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                      25740
   _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    '3D HNCA'                     .   .   .   25740   1
      2    '3D HN(CO)CA'                 .   .   .   25740   1
      3    '3D HNCACB'                   .   .   .   25740   1
      4    '3D CBCA(CO)NH'               .   .   .   25740   1
      8    '3D H(CCO)NH'                 .   .   .   25740   1
      9    '3D C(CO)NH'                  .   .   .   25740   1
      10   '3D 1H-15N NOESY'             .   .   .   25740   1
      11   '3D 1H-13C NOESY aliphatic'   .   .   .   25740   1
      14   '3D HNCO'                     .   .   .   25740   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   3    3    MET   HA     H   1    4.546     0.020   .   1   .   .   .   A   287   MET   HA     .   25740   1
      2      .   1   1   3    3    MET   HB2    H   1    2.512     0.020   .   2   .   .   .   A   287   MET   HB2    .   25740   1
      3      .   1   1   3    3    MET   HB3    H   1    2.512     0.020   .   2   .   .   .   A   287   MET   HB3    .   25740   1
      4      .   1   1   3    3    MET   HG2    H   1    1.980     0.020   .   2   .   .   .   A   287   MET   HG2    .   25740   1
      5      .   1   1   3    3    MET   HG3    H   1    1.980     0.020   .   2   .   .   .   A   287   MET   HG3    .   25740   1
      6      .   1   1   3    3    MET   C      C   13   176.456   0.400   .   1   .   .   .   A   287   MET   C      .   25740   1
      7      .   1   1   3    3    MET   CA     C   13   55.062    0.400   .   1   .   .   .   A   287   MET   CA     .   25740   1
      8      .   1   1   3    3    MET   CB     C   13   33.474    0.400   .   1   .   .   .   A   287   MET   CB     .   25740   1
      9      .   1   1   3    3    MET   CG     C   13   32.089    0.400   .   1   .   .   .   A   287   MET   CG     .   25740   1
      10     .   1   1   4    4    GLY   H      H   1    8.314     0.020   .   1   .   .   .   A   288   GLY   H      .   25740   1
      11     .   1   1   4    4    GLY   HA2    H   1    4.550     0.020   .   2   .   .   .   A   288   GLY   HA2    .   25740   1
      12     .   1   1   4    4    GLY   HA3    H   1    4.550     0.020   .   2   .   .   .   A   288   GLY   HA3    .   25740   1
      13     .   1   1   4    4    GLY   N      N   15   109.239   0.400   .   1   .   .   .   A   288   GLY   N      .   25740   1
      14     .   1   1   5    5    PRO   HA     H   1    4.436     0.020   .   1   .   .   .   A   289   PRO   HA     .   25740   1
      15     .   1   1   5    5    PRO   HB2    H   1    2.332     0.020   .   2   .   .   .   A   289   PRO   HB2    .   25740   1
      16     .   1   1   5    5    PRO   HB3    H   1    2.332     0.020   .   2   .   .   .   A   289   PRO   HB3    .   25740   1
      17     .   1   1   5    5    PRO   HG2    H   1    2.086     0.020   .   2   .   .   .   A   289   PRO   HG2    .   25740   1
      18     .   1   1   5    5    PRO   HG3    H   1    2.086     0.020   .   2   .   .   .   A   289   PRO   HG3    .   25740   1
      19     .   1   1   5    5    PRO   HD2    H   1    3.660     0.020   .   2   .   .   .   A   289   PRO   HD2    .   25740   1
      20     .   1   1   5    5    PRO   HD3    H   1    3.660     0.020   .   2   .   .   .   A   289   PRO   HD3    .   25740   1
      21     .   1   1   5    5    PRO   C      C   13   177.731   0.400   .   1   .   .   .   A   289   PRO   C      .   25740   1
      22     .   1   1   5    5    PRO   CA     C   13   64.156    0.400   .   1   .   .   .   A   289   PRO   CA     .   25740   1
      23     .   1   1   5    5    PRO   CB     C   13   31.993    0.400   .   1   .   .   .   A   289   PRO   CB     .   25740   1
      24     .   1   1   5    5    PRO   CG     C   13   27.360    0.400   .   1   .   .   .   A   289   PRO   CG     .   25740   1
      25     .   1   1   5    5    PRO   CD     C   13   49.606    0.400   .   1   .   .   .   A   289   PRO   CD     .   25740   1
      26     .   1   1   6    6    GLY   H      H   1    8.583     0.020   .   1   .   .   .   A   290   GLY   H      .   25740   1
      27     .   1   1   6    6    GLY   HA2    H   1    4.204     0.020   .   2   .   .   .   A   290   GLY   HA2    .   25740   1
      28     .   1   1   6    6    GLY   HA3    H   1    3.791     0.020   .   2   .   .   .   A   290   GLY   HA3    .   25740   1
      29     .   1   1   6    6    GLY   C      C   13   174.892   0.400   .   1   .   .   .   A   290   GLY   C      .   25740   1
      30     .   1   1   6    6    GLY   CA     C   13   45.065    0.400   .   1   .   .   .   A   290   GLY   CA     .   25740   1
      31     .   1   1   6    6    GLY   N      N   15   108.144   0.400   .   1   .   .   .   A   290   GLY   N      .   25740   1
      32     .   1   1   7    7    GLY   H      H   1    8.090     0.020   .   1   .   .   .   A   291   GLY   H      .   25740   1
      33     .   1   1   7    7    GLY   HA2    H   1    3.935     0.020   .   2   .   .   .   A   291   GLY   HA2    .   25740   1
      34     .   1   1   7    7    GLY   HA3    H   1    3.935     0.020   .   2   .   .   .   A   291   GLY   HA3    .   25740   1
      35     .   1   1   7    7    GLY   C      C   13   173.451   0.400   .   1   .   .   .   A   291   GLY   C      .   25740   1
      36     .   1   1   7    7    GLY   CA     C   13   45.477    0.400   .   1   .   .   .   A   291   GLY   CA     .   25740   1
      37     .   1   1   7    7    GLY   N      N   15   107.784   0.400   .   1   .   .   .   A   291   GLY   N      .   25740   1
      38     .   1   1   8    8    LEU   H      H   1    7.330     0.020   .   1   .   .   .   A   292   LEU   H      .   25740   1
      39     .   1   1   8    8    LEU   HA     H   1    4.518     0.020   .   1   .   .   .   A   292   LEU   HA     .   25740   1
      40     .   1   1   8    8    LEU   HB2    H   1    1.263     0.020   .   2   .   .   .   A   292   LEU   HB2    .   25740   1
      41     .   1   1   8    8    LEU   HB3    H   1    1.263     0.020   .   2   .   .   .   A   292   LEU   HB3    .   25740   1
      42     .   1   1   8    8    LEU   HG     H   1    1.491     0.020   .   1   .   .   .   A   292   LEU   HG     .   25740   1
      43     .   1   1   8    8    LEU   HD11   H   1    0.906     0.020   .   2   .   .   .   A   292   LEU   HD11   .   25740   1
      44     .   1   1   8    8    LEU   HD12   H   1    0.906     0.020   .   2   .   .   .   A   292   LEU   HD12   .   25740   1
      45     .   1   1   8    8    LEU   HD13   H   1    0.906     0.020   .   2   .   .   .   A   292   LEU   HD13   .   25740   1
      46     .   1   1   8    8    LEU   HD21   H   1    0.837     0.020   .   2   .   .   .   A   292   LEU   HD21   .   25740   1
      47     .   1   1   8    8    LEU   HD22   H   1    0.837     0.020   .   2   .   .   .   A   292   LEU   HD22   .   25740   1
      48     .   1   1   8    8    LEU   HD23   H   1    0.837     0.020   .   2   .   .   .   A   292   LEU   HD23   .   25740   1
      49     .   1   1   8    8    LEU   C      C   13   175.298   0.400   .   1   .   .   .   A   292   LEU   C      .   25740   1
      50     .   1   1   8    8    LEU   CA     C   13   53.589    0.400   .   1   .   .   .   A   292   LEU   CA     .   25740   1
      51     .   1   1   8    8    LEU   CB     C   13   44.648    0.400   .   1   .   .   .   A   292   LEU   CB     .   25740   1
      52     .   1   1   8    8    LEU   CG     C   13   26.927    0.400   .   1   .   .   .   A   292   LEU   CG     .   25740   1
      53     .   1   1   8    8    LEU   CD1    C   13   26.197    0.400   .   1   .   .   .   A   292   LEU   CD1    .   25740   1
      54     .   1   1   8    8    LEU   CD2    C   13   23.533    0.400   .   1   .   .   .   A   292   LEU   CD2    .   25740   1
      55     .   1   1   8    8    LEU   N      N   15   119.139   0.400   .   1   .   .   .   A   292   LEU   N      .   25740   1
      56     .   1   1   9    9    ASP   H      H   1    8.783     0.020   .   1   .   .   .   A   293   ASP   H      .   25740   1
      57     .   1   1   9    9    ASP   HA     H   1    5.052     0.020   .   1   .   .   .   A   293   ASP   HA     .   25740   1
      58     .   1   1   9    9    ASP   HB2    H   1    2.678     0.020   .   2   .   .   .   A   293   ASP   HB2    .   25740   1
      59     .   1   1   9    9    ASP   HB3    H   1    2.898     0.020   .   2   .   .   .   A   293   ASP   HB3    .   25740   1
      60     .   1   1   9    9    ASP   CA     C   13   51.068    0.400   .   1   .   .   .   A   293   ASP   CA     .   25740   1
      61     .   1   1   9    9    ASP   CB     C   13   42.859    0.400   .   1   .   .   .   A   293   ASP   CB     .   25740   1
      62     .   1   1   9    9    ASP   N      N   15   124.712   0.400   .   1   .   .   .   A   293   ASP   N      .   25740   1
      63     .   1   1   10   10   PRO   HA     H   1    4.224     0.020   .   1   .   .   .   A   294   PRO   HA     .   25740   1
      64     .   1   1   10   10   PRO   HB2    H   1    2.185     0.020   .   2   .   .   .   A   294   PRO   HB2    .   25740   1
      65     .   1   1   10   10   PRO   HB3    H   1    2.185     0.020   .   2   .   .   .   A   294   PRO   HB3    .   25740   1
      66     .   1   1   10   10   PRO   HG2    H   1    1.994     0.020   .   2   .   .   .   A   294   PRO   HG2    .   25740   1
      67     .   1   1   10   10   PRO   HG3    H   1    1.994     0.020   .   2   .   .   .   A   294   PRO   HG3    .   25740   1
      68     .   1   1   10   10   PRO   HD2    H   1    4.216     0.020   .   2   .   .   .   A   294   PRO   HD2    .   25740   1
      69     .   1   1   10   10   PRO   HD3    H   1    4.080     0.020   .   2   .   .   .   A   294   PRO   HD3    .   25740   1
      70     .   1   1   10   10   PRO   C      C   13   178.508   0.400   .   1   .   .   .   A   294   PRO   C      .   25740   1
      71     .   1   1   10   10   PRO   CA     C   13   65.058    0.400   .   1   .   .   .   A   294   PRO   CA     .   25740   1
      72     .   1   1   10   10   PRO   CB     C   13   31.792    0.400   .   1   .   .   .   A   294   PRO   CB     .   25740   1
      73     .   1   1   10   10   PRO   CG     C   13   27.371    0.400   .   1   .   .   .   A   294   PRO   CG     .   25740   1
      74     .   1   1   10   10   PRO   CD     C   13   51.178    0.400   .   1   .   .   .   A   294   PRO   CD     .   25740   1
      75     .   1   1   11   11   VAL   H      H   1    8.215     0.020   .   1   .   .   .   A   295   VAL   H      .   25740   1
      76     .   1   1   11   11   VAL   HA     H   1    3.711     0.020   .   1   .   .   .   A   295   VAL   HA     .   25740   1
      77     .   1   1   11   11   VAL   HB     H   1    2.194     0.020   .   1   .   .   .   A   295   VAL   HB     .   25740   1
      78     .   1   1   11   11   VAL   HG11   H   1    0.929     0.020   .   2   .   .   .   A   295   VAL   HG11   .   25740   1
      79     .   1   1   11   11   VAL   HG12   H   1    0.929     0.020   .   2   .   .   .   A   295   VAL   HG12   .   25740   1
      80     .   1   1   11   11   VAL   HG13   H   1    0.929     0.020   .   2   .   .   .   A   295   VAL   HG13   .   25740   1
      81     .   1   1   11   11   VAL   HG21   H   1    0.980     0.020   .   2   .   .   .   A   295   VAL   HG21   .   25740   1
      82     .   1   1   11   11   VAL   HG22   H   1    0.980     0.020   .   2   .   .   .   A   295   VAL   HG22   .   25740   1
      83     .   1   1   11   11   VAL   HG23   H   1    0.980     0.020   .   2   .   .   .   A   295   VAL   HG23   .   25740   1
      84     .   1   1   11   11   VAL   C      C   13   177.860   0.400   .   1   .   .   .   A   295   VAL   C      .   25740   1
      85     .   1   1   11   11   VAL   CA     C   13   66.648    0.400   .   1   .   .   .   A   295   VAL   CA     .   25740   1
      86     .   1   1   11   11   VAL   CB     C   13   31.221    0.400   .   1   .   .   .   A   295   VAL   CB     .   25740   1
      87     .   1   1   11   11   VAL   CG1    C   13   21.145    0.400   .   1   .   .   .   A   295   VAL   CG1    .   25740   1
      88     .   1   1   11   11   VAL   CG2    C   13   22.670    0.400   .   1   .   .   .   A   295   VAL   CG2    .   25740   1
      89     .   1   1   11   11   VAL   N      N   15   121.762   0.400   .   1   .   .   .   A   295   VAL   N      .   25740   1
      90     .   1   1   12   12   GLU   H      H   1    7.195     0.020   .   1   .   .   .   A   296   GLU   H      .   25740   1
      91     .   1   1   12   12   GLU   HA     H   1    4.063     0.020   .   1   .   .   .   A   296   GLU   HA     .   25740   1
      92     .   1   1   12   12   GLU   HB2    H   1    2.201     0.020   .   2   .   .   .   A   296   GLU   HB2    .   25740   1
      93     .   1   1   12   12   GLU   HB3    H   1    2.201     0.020   .   2   .   .   .   A   296   GLU   HB3    .   25740   1
      94     .   1   1   12   12   GLU   HG2    H   1    2.400     0.020   .   2   .   .   .   A   296   GLU   HG2    .   25740   1
      95     .   1   1   12   12   GLU   HG3    H   1    2.400     0.020   .   2   .   .   .   A   296   GLU   HG3    .   25740   1
      96     .   1   1   12   12   GLU   C      C   13   180.463   0.400   .   1   .   .   .   A   296   GLU   C      .   25740   1
      97     .   1   1   12   12   GLU   CA     C   13   58.987    0.400   .   1   .   .   .   A   296   GLU   CA     .   25740   1
      98     .   1   1   12   12   GLU   CB     C   13   29.507    0.400   .   1   .   .   .   A   296   GLU   CB     .   25740   1
      99     .   1   1   12   12   GLU   CG     C   13   36.476    0.400   .   1   .   .   .   A   296   GLU   CG     .   25740   1
      100    .   1   1   12   12   GLU   N      N   15   120.347   0.400   .   1   .   .   .   A   296   GLU   N      .   25740   1
      101    .   1   1   13   13   VAL   H      H   1    8.286     0.020   .   1   .   .   .   A   297   VAL   H      .   25740   1
      102    .   1   1   13   13   VAL   HA     H   1    3.531     0.020   .   1   .   .   .   A   297   VAL   HA     .   25740   1
      103    .   1   1   13   13   VAL   HB     H   1    2.033     0.020   .   1   .   .   .   A   297   VAL   HB     .   25740   1
      104    .   1   1   13   13   VAL   HG11   H   1    0.736     0.020   .   2   .   .   .   A   297   VAL   HG11   .   25740   1
      105    .   1   1   13   13   VAL   HG12   H   1    0.736     0.020   .   2   .   .   .   A   297   VAL   HG12   .   25740   1
      106    .   1   1   13   13   VAL   HG13   H   1    0.736     0.020   .   2   .   .   .   A   297   VAL   HG13   .   25740   1
      107    .   1   1   13   13   VAL   HG21   H   1    0.972     0.020   .   2   .   .   .   A   297   VAL   HG21   .   25740   1
      108    .   1   1   13   13   VAL   HG22   H   1    0.972     0.020   .   2   .   .   .   A   297   VAL   HG22   .   25740   1
      109    .   1   1   13   13   VAL   HG23   H   1    0.972     0.020   .   2   .   .   .   A   297   VAL   HG23   .   25740   1
      110    .   1   1   13   13   VAL   C      C   13   179.235   0.400   .   1   .   .   .   A   297   VAL   C      .   25740   1
      111    .   1   1   13   13   VAL   CA     C   13   66.709    0.400   .   1   .   .   .   A   297   VAL   CA     .   25740   1
      112    .   1   1   13   13   VAL   CB     C   13   31.356    0.400   .   1   .   .   .   A   297   VAL   CB     .   25740   1
      113    .   1   1   13   13   VAL   CG1    C   13   22.171    0.400   .   1   .   .   .   A   297   VAL   CG1    .   25740   1
      114    .   1   1   13   13   VAL   CG2    C   13   23.851    0.400   .   1   .   .   .   A   297   VAL   CG2    .   25740   1
      115    .   1   1   13   13   VAL   N      N   15   118.204   0.400   .   1   .   .   .   A   297   VAL   N      .   25740   1
      116    .   1   1   14   14   TYR   H      H   1    8.623     0.020   .   1   .   .   .   A   298   TYR   H      .   25740   1
      117    .   1   1   14   14   TYR   HA     H   1    3.762     0.020   .   1   .   .   .   A   298   TYR   HA     .   25740   1
