     0.007   .   .   .   .   .   A   48    GLN   HA     .   25984   1
      557    .   1   1   48    48    GLN   HB2    H   1    1.339     0.009   .   .   .   .   .   A   48    GLN   HB2    .   25984   1
      558    .   1   1   48    48    GLN   HB3    H   1    1.940     0.008   .   .   .   .   .   A   48    GLN   HB3    .   25984   1
      559    .   1   1   48    48    GLN   HG2    H   1    1.935     0.007   .   .   .   .   .   A   48    GLN   HG2    .   25984   1
      560    .   1   1   48    48    GLN   HG3    H   1    2.257     0.007   .   .   .   .   .   A   48    GLN   HG3    .   25984   1
      561    .   1   1   48    48    GLN   HE21   H   1    6.731     0.002   .   .   .   .   .   A   48    GLN   HE21   .   25984   1
      562    .   1   1   48    48    GLN   HE22   H   1    7.494     0.005   .   .   .   .   .   A   48    GLN   HE22   .   25984   1
      563    .   1   1   48    48    GLN   CA     C   13   55.509    0.000   .   .   .   .   .   A   48    GLN   CA     .   25984   1
      564    .   1   1   48    48    GLN   CB     C   13   30.681    0.000   .   .   .   .   .   A   48    GLN   CB     .   25984   1
      565    .   1   1   48    48    GLN   CG     C   13   34.883    0.000   .   .   .   .   .   A   48    GLN   CG     .   25984   1
      566    .   1   1   48    48    GLN   N      N   15   116.339   0.000   .   .   .   .   .   A   48    GLN   N      .   25984   1
      567    .   1   1   48    48    GLN   NE2    N   15   112.301   0.000   .   .   .   .   .   A   48    GLN   NE2    .   25984   1
      568    .   1   1   49    49    LEU   H      H   1    7.315     0.007   .   .   .   .   .   A   49    LEU   H      .   25984   1
      569    .   1   1   49    49    LEU   HA     H   1    3.600     0.012   .   .   .   .   .   A   49    LEU   HA     .   25984   1
      570    .   1   1   49    49    LEU   HB2    H   1    2.080     0.007   .   .   .   .   .   A   49    LEU   HB2    .   25984   1
      571    .   1   1   49    49    LEU   HB3    H   1    1.000     0.010   .   .   .   .   .   A   49    LEU   HB3    .   25984   1
      572    .   1   1   49    49    LEU   HG     H   1    1.136     0.001   .   .   .   .   .   A   49    LEU   HG     .   25984   1
      573    .   1   1   49    49    LEU   HD11   H   1    0.658     0.004   .   .   .   .   .   A   49    LEU   HD11   .   25984   1
      574    .   1   1   49    49    LEU   HD12   H   1    0.658     0.004   .   .   .   .   .   A   49    LEU   HD12   .   25984   1
      575    .   1   1   49    49    LEU   HD13   H   1    0.658     0.004   .   .   .   .   .   A   49    LEU   HD13   .   25984   1
      576    .   1   1   49    49    LEU   HD21   H   1    0.629     0.006   .   .   .   .   .   A   49    LEU   HD21   .   25984   1
      577    .   1   1   49    49    LEU   HD22   H   1    0.629     0.006   .   .   .   .   .   A   49    LEU   HD22   .   25984   1
      578    .   1   1   49    49    LEU   HD23   H   1    0.629     0.006   .   .   .   .   .   A   49    LEU   HD23   .   25984   1
      579    .   1   1   49    49    LEU   CA     C   13   55.300    0.032   .   .   .   .   .   A   49    LEU   CA     .   25984   1
      580    .   1   1   49    49    LEU   CB     C   13   36.623    0.117   .   .   .   .   .   A   49    LEU   CB     .   25984   1
      581    .   1   1   49    49    LEU   CG     C   13   26.309    0.000   .   .   .   .   .   A   49    LEU   CG     .   25984   1
      582    .   1   1   49    49    LEU   CD1    C   13   22.060    0.000   .   .   .   .   .   A   49    LEU   CD1    .   25984   1
      583    .   1   1   49    49    LEU   CD2    C   13   25.242    0.000   .   .   .   .   .   A   49    LEU   CD2    .   25984   1
      584    .   1   1   49    49    LEU   N      N   15   115.725   0.000   .   .   .   .   .   A   49    LEU   N      .   25984   1
      585    .   1   1   50    50    LYS   H      H   1    8.267     0.010   .   .   .   .   .   A   50    LYS   H      .   25984   1
      586    .   1   1   50    50    LYS   HA     H   1    4.477     0.003   .   .   .   .   .   A   50    LYS   HA     .   25984   1
      587    .   1   1   50    50    LYS   HB2    H   1    1.359     0.006   .   .   .   .   .   A   50    LYS   HB2    .   25984   1
      588    .   1   1   50    50    LYS   HB3    H   1    1.661     0.007   .   .   .   .   .   A   50    LYS   HB3    .   25984   1
      589    .   1   1   50    50    LYS   HG2    H   1    1.130     0.006   .   .   .   .   .   A   50    LYS   HG2    .   25984   1
      590    .   1   1   50    50    LYS   HG3    H   1    1.061     0.001   .   .   .   .   .   A   50    LYS   HG3    .   25984   1
      591    .   1   1   50    50    LYS   HD2    H   1    1.430     0.011   .   .   .   .   .   A   50    LYS   HD2    .   25984   1
      592    .   1   1   50    50    LYS   HD3    H   1    1.529     0.000   .   .   .   .   .   A   50    LYS   HD3    .   25984   1
      593    .   1   1   50    50    LYS   HE2    H   1    2.753     0.000   .   .   .   .   .   A   50    LYS   HE2    .   25984   1
      594    .   1   1   50    50    LYS   HE3    H   1    2.737     0.014   .   .   .   .   .   A   50    LYS   HE3    .   25984   1
      595    .   1   1   50    50    LYS   CA     C   13   54.920    0.000   .   .   .   .   .   A   50    LYS   CA     .   25984   1
      596    .   1   1   50    50    LYS   CB     C   13   36.896    0.000   .   .   .   .   .   A   50    LYS   CB     .   25984   1
      597    .   1   1   50    50    LYS   CG     C   13   23.969    0.000   .   .   .   .   .   A   50    LYS   CG     .   25984   1
      598    .   1   1   50    50    LYS   CD     C   13   28.858    0.000   .   .   .   .   .   A   50    LYS   CD     .   25984   1
      599    .   1   1   50    50    LYS   CE     C   13   41.573    0.198   .   .   .   .   .   A   50    LYS   CE     .   25984   1
      600    .   1   1   50    50    LYS   N      N   15   118.563   0.018   .   .   .   .   .   A   50    LYS   N      .   25984   1
      601    .   1   1   51    51    VAL   H      H   1    8.455     0.008   .   .   .   .   .   A   51    VAL   H      .   25984   1
      602    .   1   1   51    51    VAL   HA     H   1    5.091     0.004   .   .   .   .   .   A   51    VAL   HA     .   25984   1
      603    .   1   1   51    51    VAL   HB     H   1    1.781     0.002   .   .   .   .   .   A   51    VAL   HB     .   25984   1
      604    .   1   1   51    51    VAL   HG11   H   1    0.648     0.005   .   .   .   .   .   A   51    VAL   HG11   .   25984   1
      605    .   1   1   51    51    VAL   HG12   H   1    0.648     0.005   .   .   .   .   .   A   51    VAL   HG12   .   25984   1
      606    .   1   1   51    51    VAL   HG13   H   1    0.648     0.005   .   .   .   .   .   A   51    VAL   HG13   .   25984   1
      607    .   1   1   51    51    VAL   HG21   H   1    0.739     0.010   .   .   .   .   .   A   51    VAL   HG21   .   25984   1
      608    .   1   1   51    51    VAL   HG22   H   1    0.739     0.010   .   .   .   .   .   A   51    VAL   HG22   .   25984   1
      609    .   1   1   51    51    VAL   HG23   H   1    0.739     0.010   .   .   .   .   .   A   51    VAL   HG23   .   25984   1
      610    .   1   1   51    51    VAL   CA     C   13   60.576    0.000   .   .   .   .   .   A   51    VAL   CA     .   25984   1
      611    .   1   1   51    51    VAL   CB     C   13   34.194    0.000   .   .   .   .   .   A   51    VAL   CB     .   25984   1
      612    .   1   1   51    51    VAL   CG1    C   13   21.581    0.149   .   .   .   .   .   A   51    VAL   CG1    .   25984   1
      613    .   1   1   51    51    VAL   CG2    C   13   21.232    0.000   .   .   .   .   .   A   51    VAL   CG2    .   25984   1
      614    .   1   1   51    51    VAL   N      N   15   123.287   0.000   .   .   .   .   .   A   51    VAL   N      .   25984   1
      615    .   1   1   52    52    ASP   H      H   1    8.670     0.002   .   .   .   .   .   A   52    ASP   H      .   25984   1
      616    .   1   1   52    52    ASP   HA     H   1    5.057     0.000   .   .   .   .   .   A   52    ASP   HA     .   25984   1
      617    .   1   1   52    52    ASP   HB2    H   1    2.180     0.005   .   .   .   .   .   A   52    ASP   HB2    .   25984   1
      618    .   1   1   52    52    ASP   HB3    H   1    2.362     0.002   .   .   .   .   .   A   52    ASP   HB3    .   25984   1
      619    .   1   1   52    52    ASP   CA     C   13   52.885    0.000   .   .   .   .   .   A   52    ASP   CA     .   25984   1
      620    .   1   1   52    52    ASP   CB     C   13   45.841    0.000   .   .   .   .   .   A   52    ASP   CB     .   25984   1
      621    .   1   1   52    52    ASP   N      N   15   124.580   0.000   .   .   .   .   .   A   52    ASP   N      .   25984   1
      622    .   1   1   53    53    GLN   H      H   1    8.451     0.005   .   .   .   .   .   A   53    GLN   H      .   25984   1
      623    .   1   1   53    53    GLN   HA     H   1    3.099     0.007   .   .   .   .   .   A   53    GLN   HA     .   25984   1
      624    .   1   1   53    53    GLN   HB2    H   1    0.605     0.010   .   .   .   .   .   A   53    GLN   HB2    .   25984   1
      625    .   1   1   53    53    GLN   HB3    H   1    1.264     0.008   .   .   .   .   .   A   53    GLN   HB3    .   25984   1
      626    .   1   1   53    53    GLN   HG2    H   1    1.142     0.006   .   .   .   .   .   A   53    GLN   HG2    .   25984   1
      627    .   1   1   53    53    GLN   HG3    H   1    1.267     0.007   .   .   .   .   .   A   53    GLN   HG3    .   25984   1
      628    .   1   1   53    53    GLN   HE21   H   1    6.942     0.004   .   .   .   .   .   A   53    GLN   HE21   .   25984   1
      629    .   1   1   53    53    GLN   HE22   H   1    6.591     0.001   .   .   .   .   .   A   53    GLN   HE22   .   25984   1
      630    .   1   1   53    53    GLN   CA     C   13   56.831    0.000   .   .   .   .   .   A   53    GLN   CA     .   25984   1
      631    .   1   1   53    53    GLN   CB     C   13   28.287    0.000   .   .   .   .   .   A   53    GLN   CB     .   25984   1
      632    .   1   1   53    53    GLN   CG     C   13   33.425    0.000   .   .   .   .   .   A   53    GLN   CG     .   25984   1
      633    .   1   1   53    53    GLN   N      N   15   123.610   0.072   .   .   .   .   .   A   53    GLN   N      .   25984   1
      634    .   1   1   53    53    GLN   NE2    N   15   111.216   0.000   .   .   .   .   .   A   53    GLN   NE2    .   25984   1
      635    .   1   1   54    54    GLY   H      H   1    8.009     0.015   .   .   .   .   .   A   54    GLY   H      .   25984   1
      636    .   1   1   54    54    GLY   HA2    H   1    3.263     0.006   .   .   .   .   .   A   54    GLY   HA2    .   25984   1
      637    .   1   1   54    54    GLY   HA3    H   1    4.091     0.007   .   .   .   .   .   A   54    GLY   HA3    .   25984   1
      638    .   1   1   54    54    GLY   CA     C   13   43.820    0.000   .   .   .   .   .   A   54    GLY   CA     .   25984   1
      639    .   1   1   54    54    GLY   N      N   15   113.383   0.000   .   .   .   .   .   A   54    GLY   N      .   25984   1
      640    .   1   1   55    55    VAL   H      H   1    7.678     0.007   .   .   .   .   .   A   55    VAL   H      .   25984   1
      641    .   1   1   55    55    VAL   HA     H   1    4.134     0.007   .   .   .   .   .   A   55    VAL   HA     .   25984   1
      642    .   1   1   55    55    VAL   HB     H   1    1.495     0.011   .   .   .   .   .   A   55    VAL   HB     .   25984   1
      643    .   1   1   55    55    VAL   HG11   H   1    0.495     0.010   .   .   .   .   .   A   55    VAL   HG11   .   25984   1
      644    .   1   1   55    55    VAL   HG12   H   1    0.495     0.010   .   .   .   .   .   A   55    VAL   HG12   .   25984   1