      118    .   1   1   14   14   TYR   HB2    H   1    3.213     0.020   .   2   .   .   .   A   298   TYR   HB2    .   25740   1
      119    .   1   1   14   14   TYR   HB3    H   1    3.019     0.020   .   2   .   .   .   A   298   TYR   HB3    .   25740   1
      120    .   1   1   14   14   TYR   HD1    H   1    6.840     0.020   .   1   .   .   .   A   298   TYR   HD1    .   25740   1
      121    .   1   1   14   14   TYR   HE1    H   1    6.892     0.020   .   1   .   .   .   A   298   TYR   HE1    .   25740   1
      122    .   1   1   14   14   TYR   C      C   13   177.844   0.400   .   1   .   .   .   A   298   TYR   C      .   25740   1
      123    .   1   1   14   14   TYR   CA     C   13   62.198    0.400   .   1   .   .   .   A   298   TYR   CA     .   25740   1
      124    .   1   1   14   14   TYR   CB     C   13   38.322    0.400   .   1   .   .   .   A   298   TYR   CB     .   25740   1
      125    .   1   1   14   14   TYR   CD1    C   13   132.605   0.400   .   1   .   .   .   A   298   TYR   CD1    .   25740   1
      126    .   1   1   14   14   TYR   CE1    C   13   119.380   0.400   .   1   .   .   .   A   298   TYR   CE1    .   25740   1
      127    .   1   1   14   14   TYR   N      N   15   122.586   0.400   .   1   .   .   .   A   298   TYR   N      .   25740   1
      128    .   1   1   15   15   GLU   H      H   1    8.292     0.020   .   1   .   .   .   A   299   GLU   H      .   25740   1
      129    .   1   1   15   15   GLU   HA     H   1    3.785     0.020   .   1   .   .   .   A   299   GLU   HA     .   25740   1
      130    .   1   1   15   15   GLU   HB2    H   1    2.119     0.020   .   2   .   .   .   A   299   GLU   HB2    .   25740   1
      131    .   1   1   15   15   GLU   HB3    H   1    2.119     0.020   .   2   .   .   .   A   299   GLU   HB3    .   25740   1
      132    .   1   1   15   15   GLU   HG2    H   1    2.675     0.020   .   2   .   .   .   A   299   GLU   HG2    .   25740   1
      133    .   1   1   15   15   GLU   HG3    H   1    2.436     0.020   .   2   .   .   .   A   299   GLU   HG3    .   25740   1
      134    .   1   1   15   15   GLU   C      C   13   176.636   0.400   .   1   .   .   .   A   299   GLU   C      .   25740   1
      135    .   1   1   15   15   GLU   CA     C   13   58.718    0.400   .   1   .   .   .   A   299   GLU   CA     .   25740   1
      136    .   1   1   15   15   GLU   CB     C   13   29.580    0.400   .   1   .   .   .   A   299   GLU   CB     .   25740   1
      137    .   1   1   15   15   GLU   CG     C   13   36.918    0.400   .   1   .   .   .   A   299   GLU   CG     .   25740   1
      138    .   1   1   15   15   GLU   N      N   15   116.485   0.400   .   1   .   .   .   A   299   GLU   N      .   25740   1
      139    .   1   1   16   16   SER   H      H   1    7.728     0.020   .   1   .   .   .   A   300   SER   H      .   25740   1
      140    .   1   1   16   16   SER   HA     H   1    4.549     0.020   .   1   .   .   .   A   300   SER   HA     .   25740   1
      141    .   1   1   16   16   SER   HB2    H   1    4.259     0.020   .   2   .   .   .   A   300   SER   HB2    .   25740   1
      142    .   1   1   16   16   SER   HB3    H   1    3.981     0.020   .   2   .   .   .   A   300   SER   HB3    .   25740   1
      143    .   1   1   16   16   SER   C      C   13   173.963   0.400   .   1   .   .   .   A   300   SER   C      .   25740   1
      144    .   1   1   16   16   SER   CA     C   13   58.502    0.400   .   1   .   .   .   A   300   SER   CA     .   25740   1
      145    .   1   1   16   16   SER   CB     C   13   64.845    0.400   .   1   .   .   .   A   300   SER   CB     .   25740   1
      146    .   1   1   16   16   SER   N      N   15   113.046   0.400   .   1   .   .   .   A   300   SER   N      .   25740   1
      147    .   1   1   17   17   LEU   H      H   1    7.326     0.020   .   1   .   .   .   A   301   LEU   H      .   25740   1
      148    .   1   1   17   17   LEU   HA     H   1    4.138     0.020   .   1   .   .   .   A   301   LEU   HA     .   25740   1
      149    .   1   1   17   17   LEU   HB2    H   1    1.024     0.020   .   2   .   .   .   A   301   LEU   HB2    .   25740   1
      150    .   1   1   17   17   LEU   HB3    H   1    1.670     0.020   .   2   .   .   .   A   301   LEU   HB3    .   25740   1
      151    .   1   1   17   17   LEU   HD11   H   1    0.649     0.020   .   2   .   .   .   A   301   LEU   HD11   .   25740   1
      152    .   1   1   17   17   LEU   HD12   H   1    0.649     0.020   .   2   .   .   .   A   301   LEU   HD12   .   25740   1
      153    .   1   1   17   17   LEU   HD13   H   1    0.649     0.020   .   2   .   .   .   A   301   LEU   HD13   .   25740   1
      154    .   1   1   17   17   LEU   HD21   H   1    0.680     0.020   .   2   .   .   .   A   301   LEU   HD21   .   25740   1
      155    .   1   1   17   17   LEU   HD22   H   1    0.680     0.020   .   2   .   .   .   A   301   LEU   HD22   .   25740   1
      156    .   1   1   17   17   LEU   HD23   H   1    0.680     0.020   .   2   .   .   .   A   301   LEU   HD23   .   25740   1
      157    .   1   1   17   17   LEU   CA     C   13   53.047    0.400   .   1   .   .   .   A   301   LEU   CA     .   25740   1
      158    .   1   1   17   17   LEU   CB     C   13   41.865    0.400   .   1   .   .   .   A   301   LEU   CB     .   25740   1
      159    .   1   1   17   17   LEU   CD1    C   13   26.440    0.400   .   1   .   .   .   A   301   LEU   CD1    .   25740   1
      160    .   1   1   17   17   LEU   CD2    C   13   22.522    0.400   .   1   .   .   .   A   301   LEU   CD2    .   25740   1
      161    .   1   1   17   17   LEU   N      N   15   124.535   0.400   .   1   .   .   .   A   301   LEU   N      .   25740   1
      162    .   1   1   18   18   PRO   HA     H   1    4.415     0.020   .   1   .   .   .   A   302   PRO   HA     .   25740   1
      163    .   1   1   18   18   PRO   HB2    H   1    1.804     0.020   .   2   .   .   .   A   302   PRO   HB2    .   25740   1
      164    .   1   1   18   18   PRO   HB3    H   1    2.466     0.020   .   2   .   .   .   A   302   PRO   HB3    .   25740   1
      165    .   1   1   18   18   PRO   HG2    H   1    1.659     0.020   .   2   .   .   .   A   302   PRO   HG2    .   25740   1
      166    .   1   1   18   18   PRO   HG3    H   1    1.940     0.020   .   2   .   .   .   A   302   PRO   HG3    .   25740   1
      167    .   1   1   18   18   PRO   HD2    H   1    2.833     0.020   .   2   .   .   .   A   302   PRO   HD2    .   25740   1
      168    .   1   1   18   18   PRO   HD3    H   1    2.441     0.020   .   2   .   .   .   A   302   PRO   HD3    .   25740   1
      169    .   1   1   18   18   PRO   C      C   13   178.093   0.400   .   1   .   .   .   A   302   PRO   C      .   25740   1
      170    .   1   1   18   18   PRO   CA     C   13   62.171    0.400   .   1   .   .   .   A   302   PRO   CA     .   25740   1
      171    .   1   1   18   18   PRO   CB     C   13   32.242    0.400   .   1   .   .   .   A   302   PRO   CB     .   25740   1
      172    .   1   1   18   18   PRO   CG     C   13   27.904    0.400   .   1   .   .   .   A   302   PRO   CG     .   25740   1
      173    .   1   1   18   18   PRO   CD     C   13   49.001    0.400   .   1   .   .   .   A   302   PRO   CD     .   25740   1
      174    .   1   1   19   19   GLU   H      H   1    9.001     0.020   .   1   .   .   .   A   303   GLU   H      .   25740   1
      175    .   1   1   19   19   GLU   HA     H   1    3.871     0.020   .   1   .   .   .   A   303   GLU   HA     .   25740   1
      176    .   1   1   19   19   GLU   HB2    H   1    2.087     0.020   .   2   .   .   .   A   303   GLU   HB2    .   25740   1
      177    .   1   1   19   19   GLU   HB3    H   1    1.955     0.020   .   2   .   .   .   A   303   GLU   HB3    .   25740   1
      178    .   1   1   19   19   GLU   HG2    H   1    2.316     0.020   .   2   .   .   .   A   303   GLU   HG2    .   25740   1
      179    .   1   1   19   19   GLU   HG3    H   1    2.228     0.020   .   2   .   .   .   A   303   GLU   HG3    .   25740   1
      180    .   1   1   19   19   GLU   C      C   13   177.628   0.400   .   1   .   .   .   A   303   GLU   C      .   25740   1
      181    .   1   1   19   19   GLU   CA     C   13   60.070    0.400   .   1   .   .   .   A   303   GLU   CA     .   25740   1
      182    .   1   1   19   19   GLU   CB     C   13   29.615    0.400   .   1   .   .   .   A   303   GLU   CB     .   25740   1
      183    .   1   1   19   19   GLU   CG     C   13   36.285    0.400   .   1   .   .   .   A   303   GLU   CG     .   25740   1
      184    .   1   1   19   19   GLU   N      N   15   126.240   0.400   .   1   .   .   .   A   303   GLU   N      .   25740   1
      185    .   1   1   20   20   GLU   H      H   1    9.375     0.020   .   1   .   .   .   A   304   GLU   H      .   25740   1
      186    .   1   1   20   20   GLU   HA     H   1    3.942     0.020   .   1   .   .   .   A   304   GLU   HA     .   25740   1
      187    .   1   1   20   20   GLU   HG2    H   1    2.267     0.020   .   2   .   .   .   A   304   GLU   HG2    .   25740   1
      188    .   1   1   20   20   GLU   HG3    H   1    2.267     0.020   .   2   .   .   .   A   304   GLU   HG3    .   25740   1
      189    .   1   1   20   20   GLU   C      C   13   178.946   0.400   .   1   .   .   .   A   304   GLU   C      .   25740   1
      190    .   1   1   20   20   GLU   CA     C   13   59.812    0.400   .   1   .   .   .   A   304   GLU   CA     .   25740   1
      191    .   1   1   20   20   GLU   CB     C   13   29.161    0.400   .   1   .   .   .   A   304   GLU   CB     .   25740   1
      192    .   1   1   20   20   GLU   CG     C   13   36.550    0.400   .   1   .   .   .   A   304   GLU   CG     .   25740   1
      193    .   1   1   20   20   GLU   N      N   15   116.356   0.400   .   1   .   .   .   A   304   GLU   N      .   25740   1
      194    .   1   1   21   21   LEU   H      H   1    7.164     0.020   .   1   .   .   .   A   305   LEU   H      .   25740   1
      195    .   1   1   21   21   LEU   HA     H   1    4.272     0.020   .   1   .   .   .   A   305   LEU   HA     .   25740   1
      196    .   1   1   21   21   LEU   HB2    H   1    1.695     0.020   .   2   .   .   .   A   305   LEU   HB2    .   25740   1
      197    .   1   1   21   21   LEU   HB3    H   1    1.695     0.020   .   2   .   .   .   A   305   LEU   HB3    .   25740   1
      198    .   1   1   21   21   LEU   HG     H   1    1.585     0.020   .   1   .   .   .   A   305   LEU   HG     .   25740   1
      199    .   1   1   21   21   LEU   HD11   H   1    0.761     0.020   .   2   .   .   .   A   305   LEU   HD11   .   25740   1
      200    .   1   1   21   21   LEU   HD12   H   1    0.761     0.020   .   2   .   .   .   A   305   LEU   HD12   .   25740   1
      201    .   1   1   21   21   LEU   HD13   H   1    0.761     0.020   .   2   .   .   .   A   305   LEU   HD13   .   25740   1
      202    .   1   1   21   21   LEU   HD21   H   1    0.744     0.020   .   2   .   .   .   A   305   LEU   HD21   .   25740   1
      203    .   1   1   21   21   LEU   HD22   H   1    0.744     0.020   .   2   .   .   .   A   305   LEU   HD22   .   25740   1
      204    .   1   1   21   21   LEU   HD23   H   1    0.744     0.020   .   2   .   .   .   A   305   LEU   HD23   .   25740   1
      205    .   1   1   21   21   LEU   C      C   13   178.593   0.400   .   1   .   .   .   A   305   LEU   C      .   25740   1
      206    .   1   1   21   21   LEU   CA     C   13   57.030    0.400   .   1   .   .   .   A   305   LEU   CA     .   25740   1
      207    .   1   1   21   21   LEU   CB     C   13   42.471    0.400   .   1   .   .   .   A   305   LEU   CB     .   25740   1
      208    .   1   1   21   21   LEU   CG     C   13   27.715    0.400   .   1   .   .   .   A   305   LEU   CG     .   25740   1
      209    .   1   1   21   21   LEU   CD1    C   13   25.209    0.400   .   1   .   .   .   A   305   LEU   CD1    .   25740   1
      210    .   1   1   21   21   LEU   CD2    C   13   23.477    0.400   .   1   .   .   .   A   305   LEU   CD2    .   25740   1
      211    .   1   1   21   21   LEU   N      N   15   115.292   0.400   .   1   .   .   .   A   305   LEU   N      .   25740   1
      212    .   1   1   22   22   GLN   H      H   1    7.994     0.020   .   1   .   .   .   A   306   GLN   H      .   25740   1
      213    .   1   1   22   22   GLN   HA     H   1    3.668     0.020   .   1   .   .   .   A   306   GLN   HA     .   25740   1
      214    .   1   1   22   22   GLN   HB2    H   1    2.132     0.020   .   2   .   .   .   A   306   GLN   HB2    .   25740   1
      215    .   1   1   22   22   GLN   HB3    H   1    2.132     0.020   .   2   .   .   .   A   306   GLN   HB3    .   25740   1
      216    .   1   1   22   22   GLN   HG2    H   1    1.312     0.020   .   2   .   .   .   A   306   GLN   HG2    .   25740   1
      217    .   1   1   22   22   GLN   HG3    H   1    1.955     0.020   .   2   .   .   .   A   306   GLN   HG3    .   25740   1
      218    .   1   1   22   22   GLN   HE21   H   1    7.022     0.020   .   2   .   .   .   A   306   GLN   HE21   .   25740   1
      219    .   1   1   22   22   GLN   HE22   H   1    6.573     0.020   .   2   .   .   .   A   306   GLN   HE22   .   25740   1
      220    .   1   1   22   22   GLN   C      C   13   178.274   0.400   .   1   .   .   .   A   306   GLN   C      .   25740   1
      221    .   1   1   22   22   GLN   CA     C   13   60.371    0.400   .   1   .   .   .   A   306   GLN   CA     .   25740   1
      222    .   1   1   22   22   GLN   CB     C   13   28.158    0.400   .   1   .   .   .   A   306   GLN   CB     .   25740   1
      223    .   1   1   22   22   GLN   CG     C   13   34.238    0.400   .   1   .   .   .   A   306   GLN   CG     .   25740   1
      224    .   1   1   22   22   GLN   N      N   15   119.809   0.400   .   1   .   .   .   A   306   GLN   N      .   25740   1
      225    .   1   1   22   22   GLN   NE2    N   15   111.950   0.400   .   1   .   .   .   A   306   GLN   NE2    .   25740   1
      226    .   1   1   23   23   LYS   H      H   1    7.858     0.020   .   1   .   .   .   A   307   LYS   H      .   25740   1
      227    .   1   1   23   23   LYS   HA     H   1    4.195     0.020   .   1   .   .   .   A   307   LYS   HA     .   25740   1
      228    .   1   1   23   23   LYS   HB2    H   1    1.889     0.020   .   2   .   .   .   A   307   LYS   HB2    .   25740   1
      229    .   1   1   23   23   LYS   HB3    H   1    1.889     0.020   .   2   .   .   .   A   307   LYS   HB3    .   25740   1
      230    .   1   1   23   23   LYS   HG2    H   1    1.683     0.020   .   2   .   .   .   A   307   LYS   HG2    .   25740   1
      231    .   1   1   23   23   LYS   HG3    H   1    1.573     0.020   .   2   .   .   .   A   307   LYS   HG3    .   25740   1
      232    .   1   1   23   23   LYS   HE2    H   1    2.944     0.020   .   2   .   .   .   A   307   LYS   HE2    .   25740   1
      233    .   1   1   23   23   LYS   HE3    H   1    2.944     0.020   .   2   .   .   .   A   307   LYS   HE3    .   25740   1
      234    .   1   1   23   23   LYS   C      C   13   178.946   0.400   .   1   .   .   .   A   307   LYS   C      .   25740   1
      235    .   1   1   23   23   LYS   CA     C   13   58.932    0.400   .   1   .   .   .   A   307   LYS   CA     .   25740   1
      236    .   1   1   23   23   LYS   CB     C   13   32.208    0.400   .   1   .   .   .   A   307   LYS   CB     .   25740   1
      237    .   1   1   23   23   LYS   CG     C   13   24.972    0.400   .   1   .   .   .   A   307   LYS   CG     .   25740   1
      238    .   1   1   23   23   LYS   CD     C   13   29.060    0.400   .   1   .   .   .   A   307   LYS   CD     .   25740   1
      239    .   1   1   23   23   LYS   CE     C   13   42.242    0.400   .   1   .   .   .   A   307   LYS   CE     .   25740   1