      645    .   1   1   55    55    VAL   HG13   H   1    0.495     0.010   .   .   .   .   .   A   55    VAL   HG13   .   25984   1
      646    .   1   1   55    55    VAL   CA     C   13   60.176    0.000   .   .   .   .   .   A   55    VAL   CA     .   25984   1
      647    .   1   1   55    55    VAL   CB     C   13   33.823    0.000   .   .   .   .   .   A   55    VAL   CB     .   25984   1
      648    .   1   1   55    55    VAL   CG1    C   13   21.078    0.138   .   .   .   .   .   A   55    VAL   CG1    .   25984   1
      649    .   1   1   55    55    VAL   N      N   15   115.874   0.000   .   .   .   .   .   A   55    VAL   N      .   25984   1
      650    .   1   1   56    56    PHE   H      H   1    8.908     0.011   .   .   .   .   .   A   56    PHE   H      .   25984   1
      651    .   1   1   56    56    PHE   HA     H   1    4.325     0.005   .   .   .   .   .   A   56    PHE   HA     .   25984   1
      652    .   1   1   56    56    PHE   HB2    H   1    2.426     0.007   .   .   .   .   .   A   56    PHE   HB2    .   25984   1
      653    .   1   1   56    56    PHE   HB3    H   1    2.761     0.001   .   .   .   .   .   A   56    PHE   HB3    .   25984   1
      654    .   1   1   56    56    PHE   HD1    H   1    6.694     0.012   .   .   .   .   .   A   56    PHE   HD1    .   25984   1
      655    .   1   1   56    56    PHE   HD2    H   1    6.694     0.012   .   .   .   .   .   A   56    PHE   HD2    .   25984   1
      656    .   1   1   56    56    PHE   HE1    H   1    7.134     0.002   .   .   .   .   .   A   56    PHE   HE1    .   25984   1
      657    .   1   1   56    56    PHE   HE2    H   1    7.134     0.002   .   .   .   .   .   A   56    PHE   HE2    .   25984   1
      658    .   1   1   56    56    PHE   HZ     H   1    7.188     0.000   .   .   .   .   .   A   56    PHE   HZ     .   25984   1
      659    .   1   1   56    56    PHE   CA     C   13   56.722    0.000   .   .   .   .   .   A   56    PHE   CA     .   25984   1
      660    .   1   1   56    56    PHE   CB     C   13   40.746    0.127   .   .   .   .   .   A   56    PHE   CB     .   25984   1
      661    .   1   1   56    56    PHE   CD1    C   13   131.766   0.000   .   .   .   .   .   A   56    PHE   CD1    .   25984   1
      662    .   1   1   56    56    PHE   CE1    C   13   130.402   0.000   .   .   .   .   .   A   56    PHE   CE1    .   25984   1
      663    .   1   1   56    56    PHE   CZ     C   13   129.032   0.000   .   .   .   .   .   A   56    PHE   CZ     .   25984   1
      664    .   1   1   56    56    PHE   N      N   15   130.793   0.000   .   .   .   .   .   A   56    PHE   N      .   25984   1
      665    .   1   1   57    57    ALA   H      H   1    7.845     0.002   .   .   .   .   .   A   57    ALA   H      .   25984   1
      666    .   1   1   57    57    ALA   HA     H   1    3.756     0.009   .   .   .   .   .   A   57    ALA   HA     .   25984   1
      667    .   1   1   57    57    ALA   HB1    H   1    0.918     0.005   .   .   .   .   .   A   57    ALA   HB1    .   25984   1
      668    .   1   1   57    57    ALA   HB2    H   1    0.918     0.005   .   .   .   .   .   A   57    ALA   HB2    .   25984   1
      669    .   1   1   57    57    ALA   HB3    H   1    0.918     0.005   .   .   .   .   .   A   57    ALA   HB3    .   25984   1
      670    .   1   1   57    57    ALA   CA     C   13   54.653    0.055   .   .   .   .   .   A   57    ALA   CA     .   25984   1
      671    .   1   1   57    57    ALA   CB     C   13   18.212    0.000   .   .   .   .   .   A   57    ALA   CB     .   25984   1
      672    .   1   1   57    57    ALA   N      N   15   127.787   0.000   .   .   .   .   .   A   57    ALA   N      .   25984   1
      673    .   1   1   58    58    SER   H      H   1    6.529     0.009   .   .   .   .   .   A   58    SER   H      .   25984   1
      674    .   1   1   58    58    SER   HA     H   1    4.514     0.006   .   .   .   .   .   A   58    SER   HA     .   25984   1
      675    .   1   1   58    58    SER   HB2    H   1    3.577     0.008   .   .   .   .   .   A   58    SER   HB2    .   25984   1
      676    .   1   1   58    58    SER   HB3    H   1    3.450     0.007   .   .   .   .   .   A   58    SER   HB3    .   25984   1
      677    .   1   1   58    58    SER   CA     C   13   54.834    0.000   .   .   .   .   .   A   58    SER   CA     .   25984   1
      678    .   1   1   58    58    SER   CB     C   13   62.517    0.000   .   .   .   .   .   A   58    SER   CB     .   25984   1
      679    .   1   1   58    58    SER   N      N   15   108.448   0.000   .   .   .   .   .   A   58    SER   N      .   25984   1
      680    .   1   1   59    59    PRO   HA     H   1    4.045     0.006   .   .   .   .   .   A   59    PRO   HA     .   25984   1
      681    .   1   1   59    59    PRO   HB2    H   1    1.702     0.008   .   .   .   .   .   A   59    PRO   HB2    .   25984   1
      682    .   1   1   59    59    PRO   HB3    H   1    1.856     0.010   .   .   .   .   .   A   59    PRO   HB3    .   25984   1
      683    .   1   1   59    59    PRO   HG2    H   1    1.898     0.000   .   .   .   .   .   A   59    PRO   HG2    .   25984   1
      684    .   1   1   59    59    PRO   HG3    H   1    1.719     0.007   .   .   .   .   .   A   59    PRO   HG3    .   25984   1
      685    .   1   1   59    59    PRO   HD2    H   1    3.338     0.006   .   .   .   .   .   A   59    PRO   HD2    .   25984   1
      686    .   1   1   59    59    PRO   HD3    H   1    3.544     0.000   .   .   .   .   .   A   59    PRO   HD3    .   25984   1
      687    .   1   1   59    59    PRO   CA     C   13   62.822    0.000   .   .   .   .   .   A   59    PRO   CA     .   25984   1
      688    .   1   1   59    59    PRO   CB     C   13   31.707    0.120   .   .   .   .   .   A   59    PRO   CB     .   25984   1
      689    .   1   1   59    59    PRO   CG     C   13   26.932    0.000   .   .   .   .   .   A   59    PRO   CG     .   25984   1
      690    .   1   1   59    59    PRO   CD     C   13   49.326    0.000   .   .   .   .   .   A   59    PRO   CD     .   25984   1
      691    .   1   1   60    60    ASP   H      H   1    8.431     0.012   .   .   .   .   .   A   60    ASP   H      .   25984   1
      692    .   1   1   60    60    ASP   HA     H   1    4.237     0.004   .   .   .   .   .   A   60    ASP   HA     .   25984   1
      693    .   1   1   60    60    ASP   HB2    H   1    1.871     0.006   .   .   .   .   .   A   60    ASP   HB2    .   25984   1
      694    .   1   1   60    60    ASP   HB3    H   1    2.325     0.006   .   .   .   .   .   A   60    ASP   HB3    .   25984   1
      695    .   1   1   60    60    ASP   CA     C   13   57.622    0.000   .   .   .   .   .   A   60    ASP   CA     .   25984   1
      696    .   1   1   60    60    ASP   CB     C   13   42.889    0.000   .   .   .   .   .   A   60    ASP   CB     .   25984   1
      697    .   1   1   60    60    ASP   N      N   15   120.288   0.000   .   .   .   .   .   A   60    ASP   N      .   25984   1
      698    .   1   1   61    61    VAL   H      H   1    7.085     0.007   .   .   .   .   .   A   61    VAL   H      .   25984   1
      699    .   1   1   61    61    VAL   HA     H   1    4.446     0.009   .   .   .   .   .   A   61    VAL   HA     .   25984   1
      700    .   1   1   61    61    VAL   HB     H   1    1.146     0.005   .   .   .   .   .   A   61    VAL   HB     .   25984   1
      701    .   1   1   61    61    VAL   HG11   H   1    0.518     0.005   .   .   .   .   .   A   61    VAL   HG11   .   25984   1
      702    .   1   1   61    61    VAL   HG12   H   1    0.518     0.005   .   .   .   .   .   A   61    VAL   HG12   .   25984   1
      703    .   1   1   61    61    VAL   HG13   H   1    0.518     0.005   .   .   .   .   .   A   61    VAL   HG13   .   25984   1
      704    .   1   1   61    61    VAL   HG21   H   1    0.715     0.010   .   .   .   .   .   A   61    VAL   HG21   .   25984   1
      705    .   1   1   61    61    VAL   HG22   H   1    0.715     0.010   .   .   .   .   .   A   61    VAL   HG22   .   25984   1
      706    .   1   1   61    61    VAL   HG23   H   1    0.715     0.010   .   .   .   .   .   A   61    VAL   HG23   .   25984   1
      707    .   1   1   61    61    VAL   CA     C   13   60.422    0.000   .   .   .   .   .   A   61    VAL   CA     .   25984   1
      708    .   1   1   61    61    VAL   CB     C   13   37.250    0.000   .   .   .   .   .   A   61    VAL   CB     .   25984   1
      709    .   1   1   61    61    VAL   CG1    C   13   23.191    0.000   .   .   .   .   .   A   61    VAL   CG1    .   25984   1
      710    .   1   1   61    61    VAL   CG2    C   13   22.671    0.000   .   .   .   .   .   A   61    VAL   CG2    .   25984   1
      711    .   1   1   61    61    VAL   N      N   15   116.139   0.000   .   .   .   .   .   A   61    VAL   N      .   25984   1
      712    .   1   1   62    62    THR   H      H   1    8.532     0.003   .   .   .   .   .   A   62    THR   H      .   25984   1
      713    .   1   1   62    62    THR   HA     H   1    5.005     0.012   .   .   .   .   .   A   62    THR   HA     .   25984   1
      714    .   1   1   62    62    THR   HB     H   1    3.719     0.001   .   .   .   .   .   A   62    THR   HB     .   25984   1
      715    .   1   1   62    62    THR   HG21   H   1    0.877     0.005   .   .   .   .   .   A   62    THR   HG21   .   25984   1
      716    .   1   1   62    62    THR   HG22   H   1    0.877     0.005   .   .   .   .   .   A   62    THR   HG22   .   25984   1
      717    .   1   1   62    62    THR   HG23   H   1    0.877     0.005   .   .   .   .   .   A   62    THR   HG23   .   25984   1
      718    .   1   1   62    62    THR   CA     C   13   62.144    0.000   .   .   .   .   .   A   62    THR   CA     .   25984   1
      719    .   1   1   62    62    THR   CB     C   13   69.922    0.000   .   .   .   .   .   A   62    THR   CB     .   25984   1
      720    .   1   1   62    62    THR   CG2    C   13   20.769    0.000   .   .   .   .   .   A   62    THR   CG2    .   25984   1
      721    .   1   1   62    62    THR   N      N   15   123.173   0.000   .   .   .   .   .   A   62    THR   N      .   25984   1
      722    .   1   1   63    63    VAL   H      H   1    9.272     0.010   .   .   .   .   .   A   63    VAL   H      .   25984   1
      723    .   1   1   63    63    VAL   HA     H   1    4.623     0.006   .   .   .   .   .   A   63    VAL   HA     .   25984   1
      724    .   1   1   63    63    VAL   HB     H   1    1.864     0.008   .   .   .   .   .   A   63    VAL   HB     .   25984   1
      725    .   1   1   63    63    VAL   HG11   H   1    0.598     0.005   .   .   .   .   .   A   63    VAL   HG11   .   25984   1
      726    .   1   1   63    63    VAL   HG12   H   1    0.598     0.005   .   .   .   .   .   A   63    VAL   HG12   .   25984   1
      727    .   1   1   63    63    VAL   HG13   H   1    0.598     0.005   .   .   .   .   .   A   63    VAL   HG13   .   25984   1
      728    .   1   1   63    63    VAL   HG21   H   1    0.719     0.019   .   .   .   .   .   A   63    VAL   HG21   .   25984   1
      729    .   1   1   63    63    VAL   HG22   H   1    0.719     0.019   .   .   .   .   .   A   63    VAL   HG22   .   25984   1
      730    .   1   1   63    63    VAL   HG23   H   1    0.719     0.019   .   .   .   .   .   A   63    VAL   HG23   .   25984   1
      731    .   1   1   63    63    VAL   CA     C   13   60.543    0.000   .   .   .   .   .   A   63    VAL   CA     .   25984   1
      732    .   1   1   63    63    VAL   CB     C   13   34.502    0.000   .   .   .   .   .   A   63    VAL   CB     .   25984   1