      240    .   1   1   23   23   LYS   N      N   15   114.630   0.400   .   1   .   .   .   A   307   LYS   N      .   25740   1
      241    .   1   1   24   24   CYS   H      H   1    7.178     0.020   .   1   .   .   .   A   308   CYS   H      .   25740   1
      242    .   1   1   24   24   CYS   HA     H   1    4.211     0.020   .   1   .   .   .   A   308   CYS   HA     .   25740   1
      243    .   1   1   24   24   CYS   HB2    H   1    3.011     0.020   .   2   .   .   .   A   308   CYS   HB2    .   25740   1
      244    .   1   1   24   24   CYS   HB3    H   1    2.402     0.020   .   2   .   .   .   A   308   CYS   HB3    .   25740   1
      245    .   1   1   24   24   CYS   C      C   13   177.040   0.400   .   1   .   .   .   A   308   CYS   C      .   25740   1
      246    .   1   1   24   24   CYS   CA     C   13   62.139    0.400   .   1   .   .   .   A   308   CYS   CA     .   25740   1
      247    .   1   1   24   24   CYS   CB     C   13   27.478    0.400   .   1   .   .   .   A   308   CYS   CB     .   25740   1
      248    .   1   1   24   24   CYS   N      N   15   115.186   0.400   .   1   .   .   .   A   308   CYS   N      .   25740   1
      249    .   1   1   25   25   PHE   H      H   1    7.712     0.020   .   1   .   .   .   A   309   PHE   H      .   25740   1
      250    .   1   1   25   25   PHE   HA     H   1    4.138     0.020   .   1   .   .   .   A   309   PHE   HA     .   25740   1
      251    .   1   1   25   25   PHE   HB2    H   1    3.427     0.020   .   2   .   .   .   A   309   PHE   HB2    .   25740   1
      252    .   1   1   25   25   PHE   HB3    H   1    3.075     0.020   .   2   .   .   .   A   309   PHE   HB3    .   25740   1
      253    .   1   1   25   25   PHE   HD2    H   1    7.258     0.020   .   1   .   .   .   A   309   PHE   HD2    .   25740   1
      254    .   1   1   25   25   PHE   HE2    H   1    7.116     0.020   .   1   .   .   .   A   309   PHE   HE2    .   25740   1
      255    .   1   1   25   25   PHE   HZ     H   1    6.991     0.020   .   1   .   .   .   A   309   PHE   HZ     .   25740   1
      256    .   1   1   25   25   PHE   C      C   13   178.096   0.400   .   1   .   .   .   A   309   PHE   C      .   25740   1
      257    .   1   1   25   25   PHE   CA     C   13   61.808    0.400   .   1   .   .   .   A   309   PHE   CA     .   25740   1
      258    .   1   1   25   25   PHE   CB     C   13   38.406    0.400   .   1   .   .   .   A   309   PHE   CB     .   25740   1
      259    .   1   1   25   25   PHE   CD2    C   13   131.387   0.400   .   1   .   .   .   A   309   PHE   CD2    .   25740   1
      260    .   1   1   25   25   PHE   CE2    C   13   131.420   0.400   .   1   .   .   .   A   309   PHE   CE2    .   25740   1
      261    .   1   1   25   25   PHE   CZ     C   13   129.706   0.400   .   1   .   .   .   A   309   PHE   CZ     .   25740   1
      262    .   1   1   25   25   PHE   N      N   15   118.312   0.400   .   1   .   .   .   A   309   PHE   N      .   25740   1
      263    .   1   1   26   26   ASP   H      H   1    8.468     0.020   .   1   .   .   .   A   310   ASP   H      .   25740   1
      264    .   1   1   26   26   ASP   HA     H   1    4.430     0.020   .   1   .   .   .   A   310   ASP   HA     .   25740   1
      265    .   1   1   26   26   ASP   HB2    H   1    2.932     0.020   .   2   .   .   .   A   310   ASP   HB2    .   25740   1
      266    .   1   1   26   26   ASP   HB3    H   1    2.781     0.020   .   2   .   .   .   A   310   ASP   HB3    .   25740   1
      267    .   1   1   26   26   ASP   C      C   13   177.822   0.400   .   1   .   .   .   A   310   ASP   C      .   25740   1
      268    .   1   1   26   26   ASP   CA     C   13   57.319    0.400   .   1   .   .   .   A   310   ASP   CA     .   25740   1
      269    .   1   1   26   26   ASP   CB     C   13   40.507    0.400   .   1   .   .   .   A   310   ASP   CB     .   25740   1
      270    .   1   1   26   26   ASP   N      N   15   121.804   0.400   .   1   .   .   .   A   310   ASP   N      .   25740   1
      271    .   1   1   27   27   VAL   H      H   1    7.298     0.020   .   1   .   .   .   A   311   VAL   H      .   25740   1
      272    .   1   1   27   27   VAL   HA     H   1    4.323     0.020   .   1   .   .   .   A   311   VAL   HA     .   25740   1
      273    .   1   1   27   27   VAL   HB     H   1    2.384     0.020   .   1   .   .   .   A   311   VAL   HB     .   25740   1
      274    .   1   1   27   27   VAL   HG11   H   1    0.990     0.020   .   2   .   .   .   A   311   VAL   HG11   .   25740   1
      275    .   1   1   27   27   VAL   HG12   H   1    0.990     0.020   .   2   .   .   .   A   311   VAL   HG12   .   25740   1
      276    .   1   1   27   27   VAL   HG13   H   1    0.990     0.020   .   2   .   .   .   A   311   VAL   HG13   .   25740   1
      277    .   1   1   27   27   VAL   HG21   H   1    1.041     0.020   .   2   .   .   .   A   311   VAL   HG21   .   25740   1
      278    .   1   1   27   27   VAL   HG22   H   1    1.041     0.020   .   2   .   .   .   A   311   VAL   HG22   .   25740   1
      279    .   1   1   27   27   VAL   HG23   H   1    1.041     0.020   .   2   .   .   .   A   311   VAL   HG23   .   25740   1
      280    .   1   1   27   27   VAL   C      C   13   175.273   0.400   .   1   .   .   .   A   311   VAL   C      .   25740   1
      281    .   1   1   27   27   VAL   CA     C   13   61.382    0.400   .   1   .   .   .   A   311   VAL   CA     .   25740   1
      282    .   1   1   27   27   VAL   CB     C   13   32.135    0.400   .   1   .   .   .   A   311   VAL   CB     .   25740   1
      283    .   1   1   27   27   VAL   CG1    C   13   21.732    0.400   .   1   .   .   .   A   311   VAL   CG1    .   25740   1
      284    .   1   1   27   27   VAL   CG2    C   13   19.959    0.400   .   1   .   .   .   A   311   VAL   CG2    .   25740   1
      285    .   1   1   27   27   VAL   N      N   15   110.647   0.400   .   1   .   .   .   A   311   VAL   N      .   25740   1
      286    .   1   1   28   28   LYS   H      H   1    7.774     0.020   .   1   .   .   .   A   312   LYS   H      .   25740   1
      287    .   1   1   28   28   LYS   HA     H   1    3.718     0.020   .   1   .   .   .   A   312   LYS   HA     .   25740   1
      288    .   1   1   28   28   LYS   HB2    H   1    2.017     0.020   .   2   .   .   .   A   312   LYS   HB2    .   25740   1
      289    .   1   1   28   28   LYS   HB3    H   1    1.882     0.020   .   2   .   .   .   A   312   LYS   HB3    .   25740   1
      290    .   1   1   28   28   LYS   HG2    H   1    1.313     0.020   .   2   .   .   .   A   312   LYS   HG2    .   25740   1
      291    .   1   1   28   28   LYS   HG3    H   1    1.313     0.020   .   2   .   .   .   A   312   LYS   HG3    .   25740   1
      292    .   1   1   28   28   LYS   HD2    H   1    1.630     0.020   .   2   .   .   .   A   312   LYS   HD2    .   25740   1
      293    .   1   1   28   28   LYS   HD3    H   1    1.630     0.020   .   2   .   .   .   A   312   LYS   HD3    .   25740   1
      294    .   1   1   28   28   LYS   HE2    H   1    2.935     0.020   .   2   .   .   .   A   312   LYS   HE2    .   25740   1
      295    .   1   1   28   28   LYS   HE3    H   1    2.935     0.020   .   2   .   .   .   A   312   LYS   HE3    .   25740   1
      296    .   1   1   28   28   LYS   C      C   13   174.686   0.400   .   1   .   .   .   A   312   LYS   C      .   25740   1
      297    .   1   1   28   28   LYS   CA     C   13   57.173    0.400   .   1   .   .   .   A   312   LYS   CA     .   25740   1
      298    .   1   1   28   28   LYS   CB     C   13   29.674    0.400   .   1   .   .   .   A   312   LYS   CB     .   25740   1
      299    .   1   1   28   28   LYS   N      N   15   119.155   0.400   .   1   .   .   .   A   312   LYS   N      .   25740   1
      300    .   1   1   29   29   ASP   H      H   1    7.352     0.020   .   1   .   .   .   A   313   ASP   H      .   25740   1
      301    .   1   1   29   29   ASP   HA     H   1    4.965     0.020   .   1   .   .   .   A   313   ASP   HA     .   25740   1
      302    .   1   1   29   29   ASP   C      C   13   176.401   0.400   .   1   .   .   .   A   313   ASP   C      .   25740   1
      303    .   1   1   29   29   ASP   CA     C   13   53.037    0.400   .   1   .   .   .   A   313   ASP   CA     .   25740   1
      304    .   1   1   29   29   ASP   CB     C   13   43.255    0.400   .   1   .   .   .   A   313   ASP   CB     .   25740   1
      305    .   1   1   29   29   ASP   N      N   15   118.801   0.400   .   1   .   .   .   A   313   ASP   N      .   25740   1
      306    .   1   1   30   30   VAL   H      H   1    8.594     0.020   .   1   .   .   .   A   314   VAL   H      .   25740   1
      307    .   1   1   30   30   VAL   HA     H   1    3.762     0.020   .   1   .   .   .   A   314   VAL   HA     .   25740   1
      308    .   1   1   30   30   VAL   HB     H   1    2.193     0.020   .   1   .   .   .   A   314   VAL   HB     .   25740   1
      309    .   1   1   30   30   VAL   HG11   H   1    1.024     0.020   .   2   .   .   .   A   314   VAL   HG11   .   25740   1
      310    .   1   1   30   30   VAL   HG12   H   1    1.024     0.020   .   2   .   .   .   A   314   VAL   HG12   .   25740   1
      311    .   1   1   30   30   VAL   HG13   H   1    1.024     0.020   .   2   .   .   .   A   314   VAL   HG13   .   25740   1
      312    .   1   1   30   30   VAL   HG21   H   1    1.110     0.020   .   2   .   .   .   A   314   VAL   HG21   .   25740   1
      313    .   1   1   30   30   VAL   HG22   H   1    1.110     0.020   .   2   .   .   .   A   314   VAL   HG22   .   25740   1
      314    .   1   1   30   30   VAL   HG23   H   1    1.110     0.020   .   2   .   .   .   A   314   VAL   HG23   .   25740   1
      315    .   1   1   30   30   VAL   C      C   13   177.537   0.400   .   1   .   .   .   A   314   VAL   C      .   25740   1
      316    .   1   1   30   30   VAL   CA     C   13   65.129    0.400   .   1   .   .   .   A   314   VAL   CA     .   25740   1
      317    .   1   1   30   30   VAL   CB     C   13   31.749    0.400   .   1   .   .   .   A   314   VAL   CB     .   25740   1
      318    .   1   1   30   30   VAL   CG1    C   13   21.430    0.400   .   1   .   .   .   A   314   VAL   CG1    .   25740   1
      319    .   1   1   30   30   VAL   CG2    C   13   21.677    0.400   .   1   .   .   .   A   314   VAL   CG2    .   25740   1
      320    .   1   1   30   30   VAL   N      N   15   124.253   0.400   .   1   .   .   .   A   314   VAL   N      .   25740   1
      321    .   1   1   31   31   GLN   H      H   1    8.210     0.020   .   1   .   .   .   A   315   GLN   H      .   25740   1
      322    .   1   1   31   31   GLN   HA     H   1    4.071     0.020   .   1   .   .   .   A   315   GLN   HA     .   25740   1
      323    .   1   1   31   31   GLN   HB2    H   1    2.181     0.020   .   2   .   .   .   A   315   GLN   HB2    .   25740   1
      324    .   1   1   31   31   GLN   HB3    H   1    2.181     0.020   .   2   .   .   .   A   315   GLN   HB3    .   25740   1
      325    .   1   1   31   31   GLN   HG2    H   1    2.400     0.020   .   2   .   .   .   A   315   GLN   HG2    .   25740   1
      326    .   1   1   31   31   GLN   HG3    H   1    2.400     0.020   .   2   .   .   .   A   315   GLN   HG3    .   25740   1
      327    .   1   1   31   31   GLN   HE21   H   1    7.676     0.020   .   2   .   .   .   A   315   GLN   HE21   .   25740   1
      328    .   1   1   31   31   GLN   HE22   H   1    6.836     0.020   .   2   .   .   .   A   315   GLN   HE22   .   25740   1
      329    .   1   1   31   31   GLN   C      C   13   178.413   0.400   .   1   .   .   .   A   315   GLN   C      .   25740   1
      330    .   1   1   31   31   GLN   CA     C   13   58.831    0.400   .   1   .   .   .   A   315   GLN   CA     .   25740   1
      331    .   1   1   31   31   GLN   CB     C   13   28.023    0.400   .   1   .   .   .   A   315   GLN   CB     .   25740   1
      332    .   1   1   31   31   GLN   CG     C   13   34.226    0.400   .   1   .   .   .   A   315   GLN   CG     .   25740   1
      333    .   1   1   31   31   GLN   N      N   15   122.826   0.400   .   1   .   .   .   A   315   GLN   N      .   25740   1
      334    .   1   1   31   31   GLN   NE2    N   15   113.621   0.400   .   1   .   .   .   A   315   GLN   NE2    .   25740   1
      335    .   1   1   32   32   MET   H      H   1    8.177     0.020   .   1   .   .   .   A   316   MET   H      .   25740   1
      336    .   1   1   32   32   MET   HA     H   1    4.038     0.020   .   1   .   .   .   A   316   MET   HA     .   25740   1
      337    .   1   1   32   32   MET   HB2    H   1    2.164     0.020   .   2   .   .   .   A   316   MET   HB2    .   25740   1
      338    .   1   1   32   32   MET   HB3    H   1    2.026     0.020   .   2   .   .   .   A   316   MET   HB3    .   25740   1
      339    .   1   1   32   32   MET   HG2    H   1    2.589     0.020   .   2   .   .   .   A   316   MET   HG2    .   25740   1
      340    .   1   1   32   32   MET   HG3    H   1    2.589     0.020   .   2   .   .   .   A   316   MET   HG3    .   25740   1
      341    .   1   1   32   32   MET   HE1    H   1    1.736     0.020   .   1   .   .   .   A   316   MET   HE1    .   25740   1
      342    .   1   1   32   32   MET   HE2    H   1    1.736     0.020   .   1   .   .   .   A   316   MET   HE2    .   25740   1
      343    .   1   1   32   32   MET   HE3    H   1    1.736     0.020   .   1   .   .   .   A   316   MET   HE3    .   25740   1
      344    .   1   1   32   32   MET   C      C   13   179.022   0.400   .   1   .   .   .   A   316   MET   C      .   25740   1
      345    .   1   1   32   32   MET   CA     C   13   58.718    0.400   .   1   .   .   .   A   316   MET   CA     .   25740   1
      346    .   1   1   32   32   MET   CB     C   13   33.348    0.400   .   1   .   .   .   A   316   MET   CB     .   25740   1
      347    .   1   1   32   32   MET   CG     C   13   32.137    0.400   .   1   .   .   .   A   316   MET   CG     .   25740   1
      348    .   1   1   32   32   MET   CE     C   13   16.494    0.400   .   1   .   .   .   A   316   MET   CE     .   25740   1
      349    .   1   1   32   32   MET   N      N   15   120.940   0.400   .   1   .   .   .   A   316   MET   N      .   25740   1
      350    .   1   1   33   33   LEU   H      H   1    7.605     0.020   .   1   .   .   .   A   317   LEU   H      .   25740   1
      351    .   1   1   33   33   LEU   HA     H   1    4.275     0.020   .   1   .   .   .   A   317   LEU   HA     .   25740   1
      352    .   1   1   33   33   LEU   HB2    H   1    1.106     0.020   .   2   .   .   .   A   317   LEU   HB2    .   25740   1
      353    .   1   1   33   33   LEU   HB3    H   1    1.777     0.020   .   2   .   .   .   A   317   LEU   HB3    .   25740   1
      354    .   1   1   33   33   LEU   HG     H   1    1.161     0.020   .   1   .   .   .   A   317   LEU   HG     .   25740   1
      355    .   1   1   33   33   LEU   HD11   H   1    0.488     0.020   .   2   .   .   .   A   317   LEU   HD11   .   25740   1
      356    .   1   1   33   33   LEU   HD12   H   1    0.488     0.020   .   2   .   .   .   A   317   LEU   HD12   .   25740   1
      357    .   1   1   33   33   LEU   HD13   H   1    0.488     0.020   .   2   .   .   .   A   317   LEU   HD13   .   25740   1
      358    .   1   1   33   33   LEU   HD21   H   1    0.080     0.020   .   2   .   .   .   A   317   LEU   HD21   .   25740   1
      359    .   1   1   33   33   LEU   HD22   H   1    0.080     0.020   .   2   .   .   .   A   317   LEU   HD22   .   25740   1
      360    .   1   1   33   33   LEU   HD23   H   1    0.080     0.020   .   2   .   .   .   A   317   LEU   HD23   .   25740   1
      361    .   1   1   33   33   LEU   C      C   13   177.453   0.400   .   1   .   .   .   A   317   LEU   C      .   25740   1
      362    .   1   1   33   33   LEU   CA     C   13   58.369    0.400   .   1   .   .   .   A   317   LEU   CA     .   25740   1
      363    .   1   1   33   33   LEU   CB     C   13   41.908    0.400   .   1   .   .   .   A   317   LEU   CB     .   25740   1
      364    .   1   1   33   33   LEU   CG     C   13   26.790    0.400   .   1   .   .   .   A   317   LEU   CG     .   25740   1
      365    .   1   1   33   33   LEU   CD1    C   13   23.649    0.400   .   1   .   .   .   A   317   LEU   CD1    .   25740   1
      366    .   1   1   33   33   LEU   CD2    C   13   25.155    0.400   .   1   .   .   .   A   317   LEU   CD2    .   25740   1
      367    .   1   1   33   33   LEU   N      N   15   120.571   0.400   .   1   .   .   .   A   317   LEU   N      .   25740   1
      368    .   1   1   34   34   GLN   H      H   1    7.978     0.020   .   1   .   .   .   A   318   GLN   H      .   25740   1
      369    .   1   1   34   34   GLN   HA     H   1    3.864     0.020   .   1   .   .   .   A   318   GLN   HA     .   25740   1
      370    .   1   1   34   34   GLN   HB2    H   1    2.160     0.020   .   2   .   .   .   A   318   GLN   HB2    .   25740   1
      371    .   1   1   34   34   GLN   HB3    H   1    2.160     0.020   .   2   .   .   .   A   318   GLN   HB3    .   25740   1
      372    .   1   1   34   34   GLN   HG2    H   1    2.510     0.020   .   2   .   .   .   A   318   GLN   HG2    .   25740   1
      373    .   1   1   34   34   GLN   HG3    H   1    2.405     0.020   .   2   .   .   .   A   318   GLN   HG3    .   25740   1
      374    .   1   1   34   34   GLN   HE21   H   1    7.235     0.020   .   2   .   .   .   A   318   GLN   HE21   .   25740   1
      375    .   1   1   34   34   GLN   HE22   H   1    6.797     0.020   .   2   .   .   .   A   318   GLN   HE22   .   25740   1
      376    .   1   1   34   34   GLN   C      C   13   179.153   0.400   .   1   .   .   .   A   318   GLN   C      .   25740   1
      377    .   1   1   34   34   GLN   CA     C   13   59.006    0.400   .   1   .   .   .   A   318   GLN   CA     .   25740   1
      378    .   1   1   34   34   GLN   CB     C   13   28.267    0.400   .   1   .   .   .   A   318   GLN   CB     .   25740   1
      379    .   1   1   34   34   GLN   CG     C   13   34.112    0.400   .   1   .   .   .   A   318   GLN   CG     .   25740   1
      380    .   1   1   34   34   GLN   N      N   15   117.590   0.400   .   1   .   .   .   A   318   GLN   N      .   25740   1
      381    .   1   1   34   34   GLN   NE2    N   15   110.618   0.400   .   1   .   .   .   A   318   GLN   NE2    .   25740   1
      382    .   1   1   35   35   ASP   H      H   1    8.171     0.020   .   1   .   .   .   A   319   ASP   H      .   25740   1
      383    .   1   1   35   35   ASP   HA     H   1    4.332     0.020   .   1   .   .   .   A   319   ASP   HA     .   25740   1
      384    .   1   1   35   35   ASP   HB2    H   1    2.732     0.020   .   2   .   .   .   A   319   ASP   HB2    .   25740   1
      385    .   1   1   35   35   ASP   HB3    H   1    2.619     0.020   .   2   .   .   .   A   319   ASP   HB3    .   25740   1
      386    .   1   1   35   35   ASP   C      C   13   178.540   0.400   .   1   .   .   .   A   319   ASP   C      .   25740   1
      387    .   1   1   35   35   ASP   CA     C   13   57.313    0.400   .   1   .   .   .   A   319   ASP   CA     .   25740   1
      388    .   1   1   35   35   ASP   CB     C   13   40.661    0.400   .   1   .   .   .   A   319   ASP   CB     .   25740   1
      389    .   1   1   35   35   ASP   N      N   15   120.422   0.400   .   1   .   .   .   A   319   ASP   N      .   25740   1
      390    .   1   1   36   36   ALA   H      H   1    8.243     0.020   .   1   .   .   .   A   320   ALA   H      .   25740   1
      391    .   1   1   36   36   ALA   HA     H   1    4.013     0.020   .   1   .   .   .   A   320   ALA   HA     .   25740   1
      392    .   1   1   36   36   ALA   HB1    H   1    1.335     0.020   .   1   .   .   .   A   320   ALA   HB1    .   25740   1
      393    .   1   1   36   36   ALA   HB2    H   1    1.335     0.020   .   1   .   .   .   A   320   ALA   HB2    .   25740   1
      394    .   1   1   36   36   ALA   HB3    H   1    1.335     0.020   .   1   .   .   .   A   320   ALA   HB3    .   25740   1
      395    .   1   1   36   36   ALA   C      C   13   181.582   0.400   .   1   .   .   .   A   320   ALA   C      .   25740   1
      396    .   1   1   36   36   ALA   CA     C   13   55.366    0.400   .   1   .   .   .   A   320   ALA   CA     .   25740   1
      397    .   1   1   36   36   ALA   CB     C   13   18.527    0.400   .   1   .   .   .   A   320   ALA   CB     .   25740   1
      398    .   1   1   36   36   ALA   N      N   15   123.057   0.400   .   1   .   .   .   A   320   ALA   N      .   25740   1
      399    .   1   1   37   37   ILE   H      H   1    8.543     0.020   .   1   .   .   .   A   321   ILE   H      .   25740   1
      400    .   1   1   37   37   ILE   HA     H   1    3.819     0.020   .   1   .   .   .   A   321   ILE   HA     .   25740   1
      401    .   1   1   37   37   ILE   HB     H   1    1.992     0.020   .   1   .   .   .   A   321   ILE   HB     .   25740   1
      402    .   1   1   37   37   ILE   HG12   H   1    1.595     0.020   .   2   .   .   .   A   321   ILE   HG12   .   25740   1
      403    .   1   1   37   37   ILE   HG13   H   1    1.322     0.020   .   2   .   .   .   A   321   ILE   HG13   .   25740   1
      404    .   1   1   37   37   ILE   HG21   H   1    0.935     0.020   .   1   .   .   .   A   321   ILE   HG21   .   25740   1
      405    .   1   1   37   37   ILE   HG22   H   1    0.935     0.020   .   1   .   .   .   A   321   ILE   HG22   .   25740   1
      406    .   1   1   37   37   ILE   HG23   H   1    0.935     0.020   .   1   .   .   .   A   321   ILE   HG23   .   25740   1
      407    .   1   1   37   37   ILE   HD11   H   1    0.809     0.020   .   1   .   .   .   A   321   ILE   HD11   .   25740   1
      408    .   1   1   37   37   ILE   HD12   H   1    0.809     0.020   .   1   .   .   .   A   321   ILE   HD12   .   25740   1
      409    .   1   1   37   37   ILE   HD13   H   1    0.809     0.020   .   1   .   .   .   A   321   ILE   HD13   .   25740   1
      410    .   1   1   37   37   ILE   C      C   13   178.972   0.400   .   1   .   .   .   A   321   ILE   C      .   25740   1
      411    .   1   1   37   37   ILE   CA     C   13   64.051    0.400   .   1   .   .   .   A   321   ILE   CA     .   25740   1
      412    .   1   1   37   37   ILE   CB     C   13   37.500    0.400   .   1   .   .   .   A   321   ILE   CB     .   25740   1
      413    .   1   1   37   37   ILE   CG1    C   13   28.707    0.400   .   1   .   .   .   A   321   ILE   CG1    .   25740   1
      414    .   1   1   37   37   ILE   CG2    C   13   17.552    0.400   .   1   .   .   .   A   321   ILE   CG2    .   25740   1
      415    .   1   1   37   37   ILE   CD1    C   13   12.676    0.400   .   1   .   .   .   A   321   ILE   CD1    .   25740   1
      416    .   1   1   37   37   ILE   N      N   15   118.131   0.400   .   1   .   .   .   A   321   ILE   N      .   25740   1
      417    .   1   1   38   38   SER   H      H   1    7.869     0.020   .   1   .   .   .   A   322   SER   H      .   25740   1
      418    .   1   1   38   38   SER   HA     H   1    4.311     0.020   .   1   .   .   .   A   322   SER   HA     .   25740   1
      419    .   1   1   38   38   SER   HB2    H   1    4.075     0.020   .   2   .   .   .   A   322   SER   HB2    .   25740   1
      420    .   1   1   38   38   SER   HB3    H   1    4.075     0.020   .   2   .   .   .   A   322   SER   HB3    .   25740   1
      421    .   1   1   38   38   SER   C      C   13   174.802   0.400   .   1   .   .   .   A   322   SER   C      .   25740   1
      422    .   1   1   38   38   SER   CA     C   13   61.156    0.400   .   1   .   .   .   A   322   SER   CA     .   25740   1
      423    .   1   1   38   38   SER   CB     C   13   63.299    0.400   .   1   .   .   .   A   322   SER   CB     .   25740   1
      424    .   1   1   38   38   SER   N      N   15   115.590   0.400   .   1   .   .   .   A   322   SER   N      .   25740   1
      425    .   1   1   39   39   LYS   H      H   1    7.111     0.020   .   1   .   .   .   A   323   LYS   H      .   25740   1
      426    .   1   1   39   39   LYS   HA     H   1    4.402     0.020   .   1   .   .   .   A   323   LYS   HA     .   25740   1
      427    .   1   1   39   39   LYS   HB2    H   1    2.043     0.020   .   2   .   .   .   A   323   LYS   HB2    .   25740   1
      428    .   1   1   39   39   LYS   HB3    H   1    2.043     0.020   .   2   .   .   .   A   323   LYS   HB3    .   25740   1
      429    .   1   1   39   39   LYS   HG2    H   1    1.455     0.020   .   2   .   .   .   A   323   LYS   HG2    .   25740   1
      430    .   1   1   39   39   LYS   HG3    H   1    1.455     0.020   .   2   .   .   .   A   323   LYS   HG3    .   25740   1
      431    .   1   1   39   39   LYS   HD2    H   1    1.724     0.020   .   2   .   .   .   A   323   LYS   HD2    .   25740   1
      432    .   1   1   39   39   LYS   HD3    H   1    1.588     0.020   .   2   .   .   .   A   323   LYS   HD3    .   25740   1
      433    .   1   1   39   39   LYS   HE2    H   1    2.929     0.020   .   2   .   .   .   A   323   LYS   HE2    .   25740   1
      434    .   1   1   39   39   LYS   HE3    H   1    2.929     0.020   .   2   .   .   .   A   323   LYS   HE3    .   25740   1
      435    .   1   1   39   39   LYS   C      C   13   176.687   0.400   .   1   .   .   .   A   323   LYS   C      .   25740   1
      436    .   1   1   39   39   LYS   CA     C   13   56.341    0.400   .   1   .   .   .   A   323   LYS   CA     .   25740   1
      437    .   1   1   39   39   LYS   CB     C   13   33.405    0.400   .   1   .   .   .   A   323   LYS   CB     .   25740   1
      438    .   1   1   39   39   LYS   CG     C   13   25.074    0.400   .   1   .   .   .   A   323   LYS   CG     .   25740   1
      439    .   1   1   39   39   LYS   CD     C   13   29.104    0.400   .   1   .   .   .   A   323   LYS   CD     .   25740   1
      440    .   1   1   39   39   LYS   CE     C   13   42.283    0.400   .   1   .   .   .   A   323   LYS   CE     .   25740   1
      441    .   1   1   39   39   LYS   N      N   15   119.262   0.400   .   1   .   .   .   A   323   LYS   N      .   25740   1
      442    .   1   1   40   40   MET   H      H   1    7.363     0.020   .   1   .   .   .   A   324   MET   H      .   25740   1
      443    .   1   1   40   40   MET   HA     H   1    4.430     0.020   .   1   .   .   .   A   324   MET   HA     .   25740   1
      444    .   1   1   40   40   MET   HB2    H   1    2.325     0.020   .   2   .   .   .   A   324   MET   HB2    .   25740   1
      445    .   1   1   40   40   MET   HB3    H   1    2.163     0.020   .   2   .   .   .   A   324   MET   HB3    .   25740   1
      446    .   1   1   40   40   MET   HG2    H   1    2.916     0.020   .   2   .   .   .   A   324   MET   HG2    .   25740   1
      447    .   1   1   40   40   MET   HG3    H   1    2.674     0.020   .   2   .   .   .   A   324   MET   HG3    .   25740   1
      448    .   1   1   40   40   MET   C      C   13   175.908   0.400   .   1   .   .   .   A   324   MET   C      .   25740   1
      449    .   1   1   40   40   MET   CA     C   13   55.476    0.400   .   1   .   .   .   A   324   MET   CA     .   25740   1
      450    .   1   1   40   40   MET   CB     C   13   35.709    0.400   .   1   .   .   .   A   324   MET   CB     .   25740   1
      451    .   1   1   40   40   MET   CG     C   13   32.278    0.400   .   1   .   .   .   A   324   MET   CG     .   25740   1
      452    .   1   1   40   40   MET   N      N   15   118.953   0.400   .   1   .   .   .   A   324   MET   N      .   25740   1
      453    .   1   1   41   41   ASP   H      H   1    8.985     0.020   .   1   .   .   .   A   325   ASP   H      .   25740   1
      454    .   1   1   41   41   ASP   HB2    H   1    2.801     0.020   .   2   .   .   .   A   325   ASP   HB2    .   25740   1
      455    .   1   1   41   41   ASP   HB3    H   1    2.801     0.020   .   2   .   .   .   A   325   ASP   HB3    .   25740   1
      456    .   1   1   41   41   ASP   CB     C   13   42.242    0.400   .   1   .   .   .   A   325   ASP   CB     .   25740   1
      457    .   1   1   41   41   ASP   N      N   15   124.530   0.400   .   1   .   .   .   A   325   ASP   N      .   25740   1
      458    .   1   1   42   42   PRO   HA     H   1    4.382     0.020   .   1   .   .   .   A   326   PRO   HA     .   25740   1
      459    .   1   1   42   42   PRO   HB2    H   1    2.423     0.020   .   2   .   .   .   A   326   PRO   HB2    .   25740   1
      460    .   1   1   42   42   PRO   HB3    H   1    2.423     0.020   .   2   .   .   .   A   326   PRO   HB3    .   25740   1
      461    .   1   1   42   42   PRO   HG2    H   1    2.159     0.020   .   2   .   .   .   A   326   PRO   HG2    .   25740   1
      462    .   1   1   42   42   PRO   HG3    H   1    2.061     0.020   .   2   .   .   .   A   326   PRO   HG3    .   25740   1
      463    .   1   1   42   42   PRO   HD2    H   1    4.007     0.020   .   2   .   .   .   A   326   PRO   HD2    .   25740   1
      464    .   1   1   42   42   PRO   HD3    H   1    3.874     0.020   .   2   .   .   .   A   326   PRO   HD3    .   25740   1
      465    .   1   1   42   42   PRO   C      C   13   179.207   0.400   .   1   .   .   .   A   326   PRO   C      .   25740   1
      466    .   1   1   42   42   PRO   CA     C   13   65.516    0.400   .   1   .   .   .   A   326   PRO   CA     .   25740   1
      467    .   1   1   42   42   PRO   CB     C   13   32.456    0.400   .   1   .   .   .   A   326   PRO   CB     .   25740   1
      468    .   1   1   42   42   PRO   CG     C   13   27.698    0.400   .   1   .   .   .   A   326   PRO   CG     .   25740   1
      469    .   1   1   42   42   PRO   CD     C   13   51.151    0.400   .   1   .   .   .   A   326   PRO   CD     .   25740   1
      470    .   1   1   43   43   THR   H      H   1    8.450     0.020   .   1   .   .   .   A   327   THR   H      .   25740   1
      471    .   1   1   43   43   THR   HA     H   1    3.997     0.020   .   1   .   .   .   A   327   THR   HA     .   25740   1
      472    .   1   1   43   43   THR   HB     H   1    4.264     0.020   .   1   .   .   .   A   327   THR   HB     .   25740   1
      473    .   1   1   43   43   THR   HG21   H   1    1.251     0.020   .   1   .   .   .   A   327   THR   HG21   .   25740   1
      474    .   1   1   43   43   THR   HG22   H   1    1.251     0.020   .   1   .   .   .   A   327   THR   HG22   .   25740   1
      475    .   1   1   43   43   THR   HG23   H   1    1.251     0.020   .   1   .   .   .   A   327   THR   HG23   .   25740   1
      476    .   1   1   43   43   THR   C      C   13   176.843   0.400   .   1   .   .   .   A   327   THR   C      .   25740   1
      477    .   1   1   43   43   THR   CA     C   13   66.473    0.400   .   1   .   .   .   A   327   THR   CA     .   25740   1
      478    .   1   1   43   43   THR   CB     C   13   68.070    0.400   .   1   .   .   .   A   327   THR   CB     .   25740   1
      479    .   1   1   43   43   THR   CG2    C   13   22.133    0.400   .   1   .   .   .   A   327   THR   CG2    .   25740   1
      480    .   1   1   43   43   THR   N      N   15   115.440   0.400   .   1   .   .   .   A   327   THR   N      .   25740   1
      481    .   1   1   44   44   ASP   H      H   1    7.756     0.020   .   1   .   .   .   A   328   ASP   H      .   25740   1
      482    .   1   1   44   44   ASP   HA     H   1    4.526     0.020   .   1   .   .   .   A   328   ASP   HA     .   25740   1
      483    .   1   1   44   44   ASP   HB2    H   1    2.926     0.020   .   2   .   .   .   A   328   ASP   HB2    .   25740   1
      484    .   1   1   44   44   ASP   HB3    H   1    2.833     0.020   .   2   .   .   .   A   328   ASP   HB3    .   25740   1