      733    .   1   1   63    63    VAL   CG1    C   13   21.302    0.000   .   .   .   .   .   A   63    VAL   CG1    .   25984   1
      734    .   1   1   63    63    VAL   CG2    C   13   21.232    0.000   .   .   .   .   .   A   63    VAL   CG2    .   25984   1
      735    .   1   1   63    63    VAL   N      N   15   127.644   0.000   .   .   .   .   .   A   63    VAL   N      .   25984   1
      736    .   1   1   64    64    THR   H      H   1    8.692     0.010   .   .   .   .   .   A   64    THR   H      .   25984   1
      737    .   1   1   64    64    THR   HA     H   1    5.548     0.001   .   .   .   .   .   A   64    THR   HA     .   25984   1
      738    .   1   1   64    64    THR   HB     H   1    3.866     0.004   .   .   .   .   .   A   64    THR   HB     .   25984   1
      739    .   1   1   64    64    THR   HG21   H   1    1.020     0.004   .   .   .   .   .   A   64    THR   HG21   .   25984   1
      740    .   1   1   64    64    THR   HG22   H   1    1.020     0.004   .   .   .   .   .   A   64    THR   HG22   .   25984   1
      741    .   1   1   64    64    THR   HG23   H   1    1.020     0.004   .   .   .   .   .   A   64    THR   HG23   .   25984   1
      742    .   1   1   64    64    THR   CA     C   13   61.643    0.000   .   .   .   .   .   A   64    THR   CA     .   25984   1
      743    .   1   1   64    64    THR   CB     C   13   69.822    0.000   .   .   .   .   .   A   64    THR   CB     .   25984   1
      744    .   1   1   64    64    THR   CG2    C   13   21.073    0.000   .   .   .   .   .   A   64    THR   CG2    .   25984   1
      745    .   1   1   64    64    THR   N      N   15   123.445   0.000   .   .   .   .   .   A   64    THR   N      .   25984   1
      746    .   1   1   65    65    VAL   H      H   1    8.706     0.002   .   .   .   .   .   A   65    VAL   H      .   25984   1
      747    .   1   1   65    65    VAL   HA     H   1    4.581     0.010   .   .   .   .   .   A   65    VAL   HA     .   25984   1
      748    .   1   1   65    65    VAL   HB     H   1    1.776     0.004   .   .   .   .   .   A   65    VAL   HB     .   25984   1
      749    .   1   1   65    65    VAL   HG11   H   1    0.678     0.002   .   .   .   .   .   A   65    VAL   HG11   .   25984   1
      750    .   1   1   65    65    VAL   HG12   H   1    0.678     0.002   .   .   .   .   .   A   65    VAL   HG12   .   25984   1
      751    .   1   1   65    65    VAL   HG13   H   1    0.678     0.002   .   .   .   .   .   A   65    VAL   HG13   .   25984   1
      752    .   1   1   65    65    VAL   HG21   H   1    0.895     0.004   .   .   .   .   .   A   65    VAL   HG21   .   25984   1
      753    .   1   1   65    65    VAL   HG22   H   1    0.895     0.004   .   .   .   .   .   A   65    VAL   HG22   .   25984   1
      754    .   1   1   65    65    VAL   HG23   H   1    0.895     0.004   .   .   .   .   .   A   65    VAL   HG23   .   25984   1
      755    .   1   1   65    65    VAL   CA     C   13   59.422    0.000   .   .   .   .   .   A   65    VAL   CA     .   25984   1
      756    .   1   1   65    65    VAL   CB     C   13   35.090    0.000   .   .   .   .   .   A   65    VAL   CB     .   25984   1
      757    .   1   1   65    65    VAL   CG1    C   13   19.293    0.000   .   .   .   .   .   A   65    VAL   CG1    .   25984   1
      758    .   1   1   65    65    VAL   CG2    C   13   20.958    0.000   .   .   .   .   .   A   65    VAL   CG2    .   25984   1
      759    .   1   1   65    65    VAL   N      N   15   126.206   0.257   .   .   .   .   .   A   65    VAL   N      .   25984   1
      760    .   1   1   66    66    GLY   H      H   1    9.675     0.013   .   .   .   .   .   A   66    GLY   H      .   25984   1
      761    .   1   1   66    66    GLY   HA2    H   1    3.936     0.005   .   .   .   .   .   A   66    GLY   HA2    .   25984   1
      762    .   1   1   66    66    GLY   HA3    H   1    4.429     0.007   .   .   .   .   .   A   66    GLY   HA3    .   25984   1
      763    .   1   1   66    66    GLY   CA     C   13   44.882    0.000   .   .   .   .   .   A   66    GLY   CA     .   25984   1
      764    .   1   1   66    66    GLY   N      N   15   115.596   0.000   .   .   .   .   .   A   66    GLY   N      .   25984   1
      765    .   1   1   67    67    LEU   H      H   1    8.260     0.010   .   .   .   .   .   A   67    LEU   H      .   25984   1
      766    .   1   1   67    67    LEU   HA     H   1    3.586     0.007   .   .   .   .   .   A   67    LEU   HA     .   25984   1
      767    .   1   1   67    67    LEU   HB2    H   1    1.143     0.010   .   .   .   .   .   A   67    LEU   HB2    .   25984   1
      768    .   1   1   67    67    LEU   HB3    H   1    1.679     0.007   .   .   .   .   .   A   67    LEU   HB3    .   25984   1
      769    .   1   1   67    67    LEU   HG     H   1    1.283     0.005   .   .   .   .   .   A   67    LEU   HG     .   25984   1
      770    .   1   1   67    67    LEU   HD11   H   1    0.568     0.017   .   .   .   .   .   A   67    LEU   HD11   .   25984   1
      771    .   1   1   67    67    LEU   HD12   H   1    0.568     0.017   .   .   .   .   .   A   67    LEU   HD12   .   25984   1
      772    .   1   1   67    67    LEU   HD13   H   1    0.568     0.017   .   .   .   .   .   A   67    LEU   HD13   .   25984   1
      773    .   1   1   67    67    LEU   HD21   H   1    0.773     0.029   .   .   .   .   .   A   67    LEU   HD21   .   25984   1
      774    .   1   1   67    67    LEU   HD22   H   1    0.773     0.029   .   .   .   .   .   A   67    LEU   HD22   .   25984   1
      775    .   1   1   67    67    LEU   HD23   H   1    0.773     0.029   .   .   .   .   .   A   67    LEU   HD23   .   25984   1
      776    .   1   1   67    67    LEU   CA     C   13   58.735    0.000   .   .   .   .   .   A   67    LEU   CA     .   25984   1
      777    .   1   1   67    67    LEU   CB     C   13   42.054    0.028   .   .   .   .   .   A   67    LEU   CB     .   25984   1
      778    .   1   1   67    67    LEU   CG     C   13   26.518    0.240   .   .   .   .   .   A   67    LEU   CG     .   25984   1
      779    .   1   1   67    67    LEU   CD1    C   13   22.527    0.077   .   .   .   .   .   A   67    LEU   CD1    .   25984   1
      780    .   1   1   67    67    LEU   CD2    C   13   24.022    0.000   .   .   .   .   .   A   67    LEU   CD2    .   25984   1
      781    .   1   1   67    67    LEU   N      N   15   124.230   0.000   .   .   .   .   .   A   67    LEU   N      .   25984   1
      782    .   1   1   68    68    GLU   H      H   1    8.908     0.001   .   .   .   .   .   A   68    GLU   H      .   25984   1
      783    .   1   1   68    68    GLU   HA     H   1    3.665     0.010   .   .   .   .   .   A   68    GLU   HA     .   25984   1
      784    .   1   1   68    68    GLU   HB2    H   1    1.770     0.003   .   .   .   .   .   A   68    GLU   HB2    .   25984   1
      785    .   1   1   68    68    GLU   HB3    H   1    1.844     0.007   .   .   .   .   .   A   68    GLU   HB3    .   25984   1
      786    .   1   1   68    68    GLU   HG2    H   1    2.127     0.011   .   .   .   .   .   A   68    GLU   HG2    .   25984   1
      787    .   1   1   68    68    GLU   HG3    H   1    2.064     0.007   .   .   .   .   .   A   68    GLU   HG3    .   25984   1
      788    .   1   1   68    68    GLU   CA     C   13   59.968    0.112   .   .   .   .   .   A   68    GLU   CA     .   25984   1
      789    .   1   1   68    68    GLU   CB     C   13   28.186    0.000   .   .   .   .   .   A   68    GLU   CB     .   25984   1
      790    .   1   1   68    68    GLU   CG     C   13   36.415    0.000   .   .   .   .   .   A   68    GLU   CG     .   25984   1
      791    .   1   1   68    68    GLU   N      N   15   115.973   0.000   .   .   .   .   .   A   68    GLU   N      .   25984   1
      792    .   1   1   69    69    ASP   H      H   1    7.376     0.008   .   .   .   .   .   A   69    ASP   H      .   25984   1
      793    .   1   1   69    69    ASP   HA     H   1    4.326     0.006   .   .   .   .   .   A   69    ASP   HA     .   25984   1
      794    .   1   1   69    69    ASP   HB2    H   1    1.901     0.009   .   .   .   .   .   A   69    ASP   HB2    .   25984   1
      795    .   1   1   69    69    ASP   HB3    H   1    2.408     0.009   .   .   .   .   .   A   69    ASP   HB3    .   25984   1
      796    .   1   1   69    69    ASP   CA     C   13   57.031    0.000   .   .   .   .   .   A   69    ASP   CA     .   25984   1
      797    .   1   1   69    69    ASP   CB     C   13   40.071    0.000   .   .   .   .   .   A   69    ASP   CB     .   25984   1
      798    .   1   1   69    69    ASP   N      N   15   119.103   0.000   .   .   .   .   .   A   69    ASP   N      .   25984   1
      799    .   1   1   70    70    MET   H      H   1    8.052     0.009   .   .   .   .   .   A   70    MET   H      .   25984   1
      800    .   1   1   70    70    MET   HA     H   1    3.647     0.005   .   .   .   .   .   A   70    MET   HA     .   25984   1
      801    .   1   1   70    70    MET   HB2    H   1    2.112     0.013   .   .   .   .   .   A   70    MET   HB2    .   25984   1
      802    .   1   1   70    70    MET   HG2    H   1    2.245     0.003   .   .   .   .   .   A   70    MET   HG2    .   25984   1
      803    .   1   1   70    70    MET   HG3    H   1    2.301     0.007   .   .   .   .   .   A   70    MET   HG3    .   25984   1
      804    .   1   1   70    70    MET   HE1    H   1    1.617     0.000   .   .   .   .   .   A   70    MET   HE1    .   25984   1
      805    .   1   1   70    70    MET   HE2    H   1    1.617     0.000   .   .   .   .   .   A   70    MET   HE2    .   25984   1
      806    .   1   1   70    70    MET   HE3    H   1    1.617     0.000   .   .   .   .   .   A   70    MET   HE3    .   25984   1
      807    .   1   1   70    70    MET   CA     C   13   59.754    0.008   .   .   .   .   .   A   70    MET   CA     .   25984   1
      808    .   1   1   70    70    MET   CB     C   13   32.548    0.000   .   .   .   .   .   A   70    MET   CB     .   25984   1
      809    .   1   1   70    70    MET   CG     C   13   31.992    0.000   .   .   .   .   .   A   70    MET   CG     .   25984   1
      810    .   1   1   70    70    MET   CE     C   13   18.055    0.000   .   .   .   .   .   A   70    MET   CE     .   25984   1
      811    .   1   1   70    70    MET   N      N   15   119.203   0.000   .   .   .   .   .   A   70    MET   N      .   25984   1
      812    .   1   1   71    71    LEU   H      H   1    8.268     0.016   .   .   .   .   .   A   71    LEU   H      .   25984   1
      813    .   1   1   71    71    LEU   HA     H   1    3.742     0.002   .   .   .   .   .   A   71    LEU   HA     .   25984   1
      814    .   1   1   71    71    LEU   HB2    H   1    1.251     0.003   .   .   .   .   .   A   71    LEU   HB2    .   25984   1
      815    .   1   1   71    71    LEU   HB3    H   1    1.674     0.007   .   .   .   .   .   A   71    LEU   HB3    .   25984   1
      816    .   1   1   71    71    LEU   HG     H   1    1.483     0.004   .   .   .   .   .   A   71    LEU   HG     .   25984   1
      817    .   1   1   71    71    LEU   HD11   H   1    0.589     0.005   .   .   .   .   .   A   71    LEU   HD11   .   25984   1
      818    .   1   1   71    71    LEU   HD12   H   1    0.589     0.005   .   .   .   .   .   A   71    LEU   HD12   .   25984   1
      819    .   1   1   71    71    LEU   HD13   H   1    0.589     0.005   .   .   .   .   .   A   71    LEU   HD13   .   25984   1
      820    .   1   1   71    71    LEU   HD21   H   1    0.602     0.013   .   .   .   .   .   A   71    LEU   HD21   .   25984   1
      821    .   1   1   71    71    LEU   HD22   H   1    0.602     0.013   .   .   .   .   .   A   71    LEU   HD22   .   25984   1
      822    .   1   1   71    71    LEU   HD23   H   1    0.602     0.013   .   .   .   .   .   A   71    LEU   HD23   .   25984   1
      823    .   1   1   71    71    LEU   CA     C   13   57.450    0.000   .   .   .   .   .   A   71    LEU   CA     .   25984   1
      824    .   1   1   71    71    LEU   CB     C   13   40.715    0.089   .   .   .   .   .   A   71    LEU   CB     .   25984   1
      825    .   1   1   71    71    LEU   CG     C   13   26.692    0.000   .   .   .   .   .   A   71    LEU   CG     .   25984   1
      826    .   1   1   71    71    LEU   CD1    C   13   22.418    0.000   .   .   .   .   .   A   71    LEU   CD1    .   25984   1
      827    .   1   1   71    71    LEU   CD2    C   13   25.279    0.031   .   .   .   .   .   A   71    LEU   CD2    .   25984   1
      828    .   1   1   71    71    LEU   N      N   15   118.463   0.099   .   .   .   .   .   A   71    LEU   N      .   25984   1
      829    .   1   1   72    72    ALA   H      H   1    7.599     0.007   .   .   .   .   .   A   72    ALA   H      .   25984   1
      830    .   1   1   72    72    ALA   HA     H   1    3.975     0.002   .   .   .   .   .   A   72    ALA   HA     .   25984   1
      831    .   1   1   72    72    ALA   HB1    H   1    1.282     0.011   .   .   .   .   .   A   72    ALA   HB1    .   25984   1
      832    .   1   1   72    72    ALA   HB2    H   1    1.282     0.011   .   .   .   .   .   A   72    ALA   HB2    .   25984   1
      833    .   1   1   72    72    ALA   HB3    H   1    1.282     0.011   .   .   .   .   .   A   72    ALA   HB3    .   25984   1
      834    .   1   1   72    72    ALA   CA     C   13   54.722    0.000   .   .   .   .   .   A   72    ALA   CA     .   25984   1
      835    .   1   1   72    72    ALA   CB     C   13   18.469    0.000   .   .   .   .   .   A   72    ALA   CB     .   25984   1
      836    .   1   1   72    72    ALA   N      N   15   124.530   0.000   .   .   .   .   .   A   72    ALA   N      .   25984   1
      837    .   1   1   73    73    ILE   H      H   1    7.949     0.004   .   .   .   .   .   A   73    ILE   H      .   25984   1
      838    .   1   1   73    73    ILE   HA     H   1    4.354     0.006   .   .   .   .   .   A   73    ILE   HA     .   25984   1
      839    .   1   1   73    73    ILE   HB     H   1    1.584     0.002   .   .   .   .   .   A   73    ILE   HB     .   25984   1
      840    .   1   1   73    73    ILE   HG12   H   1    1.636     0.004   .   .   .   .   .   A   73    ILE   HG12   .   25984   1
      841    .   1   1   73    73    ILE   HG13   H   1    0.481     0.001   .   .   .   .   .   A   73    ILE   HG13   .   25984   1
      842    .   1   1   73    73    ILE   HG21   H   1    0.607     0.000   .   .   .   .   .   A   73    ILE   HG21   .   25984   1
      843    .   1   1   73    73    ILE   HG22   H   1    0.607     0.000   .   .   .   .   .   A   73    ILE   HG22   .   25984   1
      844    .   1   1   73    73    ILE   HG23   H   1    0.607     0.000   .   .   .   .   .   A   73    ILE   HG23   .   25984   1
      845    .   1   1   73    73    ILE   HD11   H   1    0.368     0.007   .   .   .   .   .   A   73    ILE   HD11   .   25984   1
      846    .   1   1   73    73    ILE   HD12   H   1    0.368     0.007   .   .   .   .   .   A   73    ILE   HD12   .   25984   1
      847    .   1   1   73    73    ILE   HD13   H   1    0.368     0.007   .   .   .   .   .   A   73    ILE   HD13   .   25984   1
      848    .   1   1   73    73    ILE   CA     C   13   63.527    0.000   .   .   .   .   .   A   73    ILE   CA     .   25984   1
      849    .   1   1   73    73    ILE   CB     C   13   38.096    0.000   .   .   .   .   .   A   73    ILE   CB     .   25984   1
      850    .   1   1   73    73    ILE   CG1    C   13   28.409    0.000   .   .   .   .   .   A   73    ILE   CG1    .   25984   1
      851    .   1   1   73    73    ILE   CG2    C   13   17.666    0.000   .   .   .   .   .   A   73    ILE   CG2    .   25984   1
      852    .   1   1   73    73    ILE   CD1    C   13   13.640    0.000   .   .   .   .   .   A   73    ILE   CD1    .   25984   1
      853    .   1   1   73    73    ILE   N      N   15   119.784   0.058   .   .   .   .   .   A   73    ILE   N      .   25984   1
      854    .   1   1   74    74    SER   H      H   1    8.263     0.003   .   .   .   .   .   A   74    SER   H      .   25984   1
      855    .   1   1   74    74    SER   HA     H   1    3.845     0.000   .   .   .   .   .   A   74    SER   HA     .   25984   1
      856    .   1   1   74    74    SER   HB2    H   1    3.658     0.002   .   .   .   .   .   A   74    SER   HB2    .   25984   1
      857    .   1   1   74    74    SER   CA     C   13   61.222    0.000   .   .   .   .   .   A   74    SER   CA     .   25984   1
      858    .   1   1   74    74    SER   CB     C   13   63.122    0.000   .   .   .   .   .   A   74    SER   CB     .   25984   1
      859    .   1   1   74    74    SER   N      N   15   115.809   0.000   .   .   .   .   .   A   74    SER   N      .   25984   1
      860    .   1   1   75    75    GLY   H      H   1    7.961     0.010   .   .   .   .   .   A   75    GLY   H      .   25984   1
      861    .   1   1   75    75    GLY   HA2    H   1    3.581     0.002   .   .   .   .   .   A   75    GLY   HA2    .   25984   1
      862    .   1   1   75    75    GLY   HA3    H   1    3.993     0.002   .   .   .   .   .   A   75    GLY   HA3    .   25984   1
      863    .   1   1   75    75    GLY   CA     C   13   44.744    0.000   .   .   .   .   .   A   75    GLY   CA     .   25984   1
      864    .   1   1   75    75    GLY   N      N   15   105.850   0.000   .   .   .   .   .   A   75    GLY   N      .   25984   1
      865    .   1   1   76    76    LYS   H      H   1    7.505     0.020   .   .   .   .   .   A   76    LYS   H      .   25984   1
      866    .   1   1   76    76    LYS   HA     H   1    3.859     0.004   .   .   .   .   .   A   76    LYS   HA     .   25984   1
      867    .   1   1   76    76    LYS   HB2    H   1    1.747     0.004   .   .   .   .   .   A   76    LYS   HB2    .   25984   1
      868    .   1   1   76    76    LYS   HB3    H   1    1.898     0.007   .   .   .   .   .   A   76    LYS   HB3    .   25984   1
      869    .   1   1   76    76    LYS   HG2    H   1    1.128     0.000   .   .   .   .   .   A   76    LYS   HG2    .   25984   1
      870    .   1   1   76    76    LYS   HG3    H   1    0.991     0.001   .   .   .   .   .   A   76    LYS   HG3    .   25984   1
      871    .   1   1   76    76    LYS   HD2    H   1    1.501     0.007   .   .   .   .   .   A   76    LYS   HD2    .   25984   1
      872    .   1   1   76    76    LYS   HE2    H   1    2.683     0.000   .   .   .   .   .   A   76    LYS   HE2    .   25984   1
      873    .   1   1   76    76    LYS   HE3    H   1    2.684     0.003   .   .   .   .   .   A   76    LYS   HE3    .   25984   1
      874    .   1   1   76    76    LYS   CA     C   13   57.529    0.178   .   .   .   .   .   A   76    LYS   CA     .   25984   1
      875    .   1   1   76    76    LYS   CB     C   13   28.910    0.000   .   .   .   .   .   A   76    LYS   CB     .   25984   1
      876    .   1   1   76    76    LYS   CG     C   13   24.832    0.000   .   .   .   .   .   A   76    LYS   CG     .   25984   1
      877    .   1   1   76    76    LYS   CD     C   13   28.702    0.000   .   .   .   .   .   A   76    LYS   CD     .   25984   1
      878    .   1   1   76    76    LYS   CE     C   13   41.702    0.000   .   .   .   .   .   A   76    LYS   CE     .   25984   1
      879    .   1   1   76    76    LYS   N      N   15   112.547   0.102   .   .   .   .   .   A   76    LYS   N      .   25984   1
      880    .   1   1   77    77    THR   H      H   1    8.337     0.008   .   .   .   .   .   A   77    THR   H      .   25984   1
      881    .   1   1   77    77    THR   HA     H   1    4.220     0.002   .   .   .   .   .   A   77    THR   HA     .   25984   1
      882    .   1   1   77    77    THR   HB     H   1    4.159     0.005   .   .   .   .   .   A   77    THR   HB     .   25984   1
      883    .   1   1   77    77    THR   HG21   H   1    0.923     0.003   .   .   .   .   .   A   77    THR   HG21   .   25984   1
      884    .   1   1   77    77    THR   HG22   H   1    0.923     0.003   .   .   .   .   .   A   77    THR   HG22   .   25984   1
      885    .   1   1   77    77    THR   HG23   H   1    0.923     0.003   .   .   .   .   .   A   77    THR   HG23   .   25984   1
      886    .   1   1   77    77    THR   CA     C   13   62.022    0.000   .   .   .   .   .   A   77    THR   CA     .   25984   1
      887    .   1   1   77    77    THR   CB     C   13   68.458    0.000   .   .   .   .   .   A   77    THR   CB     .   25984   1
      888    .   1   1   77    77    THR   CG2    C   13   21.828    0.000   .   .   .   .   .   A   77    THR   CG2    .   25984   1
      889    .   1   1   77    77    THR   N      N   15   109.020   0.000   .   .   .   .   .   A   77    THR   N      .   25984   1
      890    .   1   1   78    78    LEU   H      H   1    6.784     0.019   .   .   .   .   .   A   78    LEU   H      .   25984   1
      891    .   1   1   78    78    LEU   HA     H   1    4.525     0.006   .   .   .   .   .   A   78    LEU   HA     .   25984   1
      892    .   1   1   78    78    LEU   HB2    H   1    1.127     0.006   .   .   .   .   .   A   78    LEU   HB2    .   25984   1
      893    .   1   1   78    78    LEU   HB3    H   1    1.142     0.015   .   .   .   .   .   A   78    LEU   HB3    .   25984   1
      894    .   1   1   78    78    LEU   HG     H   1    1.299     0.000   .   .   .   .   .   A   78    LEU   HG     .   25984   1
      895    .   1   1   78    78    LEU   HD11   H   1    0.701     0.011   .   .   .   .   .   A   78    LEU   HD11   .   25984   1
      896    .   1   1   78    78    LEU   HD12   H   1    0.701     0.011   .   .   .   .   .   A   78    LEU   HD12   .   25984   1
      897    .   1   1   78    78    LEU   HD13   H   1    0.701     0.011   .   .   .   .   .   A   78    LEU   HD13   .   25984   1
      898    .   1   1   78    78    LEU   HD21   H   1    0.592     0.001   .   .   .   .   .   A   78    LEU   HD21   .   25984   1
      899    .   1   1   78    78    LEU   HD22   H   1    0.592     0.001   .   .   .   .   .   A   78    LEU   HD22   .   25984   1
      900    .   1   1   78    78    LEU   HD23   H   1    0.592     0.001   .   .   .   .   .   A   78    LEU   HD23   .   25984   1
      901    .   1   1   78    78    LEU   CA     C   13   53.303    0.000   .   .   .   .   .   A   78    LEU   CA     .   25984   1
      902    .   1   1   78    78    LEU   CB     C   13   45.964    0.000   .   .   .   .   .   A   78    LEU   CB     .   25984   1
      903    .   1   1   78    78    LEU   CG     C   13   26.692    0.000   .   .   .   .   .   A   78    LEU   CG     .   25984   1
      904    .   1   1   78    78    LEU   CD1    C   13   23.146    0.000   .   .   .   .   .   A   78    LEU   CD1    .   25984   1
      905    .   1   1   78    78    LEU   CD2    C   13   25.908    0.081   .   .   .   .   .   A   78    LEU   CD2    .   25984   1
      906    .   1   1   78    78    LEU   N      N   15   124.130   0.000   .   .   .   .   .   A   78    LEU   N      .   25984   1
      907    .   1   1   79    79    THR   H      H   1    8.620     0.010   .   .   .   .   .   A   79    THR   H      .   25984   1
      908    .   1   1   79    79    THR   HA     H   1    4.320     0.003   .   .   .   .   .   A   79    THR   HA     .   25984   1
      909    .   1   1   79    79    THR   HB     H   1    4.374     0.006   .   .   .   .   .   A   79    THR   HB     .   25984   1