      485    .   1   1   44   44   ASP   C      C   13   177.647   0.400   .   1   .   .   .   A   328   ASP   C      .   25740   1
      486    .   1   1   44   44   ASP   CA     C   13   57.149    0.400   .   1   .   .   .   A   328   ASP   CA     .   25740   1
      487    .   1   1   44   44   ASP   CB     C   13   40.920    0.400   .   1   .   .   .   A   328   ASP   CB     .   25740   1
      488    .   1   1   44   44   ASP   N      N   15   124.544   0.400   .   1   .   .   .   A   328   ASP   N      .   25740   1
      489    .   1   1   45   45   ALA   H      H   1    8.715     0.020   .   1   .   .   .   A   329   ALA   H      .   25740   1
      490    .   1   1   45   45   ALA   HA     H   1    4.095     0.020   .   1   .   .   .   A   329   ALA   HA     .   25740   1
      491    .   1   1   45   45   ALA   HB1    H   1    1.557     0.020   .   1   .   .   .   A   329   ALA   HB1    .   25740   1
      492    .   1   1   45   45   ALA   HB2    H   1    1.557     0.020   .   1   .   .   .   A   329   ALA   HB2    .   25740   1
      493    .   1   1   45   45   ALA   HB3    H   1    1.557     0.020   .   1   .   .   .   A   329   ALA   HB3    .   25740   1
      494    .   1   1   45   45   ALA   C      C   13   179.243   0.400   .   1   .   .   .   A   329   ALA   C      .   25740   1
      495    .   1   1   45   45   ALA   CA     C   13   55.933    0.400   .   1   .   .   .   A   329   ALA   CA     .   25740   1
      496    .   1   1   45   45   ALA   CB     C   13   19.428    0.400   .   1   .   .   .   A   329   ALA   CB     .   25740   1
      497    .   1   1   45   45   ALA   N      N   15   121.237   0.400   .   1   .   .   .   A   329   ALA   N      .   25740   1
      498    .   1   1   46   46   LYS   H      H   1    7.876     0.020   .   1   .   .   .   A   330   LYS   H      .   25740   1
      499    .   1   1   46   46   LYS   HA     H   1    4.002     0.020   .   1   .   .   .   A   330   LYS   HA     .   25740   1
      500    .   1   1   46   46   LYS   HB2    H   1    1.947     0.020   .   2   .   .   .   A   330   LYS   HB2    .   25740   1
      501    .   1   1   46   46   LYS   HB3    H   1    1.947     0.020   .   2   .   .   .   A   330   LYS   HB3    .   25740   1
      502    .   1   1   46   46   LYS   HG2    H   1    1.621     0.020   .   2   .   .   .   A   330   LYS   HG2    .   25740   1
      503    .   1   1   46   46   LYS   HG3    H   1    1.499     0.020   .   2   .   .   .   A   330   LYS   HG3    .   25740   1
      504    .   1   1   46   46   LYS   HD2    H   1    1.732     0.020   .   2   .   .   .   A   330   LYS   HD2    .   25740   1
      505    .   1   1   46   46   LYS   HD3    H   1    1.732     0.020   .   2   .   .   .   A   330   LYS   HD3    .   25740   1
      506    .   1   1   46   46   LYS   HE2    H   1    3.000     0.020   .   2   .   .   .   A   330   LYS   HE2    .   25740   1
      507    .   1   1   46   46   LYS   HE3    H   1    3.000     0.020   .   2   .   .   .   A   330   LYS   HE3    .   25740   1
      508    .   1   1   46   46   LYS   C      C   13   178.390   0.400   .   1   .   .   .   A   330   LYS   C      .   25740   1
      509    .   1   1   46   46   LYS   CA     C   13   59.634    0.400   .   1   .   .   .   A   330   LYS   CA     .   25740   1
      510    .   1   1   46   46   LYS   CB     C   13   32.530    0.400   .   1   .   .   .   A   330   LYS   CB     .   25740   1
      511    .   1   1   46   46   LYS   CG     C   13   25.040    0.400   .   1   .   .   .   A   330   LYS   CG     .   25740   1
      512    .   1   1   46   46   LYS   CD     C   13   29.469    0.400   .   1   .   .   .   A   330   LYS   CD     .   25740   1
      513    .   1   1   46   46   LYS   CE     C   13   42.211    0.400   .   1   .   .   .   A   330   LYS   CE     .   25740   1
      514    .   1   1   46   46   LYS   N      N   15   116.644   0.400   .   1   .   .   .   A   330   LYS   N      .   25740   1
      515    .   1   1   47   47   TYR   H      H   1    7.557     0.020   .   1   .   .   .   A   331   TYR   H      .   25740   1
      516    .   1   1   47   47   TYR   HA     H   1    4.172     0.020   .   1   .   .   .   A   331   TYR   HA     .   25740   1
      517    .   1   1   47   47   TYR   HB2    H   1    3.152     0.020   .   2   .   .   .   A   331   TYR   HB2    .   25740   1
      518    .   1   1   47   47   TYR   HB3    H   1    3.003     0.020   .   2   .   .   .   A   331   TYR   HB3    .   25740   1
      519    .   1   1   47   47   TYR   HD1    H   1    6.425     0.020   .   1   .   .   .   A   331   TYR   HD1    .   25740   1
      520    .   1   1   47   47   TYR   HD2    H   1    7.999     0.020   .   1   .   .   .   A   331   TYR   HD2    .   25740   1
      521    .   1   1   47   47   TYR   HE1    H   1    6.646     0.020   .   1   .   .   .   A   331   TYR   HE1    .   25740   1
      522    .   1   1   47   47   TYR   HE2    H   1    6.960     0.020   .   1   .   .   .   A   331   TYR   HE2    .   25740   1
      523    .   1   1   47   47   TYR   C      C   13   177.952   0.400   .   1   .   .   .   A   331   TYR   C      .   25740   1
      524    .   1   1   47   47   TYR   CA     C   13   61.009    0.400   .   1   .   .   .   A   331   TYR   CA     .   25740   1
      525    .   1   1   47   47   TYR   CB     C   13   38.258    0.400   .   1   .   .   .   A   331   TYR   CB     .   25740   1
      526    .   1   1   47   47   TYR   CD1    C   13   133.247   0.400   .   1   .   .   .   A   331   TYR   CD1    .   25740   1
      527    .   1   1   47   47   TYR   CD2    C   13   139.472   0.400   .   1   .   .   .   A   331   TYR   CD2    .   25740   1
      528    .   1   1   47   47   TYR   CE1    C   13   118.014   0.400   .   1   .   .   .   A   331   TYR   CE1    .   25740   1
      529    .   1   1   47   47   TYR   N      N   15   119.783   0.400   .   1   .   .   .   A   331   TYR   N      .   25740   1
      530    .   1   1   48   48   HIS   H      H   1    8.215     0.020   .   1   .   .   .   A   332   HIS   H      .   25740   1
      531    .   1   1   48   48   HIS   HA     H   1    4.228     0.020   .   1   .   .   .   A   332   HIS   HA     .   25740   1
      532    .   1   1   48   48   HIS   HB2    H   1    2.791     0.020   .   2   .   .   .   A   332   HIS   HB2    .   25740   1
      533    .   1   1   48   48   HIS   HB3    H   1    2.791     0.020   .   2   .   .   .   A   332   HIS   HB3    .   25740   1
      534    .   1   1   48   48   HIS   C      C   13   179.155   0.400   .   1   .   .   .   A   332   HIS   C      .   25740   1
      535    .   1   1   48   48   HIS   CA     C   13   59.991    0.400   .   1   .   .   .   A   332   HIS   CA     .   25740   1
      536    .   1   1   48   48   HIS   CB     C   13   31.214    0.400   .   1   .   .   .   A   332   HIS   CB     .   25740   1
      537    .   1   1   48   48   HIS   N      N   15   116.793   0.400   .   1   .   .   .   A   332   HIS   N      .   25740   1
      538    .   1   1   49   49   MET   H      H   1    8.967     0.020   .   1   .   .   .   A   333   MET   H      .   25740   1
      539    .   1   1   49   49   MET   HA     H   1    4.415     0.020   .   1   .   .   .   A   333   MET   HA     .   25740   1
      540    .   1   1   49   49   MET   HB2    H   1    2.235     0.020   .   2   .   .   .   A   333   MET   HB2    .   25740   1
      541    .   1   1   49   49   MET   HB3    H   1    2.086     0.020   .   2   .   .   .   A   333   MET   HB3    .   25740   1
      542    .   1   1   49   49   MET   HG2    H   1    2.578     0.020   .   2   .   .   .   A   333   MET   HG2    .   25740   1
      543    .   1   1   49   49   MET   HG3    H   1    2.578     0.020   .   2   .   .   .   A   333   MET   HG3    .   25740   1
      544    .   1   1   49   49   MET   HE1    H   1    2.089     0.020   .   1   .   .   .   A   333   MET   HE1    .   25740   1
      545    .   1   1   49   49   MET   HE2    H   1    2.089     0.020   .   1   .   .   .   A   333   MET   HE2    .   25740   1
      546    .   1   1   49   49   MET   HE3    H   1    2.089     0.020   .   1   .   .   .   A   333   MET   HE3    .   25740   1
      547    .   1   1   49   49   MET   C      C   13   178.846   0.400   .   1   .   .   .   A   333   MET   C      .   25740   1
      548    .   1   1   49   49   MET   CA     C   13   58.202    0.400   .   1   .   .   .   A   333   MET   CA     .   25740   1
      549    .   1   1   49   49   MET   CB     C   13   31.228    0.400   .   1   .   .   .   A   333   MET   CB     .   25740   1
      550    .   1   1   49   49   MET   CG     C   13   32.145    0.400   .   1   .   .   .   A   333   MET   CG     .   25740   1
      551    .   1   1   49   49   MET   CE     C   13   16.911    0.400   .   1   .   .   .   A   333   MET   CE     .   25740   1
      552    .   1   1   49   49   MET   N      N   15   118.382   0.400   .   1   .   .   .   A   333   MET   N      .   25740   1
      553    .   1   1   50   50   GLN   H      H   1    8.243     0.020   .   1   .   .   .   A   334   GLN   H      .   25740   1
      554    .   1   1   50   50   GLN   HA     H   1    3.923     0.020   .   1   .   .   .   A   334   GLN   HA     .   25740   1
      555    .   1   1   50   50   GLN   HB2    H   1    2.154     0.020   .   2   .   .   .   A   334   GLN   HB2    .   25740   1
      556    .   1   1   50   50   GLN   HB3    H   1    2.154     0.020   .   2   .   .   .   A   334   GLN   HB3    .   25740   1
      557    .   1   1   50   50   GLN   HG2    H   1    2.476     0.020   .   2   .   .   .   A   334   GLN   HG2    .   25740   1
      558    .   1   1   50   50   GLN   HG3    H   1    2.367     0.020   .   2   .   .   .   A   334   GLN   HG3    .   25740   1
      559    .   1   1   50   50   GLN   HE21   H   1    7.996     0.020   .   2   .   .   .   A   334   GLN   HE21   .   25740   1
      560    .   1   1   50   50   GLN   HE22   H   1    6.829     0.020   .   2   .   .   .   A   334   GLN   HE22   .   25740   1
      561    .   1   1   50   50   GLN   C      C   13   178.366   0.400   .   1   .   .   .   A   334   GLN   C      .   25740   1
      562    .   1   1   50   50   GLN   CA     C   13   58.777    0.400   .   1   .   .   .   A   334   GLN   CA     .   25740   1
      563    .   1   1   50   50   GLN   CB     C   13   27.854    0.400   .   1   .   .   .   A   334   GLN   CB     .   25740   1
      564    .   1   1   50   50   GLN   CG     C   13   33.575    0.400   .   1   .   .   .   A   334   GLN   CG     .   25740   1
      565    .   1   1   50   50   GLN   N      N   15   118.773   0.400   .   1   .   .   .   A   334   GLN   N      .   25740   1
      566    .   1   1   50   50   GLN   NE2    N   15   115.257   0.400   .   1   .   .   .   A   334   GLN   NE2    .   25740   1
      567    .   1   1   51   51   ARG   H      H   1    7.171     0.020   .   1   .   .   .   A   335   ARG   H      .   25740   1
      568    .   1   1   51   51   ARG   HA     H   1    3.993     0.020   .   1   .   .   .   A   335   ARG   HA     .   25740   1
      569    .   1   1   51   51   ARG   HB2    H   1    1.766     0.020   .   2   .   .   .   A   335   ARG   HB2    .   25740   1
      570    .   1   1   51   51   ARG   HB3    H   1    1.766     0.020   .   2   .   .   .   A   335   ARG   HB3    .   25740   1
      571    .   1   1   51   51   ARG   HG2    H   1    1.541     0.020   .   2   .   .   .   A   335   ARG   HG2    .   25740   1
      572    .   1   1   51   51   ARG   HG3    H   1    1.312     0.020   .   2   .   .   .   A   335   ARG   HG3    .   25740   1
      573    .   1   1   51   51   ARG   HD2    H   1    2.703     0.020   .   2   .   .   .   A   335   ARG   HD2    .   25740   1
      574    .   1   1   51   51   ARG   HD3    H   1    2.703     0.020   .   2   .   .   .   A   335   ARG   HD3    .   25740   1
      575    .   1   1   51   51   ARG   C      C   13   180.309   0.400   .   1   .   .   .   A   335   ARG   C      .   25740   1
      576    .   1   1   51   51   ARG   CA     C   13   59.572    0.400   .   1   .   .   .   A   335   ARG   CA     .   25740   1
      577    .   1   1   51   51   ARG   CB     C   13   30.014    0.400   .   1   .   .   .   A   335   ARG   CB     .   25740   1
      578    .   1   1   51   51   ARG   CD     C   13   42.868    0.400   .   1   .   .   .   A   335   ARG   CD     .   25740   1
      579    .   1   1   51   51   ARG   N      N   15   118.007   0.400   .   1   .   .   .   A   335   ARG   N      .   25740   1
      580    .   1   1   52   52   CYS   H      H   1    8.413     0.020   .   1   .   .   .   A   336   CYS   H      .   25740   1
      581    .   1   1   52   52   CYS   HA     H   1    3.986     0.020   .   1   .   .   .   A   336   CYS   HA     .   25740   1
      582    .   1   1   52   52   CYS   HB2    H   1    2.778     0.020   .   2   .   .   .   A   336   CYS   HB2    .   25740   1
      583    .   1   1   52   52   CYS   HB3    H   1    3.628     0.020   .   2   .   .   .   A   336   CYS   HB3    .   25740   1
      584    .   1   1   52   52   CYS   C      C   13   176.477   0.400   .   1   .   .   .   A   336   CYS   C      .   25740   1
      585    .   1   1   52   52   CYS   CA     C   13   65.132    0.400   .   1   .   .   .   A   336   CYS   CA     .   25740   1
      586    .   1   1   52   52   CYS   CB     C   13   26.911    0.400   .   1   .   .   .   A   336   CYS   CB     .   25740   1
      587    .   1   1   52   52   CYS   N      N   15   120.801   0.400   .   1   .   .   .   A   336   CYS   N      .   25740   1
      588    .   1   1   53   53   ILE   H      H   1    8.384     0.020   .   1   .   .   .   A   337   ILE   H      .   25740   1
      589    .   1   1   53   53   ILE   HA     H   1    4.245     0.020   .   1   .   .   .   A   337   ILE   HA     .   25740   1
      590    .   1   1   53   53   ILE   HB     H   1    1.934     0.020   .   1   .   .   .   A   337   ILE   HB     .   25740   1
      591    .   1   1   53   53   ILE   HG12   H   1    1.021     0.020   .   2   .   .   .   A   337   ILE   HG12   .   25740   1
      592    .   1   1   53   53   ILE   HG13   H   1    1.021     0.020   .   2   .   .   .   A   337   ILE   HG13   .   25740   1
      593    .   1   1   53   53   ILE   HG21   H   1    0.972     0.020   .   1   .   .   .   A   337   ILE   HG21   .   25740   1
      594    .   1   1   53   53   ILE   HG22   H   1    0.972     0.020   .   1   .   .   .   A   337   ILE   HG22   .   25740   1
      595    .   1   1   53   53   ILE   HG23   H   1    0.972     0.020   .   1   .   .   .   A   337   ILE   HG23   .   25740   1
      596    .   1   1   53   53   ILE   HD11   H   1    0.823     0.020   .   1   .   .   .   A   337   ILE   HD11   .   25740   1
      597    .   1   1   53   53   ILE   HD12   H   1    0.823     0.020   .   1   .   .   .   A   337   ILE   HD12   .   25740   1
      598    .   1   1   53   53   ILE   HD13   H   1    0.823     0.020   .   1   .   .   .   A   337   ILE   HD13   .   25740   1
      599    .   1   1   53   53   ILE   C      C   13   180.573   0.400   .   1   .   .   .   A   337   ILE   C      .   25740   1
      600    .   1   1   53   53   ILE   CA     C   13   64.660    0.400   .   1   .   .   .   A   337   ILE   CA     .   25740   1
      601    .   1   1   53   53   ILE   CB     C   13   38.682    0.400   .   1   .   .   .   A   337   ILE   CB     .   25740   1
      602    .   1   1   53   53   ILE   CG1    C   13   29.716    0.400   .   1   .   .   .   A   337   ILE   CG1    .   25740   1
      603    .   1   1   53   53   ILE   CG2    C   13   16.986    0.400   .   1   .   .   .   A   337   ILE   CG2    .   25740   1
      604    .   1   1   53   53   ILE   CD1    C   13   13.638    0.400   .   1   .   .   .   A   337   ILE   CD1    .   25740   1
      605    .   1   1   53   53   ILE   N      N   15   122.594   0.400   .   1   .   .   .   A   337   ILE   N      .   25740   1
      606    .   1   1   54   54   ASP   H      H   1    9.059     0.020   .   1   .   .   .   A   338   ASP   H      .   25740   1
      607    .   1   1   54   54   ASP   HA     H   1    4.446     0.020   .   1   .   .   .   A   338   ASP   HA     .   25740   1