      910    .   1   1   79    79    THR   HG21   H   1    1.014     0.007   .   .   .   .   .   A   79    THR   HG21   .   25984   1
      911    .   1   1   79    79    THR   HG22   H   1    1.014     0.007   .   .   .   .   .   A   79    THR   HG22   .   25984   1
      912    .   1   1   79    79    THR   HG23   H   1    1.014     0.007   .   .   .   .   .   A   79    THR   HG23   .   25984   1
      913    .   1   1   79    79    THR   CA     C   13   60.022    0.000   .   .   .   .   .   A   79    THR   CA     .   25984   1
      914    .   1   1   79    79    THR   CB     C   13   70.722    0.000   .   .   .   .   .   A   79    THR   CB     .   25984   1
      915    .   1   1   79    79    THR   CG2    C   13   21.744    0.000   .   .   .   .   .   A   79    THR   CG2    .   25984   1
      916    .   1   1   79    79    THR   N      N   15   116.500   0.035   .   .   .   .   .   A   79    THR   N      .   25984   1
      917    .   1   1   80    80    VAL   H      H   1    8.953     0.016   .   .   .   .   .   A   80    VAL   H      .   25984   1
      918    .   1   1   80    80    VAL   HA     H   1    3.199     0.003   .   .   .   .   .   A   80    VAL   HA     .   25984   1
      919    .   1   1   80    80    VAL   HB     H   1    1.800     0.008   .   .   .   .   .   A   80    VAL   HB     .   25984   1
      920    .   1   1   80    80    VAL   HG11   H   1    0.646     0.006   .   .   .   .   .   A   80    VAL   HG11   .   25984   1
      921    .   1   1   80    80    VAL   HG12   H   1    0.646     0.006   .   .   .   .   .   A   80    VAL   HG12   .   25984   1
      922    .   1   1   80    80    VAL   HG13   H   1    0.646     0.006   .   .   .   .   .   A   80    VAL   HG13   .   25984   1
      923    .   1   1   80    80    VAL   HG21   H   1    0.799     0.005   .   .   .   .   .   A   80    VAL   HG21   .   25984   1
      924    .   1   1   80    80    VAL   HG22   H   1    0.799     0.005   .   .   .   .   .   A   80    VAL   HG22   .   25984   1
      925    .   1   1   80    80    VAL   HG23   H   1    0.799     0.005   .   .   .   .   .   A   80    VAL   HG23   .   25984   1
      926    .   1   1   80    80    VAL   CA     C   13   66.652    0.000   .   .   .   .   .   A   80    VAL   CA     .   25984   1
      927    .   1   1   80    80    VAL   CB     C   13   31.326    0.048   .   .   .   .   .   A   80    VAL   CB     .   25984   1
      928    .   1   1   80    80    VAL   CG1    C   13   21.302    0.000   .   .   .   .   .   A   80    VAL   CG1    .   25984   1
      929    .   1   1   80    80    VAL   CG2    C   13   23.737    0.000   .   .   .   .   .   A   80    VAL   CG2    .   25984   1
      930    .   1   1   80    80    VAL   N      N   15   121.535   0.000   .   .   .   .   .   A   80    VAL   N      .   25984   1
      931    .   1   1   81    81    GLY   H      H   1    8.387     0.001   .   .   .   .   .   A   81    GLY   H      .   25984   1
      932    .   1   1   81    81    GLY   HA2    H   1    3.509     0.000   .   .   .   .   .   A   81    GLY   HA2    .   25984   1
      933    .   1   1   81    81    GLY   HA3    H   1    3.669     0.003   .   .   .   .   .   A   81    GLY   HA3    .   25984   1
      934    .   1   1   81    81    GLY   CA     C   13   47.105    0.000   .   .   .   .   .   A   81    GLY   CA     .   25984   1
      935    .   1   1   81    81    GLY   N      N   15   105.142   0.000   .   .   .   .   .   A   81    GLY   N      .   25984   1
      936    .   1   1   82    82    ASP   H      H   1    7.696     0.007   .   .   .   .   .   A   82    ASP   H      .   25984   1
      937    .   1   1   82    82    ASP   HA     H   1    4.280     0.010   .   .   .   .   .   A   82    ASP   HA     .   25984   1
      938    .   1   1   82    82    ASP   HB2    H   1    2.273     0.002   .   .   .   .   .   A   82    ASP   HB2    .   25984   1
      939    .   1   1   82    82    ASP   HB3    H   1    2.516     0.007   .   .   .   .   .   A   82    ASP   HB3    .   25984   1
      940    .   1   1   82    82    ASP   CA     C   13   57.111    0.000   .   .   .   .   .   A   82    ASP   CA     .   25984   1
      941    .   1   1   82    82    ASP   CB     C   13   39.430    0.000   .   .   .   .   .   A   82    ASP   CB     .   25984   1
      942    .   1   1   82    82    ASP   N      N   15   122.009   0.000   .   .   .   .   .   A   82    ASP   N      .   25984   1
      943    .   1   1   83    83    ALA   H      H   1    8.240     0.006   .   .   .   .   .   A   83    ALA   H      .   25984   1
      944    .   1   1   83    83    ALA   HA     H   1    3.593     0.013   .   .   .   .   .   A   83    ALA   HA     .   25984   1
      945    .   1   1   83    83    ALA   HB1    H   1    1.172     0.008   .   .   .   .   .   A   83    ALA   HB1    .   25984   1
      946    .   1   1   83    83    ALA   HB2    H   1    1.172     0.008   .   .   .   .   .   A   83    ALA   HB2    .   25984   1
      947    .   1   1   83    83    ALA   HB3    H   1    1.172     0.008   .   .   .   .   .   A   83    ALA   HB3    .   25984   1
      948    .   1   1   83    83    ALA   CA     C   13   55.340    0.039   .   .   .   .   .   A   83    ALA   CA     .   25984   1
      949    .   1   1   83    83    ALA   CB     C   13   17.600    0.000   .   .   .   .   .   A   83    ALA   CB     .   25984   1
      950    .   1   1   83    83    ALA   N      N   15   122.109   0.000   .   .   .   .   .   A   83    ALA   N      .   25984   1
      951    .   1   1   84    84    LEU   H      H   1    8.278     0.009   .   .   .   .   .   A   84    LEU   H      .   25984   1
      952    .   1   1   84    84    LEU   HA     H   1    3.984     0.003   .   .   .   .   .   A   84    LEU   HA     .   25984   1
      953    .   1   1   84    84    LEU   HB2    H   1    1.398     0.001   .   .   .   .   .   A   84    LEU   HB2    .   25984   1
      954    .   1   1   84    84    LEU   HB3    H   1    1.685     0.011   .   .   .   .   .   A   84    LEU   HB3    .   25984   1
      955    .   1   1   84    84    LEU   HG     H   1    1.270     0.007   .   .   .   .   .   A   84    LEU   HG     .   25984   1
      956    .   1   1   84    84    LEU   HD11   H   1    0.631     0.004   .   .   .   .   .   A   84    LEU   HD11   .   25984   1
      957    .   1   1   84    84    LEU   HD12   H   1    0.631     0.004   .   .   .   .   .   A   84    LEU   HD12   .   25984   1
      958    .   1   1   84    84    LEU   HD13   H   1    0.631     0.004   .   .   .   .   .   A   84    LEU   HD13   .   25984   1
      959    .   1   1   84    84    LEU   HD21   H   1    0.675     0.009   .   .   .   .   .   A   84    LEU   HD21   .   25984   1
      960    .   1   1   84    84    LEU   HD22   H   1    0.675     0.009   .   .   .   .   .   A   84    LEU   HD22   .   25984   1
      961    .   1   1   84    84    LEU   HD23   H   1    0.675     0.009   .   .   .   .   .   A   84    LEU   HD23   .   25984   1
      962    .   1   1   84    84    LEU   CA     C   13   57.823    0.208   .   .   .   .   .   A   84    LEU   CA     .   25984   1
      963    .   1   1   84    84    LEU   CB     C   13   41.999    0.000   .   .   .   .   .   A   84    LEU   CB     .   25984   1
      964    .   1   1   84    84    LEU   CG     C   13   26.041    0.060   .   .   .   .   .   A   84    LEU   CG     .   25984   1
      965    .   1   1   84    84    LEU   CD1    C   13   25.235    0.000   .   .   .   .   .   A   84    LEU   CD1    .   25984   1
      966    .   1   1   84    84    LEU   CD2    C   13   24.022    0.000   .   .   .   .   .   A   84    LEU   CD2    .   25984   1
      967    .   1   1   84    84    LEU   N      N   15   118.253   0.000   .   .   .   .   .   A   84    LEU   N      .   25984   1
      968    .   1   1   85    85    LYS   H      H   1    7.770     0.005   .   .   .   .   .   A   85    LYS   H      .   25984   1
      969    .   1   1   85    85    LYS   HA     H   1    3.855     0.006   .   .   .   .   .   A   85    LYS   HA     .   25984   1
      970    .   1   1   85    85    LYS   HB2    H   1    1.787     0.005   .   .   .   .   .   A   85    LYS   HB2    .   25984   1
      971    .   1   1   85    85    LYS   HB3    H   1    1.808     0.014   .   .   .   .   .   A   85    LYS   HB3    .   25984   1
      972    .   1   1   85    85    LYS   HG2    H   1    1.405     0.023   .   .   .   .   .   A   85    LYS   HG2    .   25984   1
      973    .   1   1   85    85    LYS   HD2    H   1    1.505     0.005   .   .   .   .   .   A   85    LYS   HD2    .   25984   1
      974    .   1   1   85    85    LYS   HE2    H   1    2.754     0.000   .   .   .   .   .   A   85    LYS   HE2    .   25984   1
      975    .   1   1   85    85    LYS   CA     C   13   59.467    0.000   .   .   .   .   .   A   85    LYS   CA     .   25984   1
      976    .   1   1   85    85    LYS   CB     C   13   32.394    0.147   .   .   .   .   .   A   85    LYS   CB     .   25984   1
      977    .   1   1   85    85    LYS   CG     C   13   25.091    0.000   .   .   .   .   .   A   85    LYS   CG     .   25984   1
      978    .   1   1   85    85    LYS   CD     C   13   28.702    0.000   .   .   .   .   .   A   85    LYS   CD     .   25984   1
      979    .   1   1   85    85    LYS   CE     C   13   41.702    0.000   .   .   .   .   .   A   85    LYS   CE     .   25984   1
      980    .   1   1   85    85    LYS   N      N   15   121.160   0.000   .   .   .   .   .   A   85    LYS   N      .   25984   1
      981    .   1   1   86    86    GLN   H      H   1    7.903     0.011   .   .   .   .   .   A   86    GLN   H      .   25984   1
      982    .   1   1   86    86    GLN   HA     H   1    4.074     0.002   .   .   .   .   .   A   86    GLN   HA     .   25984   1
      983    .   1   1   86    86    GLN   HB2    H   1    1.632     0.009   .   .   .   .   .   A   86    GLN   HB2    .   25984   1
      984    .   1   1   86    86    GLN   HB3    H   1    2.122     0.008   .   .   .   .   .   A   86    GLN   HB3    .   25984   1
      985    .   1   1   86    86    GLN   HG2    H   1    2.194     0.008   .   .   .   .   .   A   86    GLN   HG2    .   25984   1
      986    .   1   1   86    86    GLN   HG3    H   1    2.413     0.004   .   .   .   .   .   A   86    GLN   HG3    .   25984   1
      987    .   1   1   86    86    GLN   HE21   H   1    7.072     0.010   .   .   .   .   .   A   86    GLN   HE21   .   25984   1
      988    .   1   1   86    86    GLN   HE22   H   1    6.418     0.011   .   .   .   .   .   A   86    GLN   HE22   .   25984   1
      989    .   1   1   86    86    GLN   CA     C   13   55.722    0.000   .   .   .   .   .   A   86    GLN   CA     .   25984   1
      990    .   1   1   86    86    GLN   CB     C   13   29.471    0.000   .   .   .   .   .   A   86    GLN   CB     .   25984   1
      991    .   1   1   86    86    GLN   CG     C   13   34.045    0.000   .   .   .   .   .   A   86    GLN   CG     .   25984   1
      992    .   1   1   86    86    GLN   N      N   15   114.251   0.000   .   .   .   .   .   A   86    GLN   N      .   25984   1
      993    .   1   1   86    86    GLN   NE2    N   15   108.480   0.029   .   .   .   .   .   A   86    GLN   NE2    .   25984   1
      994    .   1   1   87    87    GLY   H      H   1    7.599     0.014   .   .   .   .   .   A   87    GLY   H      .   25984   1
      995    .   1   1   87    87    GLY   HA2    H   1    3.774     0.003   .   .   .   .   .   A   87    GLY   HA2    .   25984   1
      996    .   1   1   87    87    GLY   HA3    H   1    3.898     0.006   .   .   .   .   .   A   87    GLY   HA3    .   25984   1
      997    .   1   1   87    87    GLY   CA     C   13   46.040    0.000   .   .   .   .   .   A   87    GLY   CA     .   25984   1
      998    .   1   1   87    87    GLY   N      N   15   107.263   0.000   .   .   .   .   .   A   87    GLY   N      .   25984   1
      999    .   1   1   88    88    LYS   H      H   1    8.009     0.014   .   .   .   .   .   A   88    LYS   H      .   25984   1
      1000   .   1   1   88    88    LYS   HA     H   1    3.978     0.000   .   .   .   .   .   A   88    LYS   HA     .   25984   1
      1001   .   1   1   88    88    LYS   HB2    H   1    1.381     0.002   .   .   .   .   .   A   88    LYS   HB2    .   25984   1
      1002   .   1   1   88    88    LYS   HB3    H   1    1.657     0.004   .   .   .   .   .   A   88    LYS   HB3    .   25984   1
      1003   .   1   1   88    88    LYS   HG2    H   1    1.292     0.000   .   .   .   .   .   A   88    LYS   HG2    .   25984   1
      1004   .   1   1   88    88    LYS   HG3    H   1    1.119     0.011   .   .   .   .   .   A   88    LYS   HG3    .   25984   1
      1005   .   1   1   88    88    LYS   HD2    H   1    1.504     0.006   .   .   .   .   .   A   88    LYS   HD2    .   25984   1
      1006   .   1   1   88    88    LYS   HE2    H   1    2.744     0.012   .   .   .   .   .   A   88    LYS   HE2    .   25984   1
      1007   .   1   1   88    88    LYS   HE3    H   1    2.756     0.008   .   .   .   .   .   A   88    LYS   HE3    .   25984   1
      1008   .   1   1   88    88    LYS   CA     C   13   57.579    0.000   .   .   .   .   .   A   88    LYS   CA     .   25984   1
      1009   .   1   1   88    88    LYS   CB     C   13   33.671    0.000   .   .   .   .   .   A   88    LYS   CB     .   25984   1
      1010   .   1   1   88    88    LYS   CG     C   13   25.989    0.000   .   .   .   .   .   A   88    LYS   CG     .   25984   1
      1011   .   1   1   88    88    LYS   CD     C   13   28.702    0.000   .   .   .   .   .   A   88    LYS   CD     .   25984   1
      1012   .   1   1   88    88    LYS   CE     C   13   41.702    0.000   .   .   .   .   .   A   88    LYS   CE     .   25984   1
      1013   .   1   1   88    88    LYS   N      N   15   116.397   0.000   .   .   .   .   .   A   88    LYS   N      .   25984   1
      1014   .   1   1   89    89    ILE   H      H   1    6.904     0.019   .   .   .   .   .   A   89    ILE   H      .   25984   1
      1015   .   1   1   89    89    ILE   HA     H   1    4.255     0.008   .   .   .   .   .   A   89    ILE   HA     .   25984   1
      1016   .   1   1   89    89    ILE   HB     H   1    1.252     0.008   .   .   .   .   .   A   89    ILE   HB     .   25984   1
      1017   .   1   1   89    89    ILE   HG12   H   1    1.117     0.012   .   .   .   .   .   A   89    ILE   HG12   .   25984   1
      1018   .   1   1   89    89    ILE   HG13   H   1    1.173     0.006   .   .   .   .   .   A   89    ILE   HG13   .   25984   1
      1019   .   1   1   89    89    ILE   HG21   H   1    0.529     0.001   .   .   .   .   .   A   89    ILE   HG21   .   25984   1
      1020   .   1   1   89    89    ILE   HG22   H   1    0.529     0.001   .   .   .   .   .   A   89    ILE   HG22   .   25984   1
      1021   .   1   1   89    89    ILE   HG23   H   1    0.529     0.001   .   .   .   .   .   A   89    ILE   HG23   .   25984   1
      1022   .   1   1   89    89    ILE   HD11   H   1    0.541     0.006   .   .   .   .   .   A   89    ILE   HD11   .   25984   1
      1023   .   1   1   89    89    ILE   HD12   H   1    0.541     0.006   .   .   .   .   .   A   89    ILE   HD12   .   25984   1
      1024   .   1   1   89    89    ILE   HD13   H   1    0.541     0.006   .   .   .   .   .   A   89    ILE   HD13   .   25984   1
      1025   .   1   1   89    89    ILE   CA     C   13   59.798    0.000   .   .   .   .   .   A   89    ILE   CA     .   25984   1
      1026   .   1   1   89    89    ILE   CB     C   13   41.000    0.000   .   .   .   .   .   A   89    ILE   CB     .   25984   1
      1027   .   1   1   89    89    ILE   CG1    C   13   27.058    0.134   .   .   .   .   .   A   89    ILE   CG1    .   25984   1
      1028   .   1   1   89    89    ILE   CG2    C   13   18.187    0.000   .   .   .   .   .   A   89    ILE   CG2    .   25984   1
      1029   .   1   1   89    89    ILE   CD1    C   13   14.210    0.000   .   .   .   .   .   A   89    ILE   CD1    .   25984   1
      1030   .   1   1   89    89    ILE   N      N   15   115.503   0.000   .   .   .   .   .   A   89    ILE   N      .   25984   1
      1031   .   1   1   90    90    GLU   H      H   1    8.432     0.002   .   .   .   .   .   A   90    GLU   H      .   25984   1
      1032   .   1   1   90    90    GLU   HA     H   1    4.374     0.004   .   .   .   .   .   A   90    GLU   HA     .   25984   1
      1033   .   1   1   90    90    GLU   HB2    H   1    1.716     0.004   .   .   .   .   .   A   90    GLU   HB2    .   25984   1
      1034   .   1   1   90    90    GLU   HB3    H   1    1.825     0.005   .   .   .   .   .   A   90    GLU   HB3    .   25984   1
      1035   .   1   1   90    90    GLU   HG2    H   1    1.978     0.004   .   .   .   .   .   A   90    GLU   HG2    .   25984   1
      1036   .   1   1   90    90    GLU   HG3    H   1    1.923     0.002   .   .   .   .   .   A   90    GLU   HG3    .   25984   1
      1037   .   1   1   90    90    GLU   CA     C   13   55.011    0.000   .   .   .   .   .   A   90    GLU   CA     .   25984   1
      1038   .   1   1   90    90    GLU   CB     C   13   31.444    0.000   .   .   .   .   .   A   90    GLU   CB     .   25984   1
      1039   .   1   1   90    90    GLU   CG     C   13   35.932    0.000   .   .   .   .   .   A   90    GLU   CG     .   25984   1
      1040   .   1   1   90    90    GLU   N      N   15   126.770   0.000   .   .   .   .   .   A   90    GLU   N      .   25984   1
      1041   .   1   1   91    91    LEU   H      H   1    8.591     0.011   .   .   .   .   .   A   91    LEU   H      .   25984   1
      1042   .   1   1   91    91    LEU   HA     H   1    5.235     0.011   .   .   .   .   .   A   91    LEU   HA     .   25984   1
      1043   .   1   1   91    91    LEU   HB2    H   1    1.227     0.007   .   .   .   .   .   A   91    LEU   HB2    .   25984   1
      1044   .   1   1   91    91    LEU   HB3    H   1    1.339     0.000   .   .   .   .   .   A   91    LEU   HB3    .   25984   1
      1045   .   1   1   91    91    LEU   HG     H   1    1.292     0.002   .   .   .   .   .   A   91    LEU   HG     .   25984   1
      1046   .   1   1   91    91    LEU   HD11   H   1    0.605     0.003   .   .   .   .   .   A   91    LEU   HD11   .   25984   1
      1047   .   1   1   91    91    LEU   HD12   H   1    0.605     0.003   .   .   .   .   .   A   91    LEU   HD12   .   25984   1
      1048   .   1   1   91    91    LEU   HD13   H   1    0.605     0.003   .   .   .   .   .   A   91    LEU   HD13   .   25984   1
      1049   .   1   1   91    91    LEU   HD21   H   1    0.647     0.005   .   .   .   .   .   A   91    LEU   HD21   .   25984   1
      1050   .   1   1   91    91    LEU   HD22   H   1    0.647     0.005   .   .   .   .   .   A   91    LEU   HD22   .   25984   1
      1051   .   1   1   91    91    LEU   HD23   H   1    0.647     0.005   .   .   .   .   .   A   91    LEU   HD23   .   25984   1
      1052   .   1   1   91    91    LEU   CA     C   13   53.522    0.000   .   .   .   .   .   A   91    LEU   CA     .   25984   1
      1053   .   1   1   91    91    LEU   CB     C   13   45.964    0.000   .   .   .   .   .   A   91    LEU   CB     .   25984   1
      1054   .   1   1   91    91    LEU   CG     C   13   26.785    0.042   .   .   .   .   .   A   91    LEU   CG     .   25984   1
      1055   .   1   1   91    91    LEU   CD1    C   13   25.794    0.000   .   .   .   .   .   A   91    LEU   CD1    .   25984   1
      1056   .   1   1   91    91    LEU   CD2    C   13   24.022    0.000   .   .   .   .   .   A   91    LEU   CD2    .   25984   1
      1057   .   1   1   91    91    LEU   N      N   15   126.359   0.000   .   .   .   .   .   A   91    LEU   N      .   25984   1
      1058   .   1   1   92    92    SER   H      H   1    8.604     0.012   .   .   .   .   .   A   92    SER   H      .   25984   1
      1059   .   1   1   92    92    SER   HA     H   1    4.506     0.003   .   .   .   .   .   A   92    SER   HA     .   25984   1
      1060   .   1   1   92    92    SER   HB2    H   1    3.587     0.000   .   .   .   .   .   A   92    SER   HB2    .   25984   1
      1061   .   1   1   92    92    SER   HB3    H   1    3.649     0.009   .   .   .   .   .   A   92    SER   HB3    .   25984   1
      1062   .   1   1   92    92    SER   CA     C   13   57.103    0.000   .   .   .   .   .   A   92    SER   CA     .   25984   1
      1063   .   1   1   92    92    SER   CB     C   13   65.522    0.000   .   .   .   .   .   A   92    SER   CB     .   25984   1
      1064   .   1   1   92    92    SER   N      N   15   116.616   0.000   .   .   .   .   .   A   92    SER   N      .   25984   1
      1065   .   1   1   93    93    GLY   H      H   1    8.562     0.015   .   .   .   .   .   A   93    GLY   H      .   25984   1
      1066   .   1   1   93    93    GLY   HA2    H   1    3.421     0.010   .   .   .   .   .   A   93    GLY   HA2    .   25984   1
      1067   .   1   1   93    93    GLY   HA3    H   1    4.491     0.001   .   .   .   .   .   A   93    GLY   HA3    .   25984   1
      1068   .   1   1   93    93    GLY   CA     C   13   44.480    0.000   .   .   .   .   .   A   93    GLY   CA     .   25984   1
      1069   .   1   1   93    93    GLY   N      N   15   110.219   0.000   .   .   .   .   .   A   93    GLY   N      .   25984   1
      1070   .   1   1   94    94    ASP   H      H   1    8.013     0.005   .   .   .   .   .   A   94    ASP   H      .   25984   1
      1071   .   1   1   94    94    ASP   HA     H   1    4.254     0.007   .   .   .   .   .   A   94    ASP   HA     .   25984   1
      1072   .   1   1   94    94    ASP   HB2    H   1    2.414     0.004   .   .   .   .   .   A   94    ASP   HB2    .   25984   1
      1073   .   1   1   94    94    ASP   HB3    H   1    2.493     0.010   .   .   .   .   .   A   94    ASP   HB3    .   25984   1
      1074   .   1   1   94    94    ASP   CA     C   13   54.567    0.000   .   .   .   .   .   A   94    ASP   CA     .   25984   1
      1075   .   1   1   94    94    ASP   CB     C   13   41.322    0.000   .   .   .   .   .   A   94    ASP   CB     .   25984   1
      1076   .   1   1   94    94    ASP   N      N   15   122.552   0.000   .   .   .   .   .   A   94    ASP   N      .   25984   1
      1077   .   1   1   95    95    ALA   H      H   1    8.462     0.011   .   .   .   .   .   A   95    ALA   H      .   25984   1
      1078   .   1   1   95    95    ALA   HA     H   1    3.752     0.008   .   .   .   .   .   A   95    ALA   HA     .   25984   1
      1079   .   1   1   95    95    ALA   HB1    H   1    1.283     0.007   .   .   .   .   .   A   95    ALA   HB1    .   25984   1
      1080   .   1   1   95    95    ALA   HB2    H   1    1.283     0.007   .   .   .   .   .   A   95    ALA   HB2    .   25984   1
      1081   .   1   1   95    95    ALA   HB3    H   1    1.283     0.007   .   .   .   .   .   A   95    ALA   HB3    .   25984   1
      1082   .   1   1   95    95    ALA   CA     C   13   54.735    0.055   .   .   .   .   .   A   95    ALA   CA     .   25984   1
      1083   .   1   1   95    95    ALA   CB     C   13   18.804    0.000   .   .   .   .   .   A   95    ALA   CB     .   25984   1
      1084   .   1   1   95    95    ALA   N      N   15   130.050   0.000   .   .   .   .   .   A   95    ALA   N      .   25984   1
      1085   .   1   1   96    96    ASP   H      H   1    8.030     0.015   .   .   .   .   .   A   96    ASP   H      .   25984   1
      1086   .   1   1   96    96    ASP   HA     H   1    4.273     0.009   .   .   .   .   .   A   96    ASP   HA     .   25984   1