      608    .   1   1   54   54   ASP   HB2    H   1    2.736     0.020   .   2   .   .   .   A   338   ASP   HB2    .   25740   1
      609    .   1   1   54   54   ASP   HB3    H   1    2.545     0.020   .   2   .   .   .   A   338   ASP   HB3    .   25740   1
      610    .   1   1   54   54   ASP   C      C   13   178.176   0.400   .   1   .   .   .   A   338   ASP   C      .   25740   1
      611    .   1   1   54   54   ASP   CA     C   13   57.438    0.400   .   1   .   .   .   A   338   ASP   CA     .   25740   1
      612    .   1   1   54   54   ASP   CB     C   13   40.648    0.400   .   1   .   .   .   A   338   ASP   CB     .   25740   1
      613    .   1   1   54   54   ASP   N      N   15   121.683   0.400   .   1   .   .   .   A   338   ASP   N      .   25740   1
      614    .   1   1   55   55   SER   H      H   1    7.755     0.020   .   1   .   .   .   A   339   SER   H      .   25740   1
      615    .   1   1   55   55   SER   HA     H   1    4.584     0.020   .   1   .   .   .   A   339   SER   HA     .   25740   1
      616    .   1   1   55   55   SER   HB2    H   1    3.716     0.020   .   2   .   .   .   A   339   SER   HB2    .   25740   1
      617    .   1   1   55   55   SER   HB3    H   1    3.639     0.020   .   2   .   .   .   A   339   SER   HB3    .   25740   1
      618    .   1   1   55   55   SER   C      C   13   174.949   0.400   .   1   .   .   .   A   339   SER   C      .   25740   1
      619    .   1   1   55   55   SER   CA     C   13   58.648    0.400   .   1   .   .   .   A   339   SER   CA     .   25740   1
      620    .   1   1   55   55   SER   CB     C   13   65.489    0.400   .   1   .   .   .   A   339   SER   CB     .   25740   1
      621    .   1   1   55   55   SER   N      N   15   110.406   0.400   .   1   .   .   .   A   339   SER   N      .   25740   1
      622    .   1   1   56   56   GLY   H      H   1    7.728     0.020   .   1   .   .   .   A   340   GLY   H      .   25740   1
      623    .   1   1   56   56   GLY   HA2    H   1    4.202     0.020   .   2   .   .   .   A   340   GLY   HA2    .   25740   1
      624    .   1   1   56   56   GLY   HA3    H   1    3.786     0.020   .   2   .   .   .   A   340   GLY   HA3    .   25740   1
      625    .   1   1   56   56   GLY   C      C   13   173.630   0.400   .   1   .   .   .   A   340   GLY   C      .   25740   1
      626    .   1   1   56   56   GLY   CA     C   13   45.450    0.400   .   1   .   .   .   A   340   GLY   CA     .   25740   1
      627    .   1   1   56   56   GLY   N      N   15   110.203   0.400   .   1   .   .   .   A   340   GLY   N      .   25740   1
      628    .   1   1   57   57   LEU   H      H   1    8.034     0.020   .   1   .   .   .   A   341   LEU   H      .   25740   1
      629    .   1   1   57   57   LEU   HA     H   1    4.115     0.020   .   1   .   .   .   A   341   LEU   HA     .   25740   1
      630    .   1   1   57   57   LEU   HB2    H   1    1.505     0.020   .   2   .   .   .   A   341   LEU   HB2    .   25740   1
      631    .   1   1   57   57   LEU   HB3    H   1    1.403     0.020   .   2   .   .   .   A   341   LEU   HB3    .   25740   1
      632    .   1   1   57   57   LEU   HG     H   1    1.426     0.020   .   1   .   .   .   A   341   LEU   HG     .   25740   1
      633    .   1   1   57   57   LEU   HD11   H   1    0.722     0.020   .   2   .   .   .   A   341   LEU   HD11   .   25740   1
      634    .   1   1   57   57   LEU   HD12   H   1    0.722     0.020   .   2   .   .   .   A   341   LEU   HD12   .   25740   1
      635    .   1   1   57   57   LEU   HD13   H   1    0.722     0.020   .   2   .   .   .   A   341   LEU   HD13   .   25740   1
      636    .   1   1   57   57   LEU   HD21   H   1    0.667     0.020   .   2   .   .   .   A   341   LEU   HD21   .   25740   1
      637    .   1   1   57   57   LEU   HD22   H   1    0.667     0.020   .   2   .   .   .   A   341   LEU   HD22   .   25740   1
      638    .   1   1   57   57   LEU   HD23   H   1    0.667     0.020   .   2   .   .   .   A   341   LEU   HD23   .   25740   1
      639    .   1   1   57   57   LEU   C      C   13   176.398   0.400   .   1   .   .   .   A   341   LEU   C      .   25740   1
      640    .   1   1   57   57   LEU   CA     C   13   57.189    0.400   .   1   .   .   .   A   341   LEU   CA     .   25740   1
      641    .   1   1   57   57   LEU   CB     C   13   43.075    0.400   .   1   .   .   .   A   341   LEU   CB     .   25740   1
      642    .   1   1   57   57   LEU   CG     C   13   26.831    0.400   .   1   .   .   .   A   341   LEU   CG     .   25740   1
      643    .   1   1   57   57   LEU   CD1    C   13   24.542    0.400   .   1   .   .   .   A   341   LEU   CD1    .   25740   1
      644    .   1   1   57   57   LEU   CD2    C   13   24.935    0.400   .   1   .   .   .   A   341   LEU   CD2    .   25740   1
      645    .   1   1   57   57   LEU   N      N   15   122.062   0.400   .   1   .   .   .   A   341   LEU   N      .   25740   1
      646    .   1   1   58   58   TRP   H      H   1    7.433     0.020   .   1   .   .   .   A   342   TRP   H      .   25740   1
      647    .   1   1   58   58   TRP   HA     H   1    4.964     0.020   .   1   .   .   .   A   342   TRP   HA     .   25740   1
      648    .   1   1   58   58   TRP   HB2    H   1    3.023     0.020   .   2   .   .   .   A   342   TRP   HB2    .   25740   1
      649    .   1   1   58   58   TRP   HB3    H   1    2.947     0.020   .   2   .   .   .   A   342   TRP   HB3    .   25740   1
      650    .   1   1   58   58   TRP   HD1    H   1    7.132     0.020   .   1   .   .   .   A   342   TRP   HD1    .   25740   1
      651    .   1   1   58   58   TRP   HE1    H   1    10.195    0.020   .   1   .   .   .   A   342   TRP   HE1    .   25740   1
      652    .   1   1   58   58   TRP   HE3    H   1    7.484     0.020   .   1   .   .   .   A   342   TRP   HE3    .   25740   1
      653    .   1   1   58   58   TRP   HZ2    H   1    7.348     0.020   .   1   .   .   .   A   342   TRP   HZ2    .   25740   1
      654    .   1   1   58   58   TRP   HZ3    H   1    6.921     0.020   .   1   .   .   .   A   342   TRP   HZ3    .   25740   1
      655    .   1   1   58   58   TRP   HH2    H   1    7.038     0.020   .   1   .   .   .   A   342   TRP   HH2    .   25740   1
      656    .   1   1   58   58   TRP   C      C   13   173.573   0.400   .   1   .   .   .   A   342   TRP   C      .   25740   1
      657    .   1   1   58   58   TRP   CA     C   13   55.522    0.400   .   1   .   .   .   A   342   TRP   CA     .   25740   1
      658    .   1   1   58   58   TRP   CB     C   13   32.786    0.400   .   1   .   .   .   A   342   TRP   CB     .   25740   1
      659    .   1   1   58   58   TRP   CD1    C   13   125.791   0.400   .   1   .   .   .   A   342   TRP   CD1    .   25740   1
      660    .   1   1   58   58   TRP   CE3    C   13   120.547   0.400   .   1   .   .   .   A   342   TRP   CE3    .   25740   1
      661    .   1   1   58   58   TRP   CZ2    C   13   114.178   0.400   .   1   .   .   .   A   342   TRP   CZ2    .   25740   1
      662    .   1   1   58   58   TRP   CZ3    C   13   121.359   0.400   .   1   .   .   .   A   342   TRP   CZ3    .   25740   1
      663    .   1   1   58   58   TRP   CH2    C   13   124.197   0.400   .   1   .   .   .   A   342   TRP   CH2    .   25740   1
      664    .   1   1   58   58   TRP   N      N   15   116.259   0.400   .   1   .   .   .   A   342   TRP   N      .   25740   1
      665    .   1   1   58   58   TRP   NE1    N   15   129.132   0.400   .   1   .   .   .   A   342   TRP   NE1    .   25740   1
      666    .   1   1   59   59   VAL   H      H   1    7.896     0.020   .   1   .   .   .   A   343   VAL   H      .   25740   1
      667    .   1   1   59   59   VAL   HA     H   1    4.218     0.020   .   1   .   .   .   A   343   VAL   HA     .   25740   1
      668    .   1   1   59   59   VAL   HB     H   1    1.894     0.020   .   1   .   .   .   A   343   VAL   HB     .   25740   1
      669    .   1   1   59   59   VAL   HG11   H   1    0.823     0.020   .   2   .   .   .   A   343   VAL   HG11   .   25740   1
      670    .   1   1   59   59   VAL   HG12   H   1    0.823     0.020   .   2   .   .   .   A   343   VAL   HG12   .   25740   1
      671    .   1   1   59   59   VAL   HG13   H   1    0.823     0.020   .   2   .   .   .   A   343   VAL   HG13   .   25740   1
      672    .   1   1   59   59   VAL   HG21   H   1    0.831     0.020   .   2   .   .   .   A   343   VAL   HG21   .   25740   1
      673    .   1   1   59   59   VAL   HG22   H   1    0.831     0.020   .   2   .   .   .   A   343   VAL   HG22   .   25740   1
      674    .   1   1   59   59   VAL   HG23   H   1    0.831     0.020   .   2   .   .   .   A   343   VAL   HG23   .   25740   1
      675    .   1   1   59   59   VAL   CG1    C   13   21.135    0.400   .   1   .   .   .   A   343   VAL   CG1    .   25740   1
      676    .   1   1   59   59   VAL   CG2    C   13   20.239    0.400   .   1   .   .   .   A   343   VAL   CG2    .   25740   1
      677    .   1   1   59   59   VAL   N      N   15   126.451   0.400   .   1   .   .   .   A   343   VAL   N      .   25740   1
      678    .   1   1   60   60   PRO   HD2    H   1    3.172     0.020   .   2   .   .   .   A   344   PRO   HD2    .   25740   1
      679    .   1   1   60   60   PRO   HD3    H   1    3.461     0.020   .   2   .   .   .   A   344   PRO   HD3    .   25740   1
      680    .   1   1   60   60   PRO   CD     C   13   50.546    0.400   .   1   .   .   .   A   344   PRO   CD     .   25740   1
      681    .   1   1   61   61   ASN   HA     H   1    4.646     0.020   .   1   .   .   .   A   345   ASN   HA     .   25740   1
      682    .   1   1   61   61   ASN   HB2    H   1    2.810     0.020   .   2   .   .   .   A   345   ASN   HB2    .   25740   1
      683    .   1   1   61   61   ASN   HB3    H   1    2.767     0.020   .   2   .   .   .   A   345   ASN   HB3    .   25740   1
      684    .   1   1   61   61   ASN   HD21   H   1    7.602     0.020   .   2   .   .   .   A   345   ASN   HD21   .   25740   1
      685    .   1   1   61   61   ASN   HD22   H   1    6.896     0.020   .   2   .   .   .   A   345   ASN   HD22   .   25740   1
      686    .   1   1   61   61   ASN   CA     C   13   53.794    0.400   .   1   .   .   .   A   345   ASN   CA     .   25740   1
      687    .   1   1   61   61   ASN   CB     C   13   38.725    0.400   .   1   .   .   .   A   345   ASN   CB     .   25740   1
      688    .   1   1   61   61   ASN   ND2    N   15   112.543   0.400   .   1   .   .   .   A   345   ASN   ND2    .   25740   1
      689    .   1   1   64   64   ALA   H      H   1    8.637     0.020   .   1   .   .   .   A   348   ALA   H      .   25740   1
      690    .   1   1   64   64   ALA   HA     H   1    4.320     0.020   .   1   .   .   .   A   348   ALA   HA     .   25740   1
      691    .   1   1   64   64   ALA   HB1    H   1    1.422     0.020   .   1   .   .   .   A   348   ALA   HB1    .   25740   1
      692    .   1   1   64   64   ALA   HB2    H   1    1.422     0.020   .   1   .   .   .   A   348   ALA   HB2    .   25740   1
      693    .   1   1   64   64   ALA   HB3    H   1    1.422     0.020   .   1   .   .   .   A   348   ALA   HB3    .   25740   1
      694    .   1   1   64   64   ALA   C      C   13   178.059   0.400   .   1   .   .   .   A   348   ALA   C      .   25740   1
      695    .   1   1   64   64   ALA   CA     C   13   52.867    0.400   .   1   .   .   .   A   348   ALA   CA     .   25740   1
      696    .   1   1   64   64   ALA   CB     C   13   19.128    0.400   .   1   .   .   .   A   348   ALA   CB     .   25740   1
      697    .   1   1   64   64   ALA   N      N   15   124.716   0.400   .   1   .   .   .   A   348   ALA   N      .   25740   1
      698    .   1   1   65   65   SER   H      H   1    8.229     0.020   .   1   .   .   .   A   349   SER   H      .   25740   1
      699    .   1   1   65   65   SER   HA     H   1    4.426     0.020   .   1   .   .   .   A   349   SER   HA     .   25740   1
      700    .   1   1   65   65   SER   HB2    H   1    3.887     0.020   .   2   .   .   .   A   349   SER   HB2    .   25740   1
      701    .   1   1   65   65   SER   HB3    H   1    3.887     0.020   .   2   .   .   .   A   349   SER   HB3    .   25740   1
      702    .   1   1   65   65   SER   C      C   13   174.628   0.400   .   1   .   .   .   A   349   SER   C      .   25740   1
      703    .   1   1   65   65   SER   CA     C   13   58.569    0.400   .   1   .   .   .   A   349   SER   CA     .   25740   1
      704    .   1   1   65   65   SER   CB     C   13   63.827    0.400   .   1   .   .   .   A   349   SER   CB     .   25740   1
      705    .   1   1   65   65   SER   N      N   15   114.746   0.400   .   1   .   .   .   A   349   SER   N      .   25740   1
      706    .   1   1   66   66   GLU   H      H   1    8.308     0.020   .   1   .   .   .   A   350   GLU   H      .   25740   1
      707    .   1   1   66   66   GLU   HA     H   1    4.314     0.020   .   1   .   .   .   A   350   GLU   HA     .   25740   1
      708    .   1   1   66   66   GLU   HB2    H   1    2.077     0.020   .   2   .   .   .   A   350   GLU   HB2    .   25740   1
      709    .   1   1   66   66   GLU   HB3    H   1    1.934     0.020   .   2   .   .   .   A   350   GLU   HB3    .   25740   1
      710    .   1   1   66   66   GLU   HG2    H   1    2.265     0.020   .   2   .   .   .   A   350   GLU   HG2    .   25740   1
      711    .   1   1   66   66   GLU   HG3    H   1    2.265     0.020   .   2   .   .   .   A   350   GLU   HG3    .   25740   1
      712    .   1   1   66   66   GLU   C      C   13   176.101   0.400   .   1   .   .   .   A   350   GLU   C      .   25740   1
      713    .   1   1   66   66   GLU   CA     C   13   56.415    0.400   .   1   .   .   .   A   350   GLU   CA     .   25740   1
      714    .   1   1   66   66   GLU   CB     C   13   30.314    0.400   .   1   .   .   .   A   350   GLU   CB     .   25740   1
      715    .   1   1   66   66   GLU   CG     C   13   36.319    0.400   .   1   .   .   .   A   350   GLU   CG     .   25740   1
      716    .   1   1   66   66   GLU   N      N   15   122.713   0.400   .   1   .   .   .   A   350   GLU   N      .   25740   1
      717    .   1   1   67   67   ALA   H      H   1    8.217     0.020   .   1   .   .   .   A   351   ALA   H      .   25740   1
      718    .   1   1   67   67   ALA   HA     H   1    4.303     0.020   .   1   .   .   .   A   351   ALA   HA     .   25740   1
      719    .   1   1   67   67   ALA   HB1    H   1    1.379     0.020   .   1   .   .   .   A   351   ALA   HB1    .   25740   1
      720    .   1   1   67   67   ALA   HB2    H   1    1.379     0.020   .   1   .   .   .   A   351   ALA   HB2    .   25740   1
      721    .   1   1   67   67   ALA   HB3    H   1    1.379     0.020   .   1   .   .   .   A   351   ALA   HB3    .   25740   1
      722    .   1   1   67   67   ALA   C      C   13   177.536   0.400   .   1   .   .   .   A   351   ALA   C      .   25740   1
      723    .   1   1   67   67   ALA   CA     C   13   52.389    0.400   .   1   .   .   .   A   351   ALA   CA     .   25740   1
      724    .   1   1   67   67   ALA   CB     C   13   19.258    0.400   .   1   .   .   .   A   351   ALA   CB     .   25740   1
      725    .   1   1   67   67   ALA   N      N   15   125.143   0.400   .   1   .   .   .   A   351   ALA   N      .   25740   1
      726    .   1   1   68   68   LYS   H      H   1    8.322     0.020   .   1   .   .   .   A   352   LYS   H      .   25740   1
      727    .   1   1   68   68   LYS   HA     H   1    4.339     0.020   .   1   .   .   .   A   352   LYS   HA     .   25740   1
      728    .   1   1   68   68   LYS   HB2    H   1    1.739     0.020   .   2   .   .   .   A   352   LYS   HB2    .   25740   1
      729    .   1   1   68   68   LYS   HB3    H   1    1.739     0.020   .   2   .   .   .   A   352   LYS   HB3    .   25740   1