      1087   .   1   1   96    96    ASP   HB2    H   1    2.488     0.002   .   .   .   .   .   A   96    ASP   HB2    .   25984   1
      1088   .   1   1   96    96    ASP   HB3    H   1    2.617     0.003   .   .   .   .   .   A   96    ASP   HB3    .   25984   1
      1089   .   1   1   96    96    ASP   CA     C   13   57.218    0.000   .   .   .   .   .   A   96    ASP   CA     .   25984   1
      1090   .   1   1   96    96    ASP   CB     C   13   40.699    0.000   .   .   .   .   .   A   96    ASP   CB     .   25984   1
      1091   .   1   1   96    96    ASP   N      N   15   119.453   0.000   .   .   .   .   .   A   96    ASP   N      .   25984   1
      1092   .   1   1   97    97    LEU   H      H   1    7.880     0.012   .   .   .   .   .   A   97    LEU   H      .   25984   1
      1093   .   1   1   97    97    LEU   HA     H   1    3.873     0.004   .   .   .   .   .   A   97    LEU   HA     .   25984   1
      1094   .   1   1   97    97    LEU   HB2    H   1    1.215     0.007   .   .   .   .   .   A   97    LEU   HB2    .   25984   1
      1095   .   1   1   97    97    LEU   HB3    H   1    1.359     0.003   .   .   .   .   .   A   97    LEU   HB3    .   25984   1
      1096   .   1   1   97    97    LEU   HG     H   1    1.437     0.010   .   .   .   .   .   A   97    LEU   HG     .   25984   1
      1097   .   1   1   97    97    LEU   HD11   H   1    0.544     0.003   .   .   .   .   .   A   97    LEU   HD11   .   25984   1
      1098   .   1   1   97    97    LEU   HD12   H   1    0.544     0.003   .   .   .   .   .   A   97    LEU   HD12   .   25984   1
      1099   .   1   1   97    97    LEU   HD13   H   1    0.544     0.003   .   .   .   .   .   A   97    LEU   HD13   .   25984   1
      1100   .   1   1   97    97    LEU   HD21   H   1    0.692     0.004   .   .   .   .   .   A   97    LEU   HD21   .   25984   1
      1101   .   1   1   97    97    LEU   HD22   H   1    0.692     0.004   .   .   .   .   .   A   97    LEU   HD22   .   25984   1
      1102   .   1   1   97    97    LEU   HD23   H   1    0.692     0.004   .   .   .   .   .   A   97    LEU   HD23   .   25984   1
      1103   .   1   1   97    97    LEU   CA     C   13   57.174    0.000   .   .   .   .   .   A   97    LEU   CA     .   25984   1
      1104   .   1   1   97    97    LEU   CB     C   13   41.861    0.000   .   .   .   .   .   A   97    LEU   CB     .   25984   1
      1105   .   1   1   97    97    LEU   CG     C   13   26.896    0.000   .   .   .   .   .   A   97    LEU   CG     .   25984   1
      1106   .   1   1   97    97    LEU   CD1    C   13   25.166    0.000   .   .   .   .   .   A   97    LEU   CD1    .   25984   1
      1107   .   1   1   97    97    LEU   CD2    C   13   24.390    0.000   .   .   .   .   .   A   97    LEU   CD2    .   25984   1
      1108   .   1   1   97    97    LEU   N      N   15   122.309   0.000   .   .   .   .   .   A   97    LEU   N      .   25984   1
      1109   .   1   1   98    98    ALA   H      H   1    7.703     0.012   .   .   .   .   .   A   98    ALA   H      .   25984   1
      1110   .   1   1   98    98    ALA   HA     H   1    3.824     0.002   .   .   .   .   .   A   98    ALA   HA     .   25984   1
      1111   .   1   1   98    98    ALA   HB1    H   1    1.286     0.004   .   .   .   .   .   A   98    ALA   HB1    .   25984   1
      1112   .   1   1   98    98    ALA   HB2    H   1    1.286     0.004   .   .   .   .   .   A   98    ALA   HB2    .   25984   1
      1113   .   1   1   98    98    ALA   HB3    H   1    1.286     0.004   .   .   .   .   .   A   98    ALA   HB3    .   25984   1
      1114   .   1   1   98    98    ALA   CA     C   13   55.476    0.000   .   .   .   .   .   A   98    ALA   CA     .   25984   1
      1115   .   1   1   98    98    ALA   CB     C   13   18.415    0.000   .   .   .   .   .   A   98    ALA   CB     .   25984   1
      1116   .   1   1   98    98    ALA   N      N   15   118.960   0.000   .   .   .   .   .   A   98    ALA   N      .   25984   1
      1117   .   1   1   99    99    ALA   H      H   1    7.644     0.005   .   .   .   .   .   A   99    ALA   H      .   25984   1
      1118   .   1   1   99    99    ALA   HA     H   1    3.838     0.000   .   .   .   .   .   A   99    ALA   HA     .   25984   1
      1119   .   1   1   99    99    ALA   HB1    H   1    1.356     0.002   .   .   .   .   .   A   99    ALA   HB1    .   25984   1
      1120   .   1   1   99    99    ALA   HB2    H   1    1.356     0.002   .   .   .   .   .   A   99    ALA   HB2    .   25984   1
      1121   .   1   1   99    99    ALA   HB3    H   1    1.356     0.002   .   .   .   .   .   A   99    ALA   HB3    .   25984   1
      1122   .   1   1   99    99    ALA   CA     C   13   54.822    0.000   .   .   .   .   .   A   99    ALA   CA     .   25984   1
      1123   .   1   1   99    99    ALA   CB     C   13   17.636    0.000   .   .   .   .   .   A   99    ALA   CB     .   25984   1
      1124   .   1   1   99    99    ALA   N      N   15   118.853   0.000   .   .   .   .   .   A   99    ALA   N      .   25984   1
      1125   .   1   1   100   100   LYS   H      H   1    7.786     0.007   .   .   .   .   .   A   100   LYS   H      .   25984   1
      1126   .   1   1   100   100   LYS   HA     H   1    3.866     0.008   .   .   .   .   .   A   100   LYS   HA     .   25984   1
      1127   .   1   1   100   100   LYS   HB2    H   1    1.592     0.009   .   .   .   .   .   A   100   LYS   HB2    .   25984   1
      1128   .   1   1   100   100   LYS   HB3    H   1    1.807     0.002   .   .   .   .   .   A   100   LYS   HB3    .   25984   1
      1129   .   1   1   100   100   LYS   HG2    H   1    1.286     0.000   .   .   .   .   .   A   100   LYS   HG2    .   25984   1
      1130   .   1   1   100   100   LYS   HD2    H   1    1.498     0.011   .   .   .   .   .   A   100   LYS   HD2    .   25984   1
      1131   .   1   1   100   100   LYS   HE2    H   1    2.749     0.000   .   .   .   .   .   A   100   LYS   HE2    .   25984   1
      1132   .   1   1   100   100   LYS   HE3    H   1    2.772     0.000   .   .   .   .   .   A   100   LYS   HE3    .   25984   1
      1133   .   1   1   100   100   LYS   CA     C   13   58.760    0.000   .   .   .   .   .   A   100   LYS   CA     .   25984   1
      1134   .   1   1   100   100   LYS   CB     C   13   32.665    0.000   .   .   .   .   .   A   100   LYS   CB     .   25984   1
      1135   .   1   1   100   100   LYS   CG     C   13   24.832    0.000   .   .   .   .   .   A   100   LYS   CG     .   25984   1
      1136   .   1   1   100   100   LYS   CD     C   13   28.702    0.000   .   .   .   .   .   A   100   LYS   CD     .   25984   1
      1137   .   1   1   100   100   LYS   CE     C   13   41.702    0.000   .   .   .   .   .   A   100   LYS   CE     .   25984   1
      1138   .   1   1   100   100   LYS   N      N   15   118.723   0.000   .   .   .   .   .   A   100   LYS   N      .   25984   1
      1139   .   1   1   101   101   LEU   H      H   1    7.865     0.009   .   .   .   .   .   A   101   LEU   H      .   25984   1
      1140   .   1   1   101   101   LEU   HA     H   1    3.786     0.006   .   .   .   .   .   A   101   LEU   HA     .   25984   1
      1141   .   1   1   101   101   LEU   HB2    H   1    1.096     0.003   .   .   .   .   .   A   101   LEU   HB2    .   25984   1
      1142   .   1   1   101   101   LEU   HB3    H   1    1.713     0.004   .   .   .   .   .   A   101   LEU   HB3    .   25984   1
      1143   .   1   1   101   101   LEU   HG     H   1    1.102     0.000   .   .   .   .   .   A   101   LEU   HG     .   25984   1
      1144   .   1   1   101   101   LEU   HD11   H   1    0.310     0.003   .   .   .   .   .   A   101   LEU   HD11   .   25984   1
      1145   .   1   1   101   101   LEU   HD12   H   1    0.310     0.003   .   .   .   .   .   A   101   LEU   HD12   .   25984   1
      1146   .   1   1   101   101   LEU   HD13   H   1    0.310     0.003   .   .   .   .   .   A   101   LEU   HD13   .   25984   1
      1147   .   1   1   101   101   LEU   HD21   H   1    -0.071    0.002   .   .   .   .   .   A   101   LEU   HD21   .   25984   1
      1148   .   1   1   101   101   LEU   HD22   H   1    -0.071    0.002   .   .   .   .   .   A   101   LEU   HD22   .   25984   1
      1149   .   1   1   101   101   LEU   HD23   H   1    -0.071    0.002   .   .   .   .   .   A   101   LEU   HD23   .   25984   1
      1150   .   1   1   101   101   LEU   CA     C   13   57.218    0.000   .   .   .   .   .   A   101   LEU   CA     .   25984   1
      1151   .   1   1   101   101   LEU   CB     C   13   40.191    0.000   .   .   .   .   .   A   101   LEU   CB     .   25984   1
      1152   .   1   1   101   101   LEU   CG     C   13   26.692    0.000   .   .   .   .   .   A   101   LEU   CG     .   25984   1
      1153   .   1   1   101   101   LEU   CD1    C   13   22.873    0.000   .   .   .   .   .   A   101   LEU   CD1    .   25984   1
      1154   .   1   1   101   101   LEU   CD2    C   13   25.652    0.000   .   .   .   .   .   A   101   LEU   CD2    .   25984   1
      1155   .   1   1   101   101   LEU   N      N   15   119.153   0.000   .   .   .   .   .   A   101   LEU   N      .   25984   1
      1156   .   1   1   102   102   ALA   H      H   1    8.050     0.013   .   .   .   .   .   A   102   ALA   H      .   25984   1
      1157   .   1   1   102   102   ALA   HA     H   1    3.562     0.012   .   .   .   .   .   A   102   ALA   HA     .   25984   1
      1158   .   1   1   102   102   ALA   HB1    H   1    1.231     0.010   .   .   .   .   .   A   102   ALA   HB1    .   25984   1
      1159   .   1   1   102   102   ALA   HB2    H   1    1.231     0.010   .   .   .   .   .   A   102   ALA   HB2    .   25984   1
      1160   .   1   1   102   102   ALA   HB3    H   1    1.231     0.010   .   .   .   .   .   A   102   ALA   HB3    .   25984   1
      1161   .   1   1   102   102   ALA   CA     C   13   55.414    0.000   .   .   .   .   .   A   102   ALA   CA     .   25984   1
      1162   .   1   1   102   102   ALA   CB     C   13   17.424    0.000   .   .   .   .   .   A   102   ALA   CB     .   25984   1
      1163   .   1   1   102   102   ALA   N      N   15   119.696   0.000   .   .   .   .   .   A   102   ALA   N      .   25984   1
      1164   .   1   1   103   103   GLU   H      H   1    7.388     0.008   .   .   .   .   .   A   103   GLU   H      .   25984   1
      1165   .   1   1   103   103   GLU   HA     H   1    3.793     0.005   .   .   .   .   .   A   103   GLU   HA     .   25984   1
      1166   .   1   1   103   103   GLU   HB2    H   1    1.968     0.002   .   .   .   .   .   A   103   GLU   HB2    .   25984   1
      1167   .   1   1   103   103   GLU   HB3    H   1    1.930     0.007   .   .   .   .   .   A   103   GLU   HB3    .   25984   1
      1168   .   1   1   103   103   GLU   HG2    H   1    2.228     0.010   .   .   .   .   .   A   103   GLU   HG2    .   25984   1
      1169   .   1   1   103   103   GLU   HG3    H   1    2.227     0.009   .   .   .   .   .   A   103   GLU   HG3    .   25984   1
      1170   .   1   1   103   103   GLU   CA     C   13   59.075    0.000   .   .   .   .   .   A   103   GLU   CA     .   25984   1
      1171   .   1   1   103   103   GLU   CB     C   13   29.820    0.000   .   .   .   .   .   A   103   GLU   CB     .   25984   1
      1172   .   1   1   103   103   GLU   CG     C   13   36.346    0.000   .   .   .   .   .   A   103   GLU   CG     .   25984   1
      1173   .   1   1   103   103   GLU   N      N   15   115.410   0.000   .   .   .   .   .   A   103   GLU   N      .   25984   1
      1174   .   1   1   104   104   VAL   H      H   1    7.439     0.004   .   .   .   .   .   A   104   VAL   H      .   25984   1
      1175   .   1   1   104   104   VAL   HA     H   1    3.816     0.014   .   .   .   .   .   A   104   VAL   HA     .   25984   1