      730    .   1   1   68   68   LYS   HG2    H   1    1.438     0.020   .   2   .   .   .   A   352   LYS   HG2    .   25740   1
      731    .   1   1   68   68   LYS   HG3    H   1    1.438     0.020   .   2   .   .   .   A   352   LYS   HG3    .   25740   1
      732    .   1   1   68   68   LYS   HD2    H   1    1.689     0.020   .   2   .   .   .   A   352   LYS   HD2    .   25740   1
      733    .   1   1   68   68   LYS   HD3    H   1    1.689     0.020   .   2   .   .   .   A   352   LYS   HD3    .   25740   1
      734    .   1   1   68   68   LYS   HE2    H   1    3.023     0.020   .   2   .   .   .   A   352   LYS   HE2    .   25740   1
      735    .   1   1   68   68   LYS   HE3    H   1    3.023     0.020   .   2   .   .   .   A   352   LYS   HE3    .   25740   1
      736    .   1   1   68   68   LYS   C      C   13   176.588   0.400   .   1   .   .   .   A   352   LYS   C      .   25740   1
      737    .   1   1   68   68   LYS   CA     C   13   56.052    0.400   .   1   .   .   .   A   352   LYS   CA     .   25740   1
      738    .   1   1   68   68   LYS   CB     C   13   33.241    0.400   .   1   .   .   .   A   352   LYS   CB     .   25740   1
      739    .   1   1   68   68   LYS   CG     C   13   24.606    0.400   .   1   .   .   .   A   352   LYS   CG     .   25740   1
      740    .   1   1   68   68   LYS   CD     C   13   29.076    0.400   .   1   .   .   .   A   352   LYS   CD     .   25740   1
      741    .   1   1   68   68   LYS   CE     C   13   42.178    0.400   .   1   .   .   .   A   352   LYS   CE     .   25740   1
      742    .   1   1   68   68   LYS   N      N   15   121.415   0.400   .   1   .   .   .   A   352   LYS   N      .   25740   1
      743    .   1   1   69   69   GLU   H      H   1    8.489     0.020   .   1   .   .   .   A   353   GLU   H      .   25740   1
      744    .   1   1   69   69   GLU   HA     H   1    4.277     0.020   .   1   .   .   .   A   353   GLU   HA     .   25740   1
      745    .   1   1   69   69   GLU   HB2    H   1    2.016     0.020   .   2   .   .   .   A   353   GLU   HB2    .   25740   1
      746    .   1   1   69   69   GLU   HB3    H   1    1.974     0.020   .   2   .   .   .   A   353   GLU   HB3    .   25740   1
      747    .   1   1   69   69   GLU   HG2    H   1    2.269     0.020   .   2   .   .   .   A   353   GLU   HG2    .   25740   1
      748    .   1   1   69   69   GLU   HG3    H   1    2.269     0.020   .   2   .   .   .   A   353   GLU   HG3    .   25740   1
      749    .   1   1   69   69   GLU   C      C   13   177.075   0.400   .   1   .   .   .   A   353   GLU   C      .   25740   1
      750    .   1   1   69   69   GLU   CA     C   13   56.934    0.400   .   1   .   .   .   A   353   GLU   CA     .   25740   1
      751    .   1   1   69   69   GLU   CB     C   13   30.224    0.400   .   1   .   .   .   A   353   GLU   CB     .   25740   1
      752    .   1   1   69   69   GLU   CG     C   13   36.237    0.400   .   1   .   .   .   A   353   GLU   CG     .   25740   1
      753    .   1   1   69   69   GLU   N      N   15   122.517   0.400   .   1   .   .   .   A   353   GLU   N      .   25740   1
      754    .   1   1   70   70   GLY   H      H   1    8.515     0.020   .   1   .   .   .   A   354   GLY   H      .   25740   1
      755    .   1   1   70   70   GLY   HA2    H   1    4.009     0.020   .   2   .   .   .   A   354   GLY   HA2    .   25740   1
      756    .   1   1   70   70   GLY   HA3    H   1    3.954     0.020   .   2   .   .   .   A   354   GLY   HA3    .   25740   1
      757    .   1   1   70   70   GLY   C      C   13   174.220   0.400   .   1   .   .   .   A   354   GLY   C      .   25740   1
      758    .   1   1   70   70   GLY   CA     C   13   45.345    0.400   .   1   .   .   .   A   354   GLY   CA     .   25740   1
      759    .   1   1   70   70   GLY   N      N   15   110.658   0.400   .   1   .   .   .   A   354   GLY   N      .   25740   1
      760    .   1   1   71   71   GLU   H      H   1    8.181     0.020   .   1   .   .   .   A   355   GLU   H      .   25740   1
      761    .   1   1   71   71   GLU   HA     H   1    4.324     0.020   .   1   .   .   .   A   355   GLU   HA     .   25740   1
      762    .   1   1   71   71   GLU   HB2    H   1    2.066     0.020   .   2   .   .   .   A   355   GLU   HB2    .   25740   1
      763    .   1   1   71   71   GLU   HB3    H   1    1.925     0.020   .   2   .   .   .   A   355   GLU   HB3    .   25740   1
      764    .   1   1   71   71   GLU   HG2    H   1    2.233     0.020   .   2   .   .   .   A   355   GLU   HG2    .   25740   1
      765    .   1   1   71   71   GLU   HG3    H   1    2.233     0.020   .   2   .   .   .   A   355   GLU   HG3    .   25740   1
      766    .   1   1   71   71   GLU   C      C   13   176.604   0.400   .   1   .   .   .   A   355   GLU   C      .   25740   1
      767    .   1   1   71   71   GLU   CA     C   13   56.393    0.400   .   1   .   .   .   A   355   GLU   CA     .   25740   1
      768    .   1   1   71   71   GLU   CB     C   13   30.469    0.400   .   1   .   .   .   A   355   GLU   CB     .   25740   1
      769    .   1   1   71   71   GLU   CG     C   13   36.334    0.400   .   1   .   .   .   A   355   GLU   CG     .   25740   1
      770    .   1   1   71   71   GLU   N      N   15   120.448   0.400   .   1   .   .   .   A   355   GLU   N      .   25740   1
      771    .   1   1   72   72   GLU   H      H   1    8.526     0.020   .   1   .   .   .   A   356   GLU   H      .   25740   1
      772    .   1   1   72   72   GLU   HA     H   1    4.274     0.020   .   1   .   .   .   A   356   GLU   HA     .   25740   1
      773    .   1   1   72   72   GLU   HB2    H   1    2.061     0.020   .   2   .   .   .   A   356   GLU   HB2    .   25740   1
      774    .   1   1   72   72   GLU   HB3    H   1    1.942     0.020   .   2   .   .   .   A   356   GLU   HB3    .   25740   1
      775    .   1   1   72   72   GLU   HG2    H   1    2.266     0.020   .   2   .   .   .   A   356   GLU   HG2    .   25740   1
      776    .   1   1   72   72   GLU   HG3    H   1    2.266     0.020   .   2   .   .   .   A   356   GLU   HG3    .   25740   1
      777    .   1   1   72   72   GLU   C      C   13   176.172   0.400   .   1   .   .   .   A   356   GLU   C      .   25740   1
      778    .   1   1   72   72   GLU   CA     C   13   56.549    0.400   .   1   .   .   .   A   356   GLU   CA     .   25740   1
      779    .   1   1   72   72   GLU   CB     C   13   30.260    0.400   .   1   .   .   .   A   356   GLU   CB     .   25740   1
      780    .   1   1   72   72   GLU   CG     C   13   36.234    0.400   .   1   .   .   .   A   356   GLU   CG     .   25740   1
      781    .   1   1   72   72   GLU   N      N   15   122.099   0.400   .   1   .   .   .   A   356   GLU   N      .   25740   1
      782    .   1   1   73   73   ALA   H      H   1    8.345     0.020   .   1   .   .   .   A   357   ALA   H      .   25740   1
      783    .   1   1   73   73   ALA   HA     H   1    4.370     0.020   .   1   .   .   .   A   357   ALA   HA     .   25740   1
      784    .   1   1   73   73   ALA   HB1    H   1    1.408     0.020   .   1   .   .   .   A   357   ALA   HB1    .   25740   1
      785    .   1   1   73   73   ALA   HB2    H   1    1.408     0.020   .   1   .   .   .   A   357   ALA   HB2    .   25740   1
      786    .   1   1   73   73   ALA   HB3    H   1    1.408     0.020   .   1   .   .   .   A   357   ALA   HB3    .   25740   1
      787    .   1   1   73   73   ALA   C      C   13   177.938   0.400   .   1   .   .   .   A   357   ALA   C      .   25740   1
      788    .   1   1   73   73   ALA   CA     C   13   52.506    0.400   .   1   .   .   .   A   357   ALA   CA     .   25740   1
      789    .   1   1   73   73   ALA   CB     C   13   19.585    0.400   .   1   .   .   .   A   357   ALA   CB     .   25740   1
      790    .   1   1   73   73   ALA   N      N   15   125.548   0.400   .   1   .   .   .   A   357   ALA   N      .   25740   1
      791    .   1   1   74   74   GLY   H      H   1    8.262     0.020   .   1   .   .   .   A   358   GLY   H      .   25740   1
      792    .   1   1   74   74   GLY   HA2    H   1    4.209     0.020   .   2   .   .   .   A   358   GLY   HA2    .   25740   1
      793    .   1   1   74   74   GLY   HA3    H   1    4.209     0.020   .   2   .   .   .   A   358   GLY   HA3    .   25740   1
      794    .   1   1   74   74   GLY   CA     C   13   44.729    0.400   .   1   .   .   .   A   358   GLY   CA     .   25740   1
      795    .   1   1   74   74   GLY   N      N   15   108.542   0.400   .   1   .   .   .   A   358   GLY   N      .   25740   1
      796    .   1   1   75   75   PRO   HA     H   1    4.438     0.020   .   1   .   .   .   A   359   PRO   HA     .   25740   1
      797    .   1   1   75   75   PRO   HB2    H   1    2.290     0.020   .   2   .   .   .   A   359   PRO   HB2    .   25740   1
      798    .   1   1   75   75   PRO   HB3    H   1    2.290     0.020   .   2   .   .   .   A   359   PRO   HB3    .   25740   1
      799    .   1   1   75   75   PRO   HG2    H   1    2.018     0.020   .   2   .   .   .   A   359   PRO   HG2    .   25740   1
      800    .   1   1   75   75   PRO   HG3    H   1    2.018     0.020   .   2   .   .   .   A   359   PRO   HG3    .   25740   1
      801    .   1   1   75   75   PRO   HD2    H   1    3.659     0.020   .   2   .   .   .   A   359   PRO   HD2    .   25740   1
      802    .   1   1   75   75   PRO   HD3    H   1    3.659     0.020   .   2   .   .   .   A   359   PRO   HD3    .   25740   1
      803    .   1   1   75   75   PRO   C      C   13   177.625   0.400   .   1   .   .   .   A   359   PRO   C      .   25740   1
      804    .   1   1   75   75   PRO   CA     C   13   63.793    0.400   .   1   .   .   .   A   359   PRO   CA     .   25740   1
      805    .   1   1   75   75   PRO   CB     C   13   32.217    0.400   .   1   .   .   .   A   359   PRO   CB     .   25740   1
      806    .   1   1   75   75   PRO   CG     C   13   27.129    0.400   .   1   .   .   .   A   359   PRO   CG     .   25740   1
      807    .   1   1   75   75   PRO   CD     C   13   49.732    0.400   .   1   .   .   .   A   359   PRO   CD     .   25740   1
      808    .   1   1   76   76   GLY   H      H   1    8.422     0.020   .   1   .   .   .   A   360   GLY   H      .   25740   1
      809    .   1   1   76   76   GLY   HA2    H   1    3.923     0.020   .   2   .   .   .   A   360   GLY   HA2    .   25740   1
      810    .   1   1   76   76   GLY   HA3    H   1    3.923     0.020   .   2   .   .   .   A   360   GLY   HA3    .   25740   1
      811    .   1   1   76   76   GLY   C      C   13   173.455   0.400   .   1   .   .   .   A   360   GLY   C      .   25740   1
      812    .   1   1   76   76   GLY   CA     C   13   44.893    0.400   .   1   .   .   .   A   360   GLY   CA     .   25740   1
      813    .   1   1   76   76   GLY   N      N   15   109.322   0.400   .   1   .   .   .   A   360   GLY   N      .   25740   1
      814    .   1   1   77   77   ASP   H      H   1    8.132     0.020   .   1   .   .   .   A   361   ASP   H      .   25740   1
      815    .   1   1   77   77   ASP   HB2    H   1    2.540     0.020   .   2   .   .   .   A   361   ASP   HB2    .   25740   1
      816    .   1   1   77   77   ASP   HB3    H   1    2.540     0.020   .   2   .   .   .   A   361   ASP   HB3    .   25740   1
      817    .   1   1   77   77   ASP   N      N   15   121.888   0.400   .   1   .   .   .   A   361   ASP   N      .   25740   1
      818    .   1   1   78   78   PRO   HA     H   1    4.399     0.020   .   1   .   .   .   A   362   PRO   HA     .   25740   1
      819    .   1   1   78   78   PRO   HB2    H   1    2.294     0.020   .   2   .   .   .   A   362   PRO   HB2    .   25740   1
      820    .   1   1   78   78   PRO   HB3    H   1    2.294     0.020   .   2   .   .   .   A   362   PRO   HB3    .   25740   1
      821    .   1   1   78   78   PRO   HG2    H   1    2.012     0.020   .   2   .   .   .   A   362   PRO   HG2    .   25740   1
      822    .   1   1   78   78   PRO   HG3    H   1    1.910     0.020   .   2   .   .   .   A   362   PRO   HG3    .   25740   1
      823    .   1   1   78   78   PRO   HD2    H   1    3.840     0.020   .   2   .   .   .   A   362   PRO   HD2    .   25740   1
      824    .   1   1   78   78   PRO   HD3    H   1    3.840     0.020   .   2   .   .   .   A   362   PRO   HD3    .   25740   1
      825    .   1   1   78   78   PRO   C      C   13   177.280   0.400   .   1   .   .   .   A   362   PRO   C      .   25740   1
      826    .   1   1   78   78   PRO   CA     C   13   63.756    0.400   .   1   .   .   .   A   362   PRO   CA     .   25740   1
      827    .   1   1   78   78   PRO   CB     C   13   32.219    0.400   .   1   .   .   .   A   362   PRO   CB     .   25740   1
      828    .   1   1   78   78   PRO   CG     C   13   27.248    0.400   .   1   .   .   .   A   362   PRO   CG     .   25740   1
      829    .   1   1   78   78   PRO   CD     C   13   50.928    0.400   .   1   .   .   .   A   362   PRO   CD     .   25740   1
      830    .   1   1   79   79   LEU   H      H   1    8.370     0.020   .   1   .   .   .   A   363   LEU   H      .   25740   1
      831    .   1   1   79   79   LEU   HA     H   1    4.284     0.020   .   1   .   .   .   A   363   LEU   HA     .   25740   1
      832    .   1   1   79   79   LEU   HB2    H   1    1.595     0.020   .   2   .   .   .   A   363   LEU   HB2    .   25740   1
      833    .   1   1   79   79   LEU   HB3    H   1    1.595     0.020   .   2   .   .   .   A   363   LEU   HB3    .   25740   1
      834    .   1   1   79   79   LEU   HG     H   1    1.643     0.020   .   1   .   .   .   A   363   LEU   HG     .   25740   1
      835    .   1   1   79   79   LEU   HD11   H   1    0.889     0.020   .   2   .   .   .   A   363   LEU   HD11   .   25740   1
      836    .   1   1   79   79   LEU   HD12   H   1    0.889     0.020   .   2   .   .   .   A   363   LEU   HD12   .   25740   1
      837    .   1   1   79   79   LEU   HD13   H   1    0.889     0.020   .   2   .   .   .   A   363   LEU   HD13   .   25740   1
      838    .   1   1   79   79   LEU   HD21   H   1    0.853     0.020   .   2   .   .   .   A   363   LEU   HD21   .   25740   1
      839    .   1   1   79   79   LEU   HD22   H   1    0.853     0.020   .   2   .   .   .   A   363   LEU   HD22   .   25740   1
      840    .   1   1   79   79   LEU   HD23   H   1    0.853     0.020   .   2   .   .   .   A   363   LEU   HD23   .   25740   1
      841    .   1   1   79   79   LEU   C      C   13   177.647   0.400   .   1   .   .   .   A   363   LEU   C      .   25740   1
      842    .   1   1   79   79   LEU   CA     C   13   55.500    0.400   .   1   .   .   .   A   363   LEU   CA     .   25740   1
      843    .   1   1   79   79   LEU   CB     C   13   41.776    0.400   .   1   .   .   .   A   363   LEU   CB     .   25740   1
      844    .   1   1   79   79   LEU   CG     C   13   27.156    0.400   .   1   .   .   .   A   363   LEU   CG     .   25740   1
      845    .   1   1   79   79   LEU   CD1    C   13   25.023    0.400   .   1   .   .   .   A   363   LEU   CD1    .   25740   1
      846    .   1   1   79   79   LEU   CD2    C   13   23.465    0.400   .   1   .   .   .   A   363   LEU   CD2    .   25740   1
      847    .   1   1   79   79   LEU   N      N   15   120.709   0.400   .   1   .   .   .   A   363   LEU   N      .   25740   1
      848    .   1   1   80   80   LEU   H      H   1    7.903     0.020   .   1   .   .   .   A   364   LEU   H      .   25740   1
      849    .   1   1   80   80   LEU   HA     H   1    4.340     0.020   .   1   .   .   .   A   364   LEU   HA     .   25740   1
      850    .   1   1   80   80   LEU   HB2    H   1    1.621     0.020   .   2   .   .   .   A   364   LEU   HB2    .   25740   1
      851    .   1   1   80   80   LEU   HB3    H   1    1.621     0.020   .   2   .   .   .   A   364   LEU   HB3    .   25740   1
      852    .   1   1   80   80   LEU   HG     H   1    1.630     0.020   .   1   .   .   .   A   364   LEU   HG     .   25740   1