      1176   .   1   1   104   104   VAL   HB     H   1    2.066     0.001   .   .   .   .   .   A   104   VAL   HB     .   25984   1
      1177   .   1   1   104   104   VAL   HG11   H   1    0.810     0.001   .   .   .   .   .   A   104   VAL   HG11   .   25984   1
      1178   .   1   1   104   104   VAL   HG12   H   1    0.810     0.001   .   .   .   .   .   A   104   VAL   HG12   .   25984   1
      1179   .   1   1   104   104   VAL   HG13   H   1    0.810     0.001   .   .   .   .   .   A   104   VAL   HG13   .   25984   1
      1180   .   1   1   104   104   VAL   HG21   H   1    0.705     0.002   .   .   .   .   .   A   104   VAL   HG21   .   25984   1
      1181   .   1   1   104   104   VAL   HG22   H   1    0.705     0.002   .   .   .   .   .   A   104   VAL   HG22   .   25984   1
      1182   .   1   1   104   104   VAL   HG23   H   1    0.705     0.002   .   .   .   .   .   A   104   VAL   HG23   .   25984   1
      1183   .   1   1   104   104   VAL   CA     C   13   64.642    0.000   .   .   .   .   .   A   104   VAL   CA     .   25984   1
      1184   .   1   1   104   104   VAL   CB     C   13   32.178    0.000   .   .   .   .   .   A   104   VAL   CB     .   25984   1
      1185   .   1   1   104   104   VAL   CG1    C   13   21.302    0.000   .   .   .   .   .   A   104   VAL   CG1    .   25984   1
      1186   .   1   1   104   104   VAL   CG2    C   13   21.232    0.000   .   .   .   .   .   A   104   VAL   CG2    .   25984   1
      1187   .   1   1   104   104   VAL   N      N   15   115.855   0.000   .   .   .   .   .   A   104   VAL   N      .   25984   1
      1188   .   1   1   105   105   ILE   H      H   1    7.657     0.038   .   .   .   .   .   A   105   ILE   H      .   25984   1
      1189   .   1   1   105   105   ILE   HA     H   1    3.593     0.175   .   .   .   .   .   A   105   ILE   HA     .   25984   1
      1190   .   1   1   105   105   ILE   HB     H   1    1.660     0.007   .   .   .   .   .   A   105   ILE   HB     .   25984   1
      1191   .   1   1   105   105   ILE   HG12   H   1    0.895     0.013   .   .   .   .   .   A   105   ILE   HG12   .   25984   1
      1192   .   1   1   105   105   ILE   HG13   H   1    0.864     0.000   .   .   .   .   .   A   105   ILE   HG13   .   25984   1
      1193   .   1   1   105   105   ILE   HG21   H   1    0.588     0.114   .   .   .   .   .   A   105   ILE   HG21   .   25984   1
      1194   .   1   1   105   105   ILE   HG22   H   1    0.588     0.114   .   .   .   .   .   A   105   ILE   HG22   .   25984   1
      1195   .   1   1   105   105   ILE   HG23   H   1    0.588     0.114   .   .   .   .   .   A   105   ILE   HG23   .   25984   1
      1196   .   1   1   105   105   ILE   HD11   H   1    0.411     0.263   .   .   .   .   .   A   105   ILE   HD11   .   25984   1
      1197   .   1   1   105   105   ILE   HD12   H   1    0.411     0.263   .   .   .   .   .   A   105   ILE   HD12   .   25984   1
      1198   .   1   1   105   105   ILE   HD13   H   1    0.411     0.263   .   .   .   .   .   A   105   ILE   HD13   .   25984   1
      1199   .   1   1   105   105   ILE   CA     C   13   63.904    0.000   .   .   .   .   .   A   105   ILE   CA     .   25984   1
      1200   .   1   1   105   105   ILE   CB     C   13   37.394    0.000   .   .   .   .   .   A   105   ILE   CB     .   25984   1
      1201   .   1   1   105   105   ILE   CG1    C   13   28.036    0.000   .   .   .   .   .   A   105   ILE   CG1    .   25984   1
      1202   .   1   1   105   105   ILE   CG2    C   13   17.304    0.000   .   .   .   .   .   A   105   ILE   CG2    .   25984   1
      1203   .   1   1   105   105   ILE   CD1    C   13   14.022    0.000   .   .   .   .   .   A   105   ILE   CD1    .   25984   1
      1204   .   1   1   105   105   ILE   N      N   15   122.590   0.000   .   .   .   .   .   A   105   ILE   N      .   25984   1
      1205   .   1   1   106   106   HIS   H      H   1    7.962     0.012   .   .   .   .   .   A   106   HIS   H      .   25984   1
      1206   .   1   1   106   106   HIS   HA     H   1    4.365     0.000   .   .   .   .   .   A   106   HIS   HA     .   25984   1
      1207   .   1   1   106   106   HIS   HB2    H   1    2.826     0.000   .   .   .   .   .   A   106   HIS   HB2    .   25984   1
      1208   .   1   1   106   106   HIS   HD2    H   1    6.975     0.005   .   .   .   .   .   A   106   HIS   HD2    .   25984   1
      1209   .   1   1   106   106   HIS   HE1    H   1    7.896     0.000   .   .   .   .   .   A   106   HIS   HE1    .   25984   1
      1210   .   1   1   106   106   HIS   CA     C   13   59.922    0.000   .   .   .   .   .   A   106   HIS   CA     .   25984   1
      1211   .   1   1   106   106   HIS   CB     C   13   28.622    0.000   .   .   .   .   .   A   106   HIS   CB     .   25984   1
      1212   .   1   1   106   106   HIS   CD2    C   13   119.762   0.000   .   .   .   .   .   A   106   HIS   CD2    .   25984   1
      1213   .   1   1   106   106   HIS   N      N   15   119.610   0.000   .   .   .   .   .   A   106   HIS   N      .   25984   1
      1214   .   2   2   1     1     PAM   H21    H   1    1.916     0.002   .   .   .   .   .   B   201   PLM   H21    .   25984   1
      1215   .   2   2   1     1     PAM   H31    H   1    0.879     0.005   .   .   .   .   .   B   201   PLM   H31    .   25984   1
      1216   .   2   2   1     1     PAM   H32    H   1    0.879     0.005   .   .   .   .   .   B   201   PLM   H32    .   25984   1
      1217   .   2   2   1     1     PAM   H41    H   1    0.887     0.002   .   .   .   .   .   B   201   PLM   H41    .   25984   1
      1218   .   2   2   1     1     PAM   H42    H   1    0.887     0.002   .   .   .   .   .   B   201   PLM   H42    .   25984   1
      1219   .   2   2   1     1     PAM   H51    H   1    0.856     0.000   .   .   .   .   .   B   201   PLM   H51    .   25984   1
      1220   .   2   2   1     1     PAM   H52    H   1    0.856     0.000   .   .   .   .   .   B   201   PLM   H52    .   25984   1
      1221   .   2   2   1     1     PAM   H61    H   1    0.877     0.002   .   .   .   .   .   B   201   PLM   H61    .   25984   1
      1222   .   2   2   1     1     PAM   H62    H   1    0.877     0.002   .   .   .   .   .   B   201   PLM   H62    .   25984   1
      1223   .   2   2   1     1     PAM   H71    H   1    0.870     0.004   .   .   .   .   .   B   201   PLM   H71    .   25984   1
      1224   .   2   2   1     1     PAM   H72    H   1    0.870     0.004   .   .   .   .   .   B   201   PLM   H72    .   25984   1
      1225   .   2   2   1     1     PAM   H81    H   1    0.875     0.002   .   .   .   .   .   B   201   PLM   H81    .   25984   1
      1226   .   2   2   1     1     PAM   H82    H   1    0.875     0.002   .   .   .   .   .   B   201   PLM   H82    .   25984   1
      1227   .   2   2   1     1     PAM   H91    H   1    0.866     0.000   .   .   .   .   .   B   201   PLM   H91    .   25984   1
      1228   .   2   2   1     1     PAM   H92    H   1    0.866     0.000   .   .   .   .   .   B   201   PLM   H92    .   25984   1
      1229   .   2   2   1     1     PAM   HA1    H   1    0.858     0.016   .   .   .   .   .   B   201   PLM   HA1    .   25984   1
      1230   .   2   2   1     1     PAM   HA2    H   1    0.858     0.016   .   .   .   .   .   B   201   PLM   HA2    .   25984   1
      1231   .   2   2   1     1     PAM   HB1    H   1    0.862     0.009   .   .   .   .   .   B   201   PLM   HB1    .   25984   1
      1232   .   2   2   1     1     PAM   HB2    H   1    0.862     0.009   .   .   .   .   .   B   201   PLM   HB2    .   25984   1
      1233   .   2   2   1     1     PAM   HC1    H   1    0.870     0.012   .   .   .   .   .   B   201   PLM   HC1    .   25984   1
      1234   .   2   2   1     1     PAM   HC2    H   1    0.870     0.012   .   .   .   .   .   B   201   PLM   HC2    .   25984   1
      1235   .   2   2   1     1     PAM   HD1    H   1    0.866     0.015   .   .   .   .   .   B   201   PLM   HD1    .   25984   1
      1236   .   2   2   1     1     PAM   HD2    H   1    0.866     0.015   .   .   .   .   .   B   201   PLM   HD2    .   25984   1
      1237   .   2   2   1     1     PAM   HE1    H   1    0.871     0.002   .   .   .   .   .   B   201   PLM   HE1    .   25984   1
      1238   .   2   2   1     1     PAM   HE2    H   1    0.871     0.002   .   .   .   .   .   B   201   PLM   HE2    .   25984   1
      1239   .   2   2   1     1     PAM   HF1    H   1    0.885     0.007   .   .   .   .   .   B   201   PLM   HF1    .   25984   1
      1240   .   2   2   1     1     PAM   HF2    H   1    0.885     0.007   .   .   .   .   .   B   201   PLM   HF2    .   25984   1
      1241   .   2   2   1     1     PAM   HG1    H   1    0.555     0.010   .   .   .   .   .   B   201   PLM   HG1    .   25984   1
      1242   .   2   2   1     1     PAM   HG2    H   1    0.555     0.010   .   .   .   .   .   B   201   PLM   HG2    .   25984   1
      1243   .   2   2   1     1     PAM   HG3    H   1    0.555     0.010   .   .   .   .   .   B   201   PLM   HG3    .   25984   1
      1244   .   3   2   1     1     PAM   H21    H   1    1.631     0.000   .   .   .   .   .   C   202   PLM   H21    .   25984   1
      1245   .   3   2   1     1     PAM   H31    H   1    0.864     0.002   .   .   .   .   .   C   202   PLM   H31    .   25984   1
      1246   .   3   2   1     1     PAM   H32    H   1    0.864     0.002   .   .   .   .   .   C   202   PLM   H32    .   25984   1
      1247   .   3   2   1     1     PAM   H61    H   1    0.881     0.007   .   .   .   .   .   C   202   PLM   H61    .   25984   1
      1248   .   3   2   1     1     PAM   H62    H   1    0.881     0.007   .   .   .   .   .   C   202   PLM   H62    .   25984   1
      1249   .   3   2   1     1     PAM   H71    H   1    0.867     0.004   .   .   .   .   .   C   202   PLM   H71    .   25984   1
      1250   .   3   2   1     1     PAM   H72    H   1    0.867     0.004   .   .   .   .   .   C   202   PLM   H72    .   25984   1
      1251   .   3   2   1     1     PAM   HA1    H   1    0.856     0.000   .   .   .   .   .   C   202   PLM   HA1    .   25984   1
      1252   .   3   2   1     1     PAM   HA2    H   1    0.856     0.000   .   .   .   .   .   C   202   PLM   HA2    .   25984   1
      1253   .   3   2   1     1     PAM   HB1    H   1    0.895     0.012   .   .   .   .   .   C   202   PLM   HB1    .   25984   1
      1254   .   3   2   1     1     PAM   HB2    H   1    0.895     0.012   .   .   .   .   .   C   202   PLM   HB2    .   25984   1
      1255   .   3   2   1     1     PAM   HC1    H   1    0.862     0.000   .   .   .   .   .   C   202   PLM   HC1    .   25984   1
      1256   .   3   2   1     1     PAM   HC2    H   1    0.862     0.000   .   .   .   .   .   C   202   PLM   HC2    .   25984   1
      1257   .   3   2   1     1     PAM   HD1    H   1    0.884     0.000   .   .   .   .   .   C   202   PLM   HD1    .   25984   1
      1258   .   3   2   1     1     PAM   HD2    H   1    0.884     0.000   .   .   .   .   .   C   202   PLM   HD2    .   25984   1
      1259   .   3   2   1     1     PAM   HF1    H   1    0.886     0.011   .   .   .   .   .   C   202   PLM   HF1    .   25984   1
      1260   .   3   2   1     1     PAM   HF2    H   1    0.886     0.011   .   .   .   .   .   C   202   PLM   HF2    .   25984   1
      1261   .   3   2   1     1     PAM   HG1    H   1    0.592     0.003   .   .   .   .   .   C   202   PLM   HG1    .   25984   1
      1262   .   3   2   1     1     PAM   HG2    H   1    0.592     0.003   .   .   .   .   .   C   202   PLM   HG2    .   25984   1
      1263   .   3   2   1     1     PAM   HG3    H   1    0.592     0.003   .   .   .   .   .   C   202   PLM   HG3    .   25984   1
   stop_
save_