      853    .   1   1   80   80   LEU   HD11   H   1    0.927     0.020   .   2   .   .   .   A   364   LEU   HD11   .   25740   1
      854    .   1   1   80   80   LEU   HD12   H   1    0.927     0.020   .   2   .   .   .   A   364   LEU   HD12   .   25740   1
      855    .   1   1   80   80   LEU   HD13   H   1    0.927     0.020   .   2   .   .   .   A   364   LEU   HD13   .   25740   1
      856    .   1   1   80   80   LEU   HD21   H   1    0.878     0.020   .   2   .   .   .   A   364   LEU   HD21   .   25740   1
      857    .   1   1   80   80   LEU   HD22   H   1    0.878     0.020   .   2   .   .   .   A   364   LEU   HD22   .   25740   1
      858    .   1   1   80   80   LEU   HD23   H   1    0.878     0.020   .   2   .   .   .   A   364   LEU   HD23   .   25740   1
      859    .   1   1   80   80   LEU   C      C   13   177.360   0.400   .   1   .   .   .   A   364   LEU   C      .   25740   1
      860    .   1   1   80   80   LEU   CA     C   13   55.198    0.400   .   1   .   .   .   A   364   LEU   CA     .   25740   1
      861    .   1   1   80   80   LEU   CB     C   13   42.367    0.400   .   1   .   .   .   A   364   LEU   CB     .   25740   1
      862    .   1   1   80   80   LEU   CG     C   13   26.940    0.400   .   1   .   .   .   A   364   LEU   CG     .   25740   1
      863    .   1   1   80   80   LEU   CD1    C   13   25.033    0.400   .   1   .   .   .   A   364   LEU   CD1    .   25740   1
      864    .   1   1   80   80   LEU   CD2    C   13   23.490    0.400   .   1   .   .   .   A   364   LEU   CD2    .   25740   1
      865    .   1   1   80   80   LEU   N      N   15   121.784   0.400   .   1   .   .   .   A   364   LEU   N      .   25740   1
      866    .   1   1   81   81   GLU   H      H   1    8.104     0.020   .   1   .   .   .   A   365   GLU   H      .   25740   1
      867    .   1   1   81   81   GLU   HA     H   1    4.270     0.020   .   1   .   .   .   A   365   GLU   HA     .   25740   1
      868    .   1   1   81   81   GLU   HB2    H   1    2.046     0.020   .   2   .   .   .   A   365   GLU   HB2    .   25740   1
      869    .   1   1   81   81   GLU   HB3    H   1    1.903     0.020   .   2   .   .   .   A   365   GLU   HB3    .   25740   1
      870    .   1   1   81   81   GLU   HG2    H   1    2.242     0.020   .   2   .   .   .   A   365   GLU   HG2    .   25740   1
      871    .   1   1   81   81   GLU   HG3    H   1    2.242     0.020   .   2   .   .   .   A   365   GLU   HG3    .   25740   1
      872    .   1   1   81   81   GLU   C      C   13   175.954   0.400   .   1   .   .   .   A   365   GLU   C      .   25740   1
      873    .   1   1   81   81   GLU   CA     C   13   56.486    0.400   .   1   .   .   .   A   365   GLU   CA     .   25740   1
      874    .   1   1   81   81   GLU   CB     C   13   30.425    0.400   .   1   .   .   .   A   365   GLU   CB     .   25740   1
      875    .   1   1   81   81   GLU   CG     C   13   36.348    0.400   .   1   .   .   .   A   365   GLU   CG     .   25740   1
      876    .   1   1   81   81   GLU   N      N   15   121.066   0.400   .   1   .   .   .   A   365   GLU   N      .   25740   1
      877    .   1   1   82   82   ALA   H      H   1    8.155     0.020   .   1   .   .   .   A   366   ALA   H      .   25740   1
      878    .   1   1   82   82   ALA   HA     H   1    4.328     0.020   .   1   .   .   .   A   366   ALA   HA     .   25740   1
      879    .   1   1   82   82   ALA   HB1    H   1    1.361     0.020   .   1   .   .   .   A   366   ALA   HB1    .   25740   1
      880    .   1   1   82   82   ALA   HB2    H   1    1.361     0.020   .   1   .   .   .   A   366   ALA   HB2    .   25740   1
      881    .   1   1   82   82   ALA   HB3    H   1    1.361     0.020   .   1   .   .   .   A   366   ALA   HB3    .   25740   1
      882    .   1   1   82   82   ALA   C      C   13   177.335   0.400   .   1   .   .   .   A   366   ALA   C      .   25740   1
      883    .   1   1   82   82   ALA   CA     C   13   52.361    0.400   .   1   .   .   .   A   366   ALA   CA     .   25740   1
      884    .   1   1   82   82   ALA   CB     C   13   19.323    0.400   .   1   .   .   .   A   366   ALA   CB     .   25740   1
      885    .   1   1   82   82   ALA   N      N   15   124.942   0.400   .   1   .   .   .   A   366   ALA   N      .   25740   1
      886    .   1   1   83   83   VAL   H      H   1    8.016     0.020   .   1   .   .   .   A   367   VAL   H      .   25740   1
      887    .   1   1   83   83   VAL   HA     H   1    4.379     0.020   .   1   .   .   .   A   367   VAL   HA     .   25740   1
      888    .   1   1   83   83   VAL   HG11   H   1    0.934     0.020   .   2   .   .   .   A   367   VAL   HG11   .   25740   1
      889    .   1   1   83   83   VAL   HG12   H   1    0.934     0.020   .   2   .   .   .   A   367   VAL   HG12   .   25740   1
      890    .   1   1   83   83   VAL   HG13   H   1    0.934     0.020   .   2   .   .   .   A   367   VAL   HG13   .   25740   1
      891    .   1   1   83   83   VAL   HG21   H   1    0.954     0.020   .   2   .   .   .   A   367   VAL   HG21   .   25740   1
      892    .   1   1   83   83   VAL   HG22   H   1    0.954     0.020   .   2   .   .   .   A   367   VAL   HG22   .   25740   1
      893    .   1   1   83   83   VAL   HG23   H   1    0.954     0.020   .   2   .   .   .   A   367   VAL   HG23   .   25740   1
      894    .   1   1   83   83   VAL   CA     C   13   59.851    0.400   .   1   .   .   .   A   367   VAL   CA     .   25740   1
      895    .   1   1   83   83   VAL   CG1    C   13   21.398    0.400   .   1   .   .   .   A   367   VAL   CG1    .   25740   1
      896    .   1   1   83   83   VAL   CG2    C   13   20.588    0.400   .   1   .   .   .   A   367   VAL   CG2    .   25740   1
      897    .   1   1   83   83   VAL   N      N   15   120.970   0.400   .   1   .   .   .   A   367   VAL   N      .   25740   1
      898    .   1   1   84   84   PRO   HA     H   1    4.365     0.020   .   1   .   .   .   A   368   PRO   HA     .   25740   1
      899    .   1   1   84   84   PRO   HB2    H   1    2.289     0.020   .   2   .   .   .   A   368   PRO   HB2    .   25740   1
      900    .   1   1   84   84   PRO   HB3    H   1    2.289     0.020   .   2   .   .   .   A   368   PRO   HB3    .   25740   1
      901    .   1   1   84   84   PRO   HG2    H   1    2.021     0.020   .   2   .   .   .   A   368   PRO   HG2    .   25740   1
      902    .   1   1   84   84   PRO   HG3    H   1    1.868     0.020   .   2   .   .   .   A   368   PRO   HG3    .   25740   1
      903    .   1   1   84   84   PRO   HD2    H   1    3.879     0.020   .   2   .   .   .   A   368   PRO   HD2    .   25740   1
      904    .   1   1   84   84   PRO   HD3    H   1    3.681     0.020   .   2   .   .   .   A   368   PRO   HD3    .   25740   1
      905    .   1   1   84   84   PRO   C      C   13   176.737   0.400   .   1   .   .   .   A   368   PRO   C      .   25740   1
      906    .   1   1   84   84   PRO   CA     C   13   63.297    0.400   .   1   .   .   .   A   368   PRO   CA     .   25740   1
      907    .   1   1   84   84   PRO   CB     C   13   32.241    0.400   .   1   .   .   .   A   368   PRO   CB     .   25740   1
      908    .   1   1   84   84   PRO   CG     C   13   27.483    0.400   .   1   .   .   .   A   368   PRO   CG     .   25740   1
      909    .   1   1   84   84   PRO   CD     C   13   51.050    0.400   .   1   .   .   .   A   368   PRO   CD     .   25740   1
      910    .   1   1   85   85   LYS   H      H   1    8.469     0.020   .   1   .   .   .   A   369   LYS   H      .   25740   1
      911    .   1   1   85   85   LYS   HA     H   1    4.415     0.020   .   1   .   .   .   A   369   LYS   HA     .   25740   1
      912    .   1   1   85   85   LYS   HB2    H   1    1.812     0.020   .   2   .   .   .   A   369   LYS   HB2    .   25740   1
      913    .   1   1   85   85   LYS   HB3    H   1    1.812     0.020   .   2   .   .   .   A   369   LYS   HB3    .   25740   1
      914    .   1   1   85   85   LYS   HG2    H   1    1.486     0.020   .   2   .   .   .   A   369   LYS   HG2    .   25740   1
      915    .   1   1   85   85   LYS   HG3    H   1    1.486     0.020   .   2   .   .   .   A   369   LYS   HG3    .   25740   1
      916    .   1   1   85   85   LYS   HD2    H   1    1.704     0.020   .   2   .   .   .   A   369   LYS   HD2    .   25740   1
      917    .   1   1   85   85   LYS   HD3    H   1    1.704     0.020   .   2   .   .   .   A   369   LYS   HD3    .   25740   1
      918    .   1   1   85   85   LYS   HE2    H   1    3.017     0.020   .   2   .   .   .   A   369   LYS   HE2    .   25740   1
      919    .   1   1   85   85   LYS   HE3    H   1    3.017     0.020   .   2   .   .   .   A   369   LYS   HE3    .   25740   1
      920    .   1   1   85   85   LYS   C      C   13   177.024   0.400   .   1   .   .   .   A   369   LYS   C      .   25740   1
      921    .   1   1   85   85   LYS   CA     C   13   56.111    0.400   .   1   .   .   .   A   369   LYS   CA     .   25740   1
      922    .   1   1   85   85   LYS   CB     C   13   33.187    0.400   .   1   .   .   .   A   369   LYS   CB     .   25740   1
      923    .   1   1   85   85   LYS   CG     C   13   24.697    0.400   .   1   .   .   .   A   369   LYS   CG     .   25740   1
      924    .   1   1   85   85   LYS   CD     C   13   29.084    0.400   .   1   .   .   .   A   369   LYS   CD     .   25740   1
      925    .   1   1   85   85   LYS   CE     C   13   42.221    0.400   .   1   .   .   .   A   369   LYS   CE     .   25740   1
      926    .   1   1   85   85   LYS   N      N   15   122.406   0.400   .   1   .   .   .   A   369   LYS   N      .   25740   1
      927    .   1   1   86   86   THR   H      H   1    8.358     0.020   .   1   .   .   .   A   370   THR   H      .   25740   1
      928    .   1   1   86   86   THR   HA     H   1    4.389     0.020   .   1   .   .   .   A   370   THR   HA     .   25740   1
      929    .   1   1   86   86   THR   HB     H   1    4.248     0.020   .   1   .   .   .   A   370   THR   HB     .   25740   1
      930    .   1   1   86   86   THR   HG21   H   1    1.209     0.020   .   1   .   .   .   A   370   THR   HG21   .   25740   1
      931    .   1   1   86   86   THR   HG22   H   1    1.209     0.020   .   1   .   .   .   A   370   THR   HG22   .   25740   1
      932    .   1   1   86   86   THR   HG23   H   1    1.209     0.020   .   1   .   .   .   A   370   THR   HG23   .   25740   1
      933    .   1   1   86   86   THR   C      C   13   175.159   0.400   .   1   .   .   .   A   370   THR   C      .   25740   1
      934    .   1   1   86   86   THR   CA     C   13   61.871    0.400   .   1   .   .   .   A   370   THR   CA     .   25740   1
      935    .   1   1   86   86   THR   CB     C   13   70.171    0.400   .   1   .   .   .   A   370   THR   CB     .   25740   1
      936    .   1   1   86   86   THR   CG2    C   13   21.599    0.400   .   1   .   .   .   A   370   THR   CG2    .   25740   1
      937    .   1   1   86   86   THR   N      N   15   115.455   0.400   .   1   .   .   .   A   370   THR   N      .   25740   1
      938    .   1   1   87   87   GLY   H      H   1    8.543     0.020   .   1   .   .   .   A   371   GLY   H      .   25740   1
      939    .   1   1   87   87   GLY   HA2    H   1    4.012     0.020   .   2   .   .   .   A   371   GLY   HA2    .   25740   1
      940    .   1   1   87   87   GLY   HA3    H   1    4.012     0.020   .   2   .   .   .   A   371   GLY   HA3    .   25740   1
      941    .   1   1   87   87   GLY   C      C   13   173.914   0.400   .   1   .   .   .   A   371   GLY   C      .   25740   1
      942    .   1   1   87   87   GLY   CA     C   13   45.398    0.400   .   1   .   .   .   A   371   GLY   CA     .   25740   1
      943    .   1   1   87   87   GLY   N      N   15   111.361   0.400   .   1   .   .   .   A   371   GLY   N      .   25740   1
      944    .   1   1   88   88   ASP   H      H   1    8.270     0.020   .   1   .   .   .   A   372   ASP   H      .   25740   1
      945    .   1   1   88   88   ASP   HA     H   1    4.630     0.020   .   1   .   .   .   A   372   ASP   HA     .   25740   1
      946    .   1   1   88   88   ASP   HB2    H   1    2.671     0.020   .   2   .   .   .   A   372   ASP   HB2    .   25740   1
      947    .   1   1   88   88   ASP   HB3    H   1    2.599     0.020   .   2   .   .   .   A   372   ASP   HB3    .   25740   1
      948    .   1   1   88   88   ASP   C      C   13   176.463   0.400   .   1   .   .   .   A   372   ASP   C      .   25740   1
      949    .   1   1   88   88   ASP   CA     C   13   54.334    0.400   .   1   .   .   .   A   372   ASP   CA     .   25740   1
      950    .   1   1   88   88   ASP   CB     C   13   41.165    0.400   .   1   .   .   .   A   372   ASP   CB     .   25740   1
      951    .   1   1   88   88   ASP   N      N   15   120.708   0.400   .   1   .   .   .   A   372   ASP   N      .   25740   1
      952    .   1   1   89   89   GLU   H      H   1    8.517     0.020   .   1   .   .   .   A   373   GLU   H      .   25740   1
      953    .   1   1   89   89   GLU   HA     H   1    4.251     0.020   .   1   .   .   .   A   373   GLU   HA     .   25740   1
      954    .   1   1   89   89   GLU   HB2    H   1    2.027     0.020   .   2   .   .   .   A   373   GLU   HB2    .   25740   1
      955    .   1   1   89   89   GLU   HB3    H   1    1.982     0.020   .   2   .   .   .   A   373   GLU   HB3    .   25740   1
      956    .   1   1   89   89   GLU   HG2    H   1    2.279     0.020   .   2   .   .   .   A   373   GLU   HG2    .   25740   1
      957    .   1   1   89   89   GLU   HG3    H   1    2.279     0.020   .   2   .   .   .   A   373   GLU   HG3    .   25740   1
      958    .   1   1   89   89   GLU   C      C   13   176.596   0.400   .   1   .   .   .   A   373   GLU   C      .   25740   1
      959    .   1   1   89   89   GLU   CA     C   13   57.102    0.400   .   1   .   .   .   A   373   GLU   CA     .   25740   1
      960    .   1   1   89   89   GLU   CB     C   13   29.934    0.400   .   1   .   .   .   A   373   GLU   CB     .   25740   1
      961    .   1   1   89   89   GLU   CG     C   13   36.345    0.400   .   1   .   .   .   A   373   GLU   CG     .   25740   1
      962    .   1   1   89   89   GLU   N      N   15   121.392   0.400   .   1   .   .   .   A   373   GLU   N      .   25740   1
      963    .   1   1   90   90   LYS   H      H   1    8.286     0.020   .   1   .   .   .   A   374   LYS   H      .   25740   1
      964    .   1   1   90   90   LYS   HA     H   1    4.285     0.020   .   1   .   .   .   A   374   LYS   HA     .   25740   1
      965    .   1   1   90   90   LYS   HB2    H   1    1.783     0.020   .   2   .   .   .   A   374   LYS   HB2    .   25740   1
      966    .   1   1   90   90   LYS   HB3    H   1    1.783     0.020   .   2   .   .   .   A   374   LYS   HB3    .   25740   1
      967    .   1   1   90   90   LYS   HG2    H   1    1.391     0.020   .   2   .   .   .   A   374   LYS   HG2    .   25740   1
      968    .   1   1   90   90   LYS   HG3    H   1    1.391     0.020   .   2   .   .   .   A   374   LYS   HG3    .   25740   1
      969    .   1   1   90   90   LYS   HD2    H   1    1.677     0.020   .   2   .   .   .   A   374   LYS   HD2    .   25740   1
      970    .   1   1   90   90   LYS   HD3    H   1    1.677     0.020   .   2   .   .   .   A   374   LYS   HD3    .   25740   1
      971    .   1   1   90   90   LYS   HE2    H   1    3.005     0.020   .   2   .   .   .   A   374   LYS   HE2    .   25740   1
      972    .   1   1   90   90   LYS   HE3    H   1    3.005     0.020   .   2   .   .   .   A   374   LYS   HE3    .   25740   1
      973    .   1   1   90   90   LYS   C      C   13   176.229   0.400   .   1   .   .   .   A   374   LYS   C      .   25740   1
      974    .   1   1   90   90   LYS   CA     C   13   56.391    0.400   .   1   .   .   .   A   374   LYS   CA     .   25740   1
      975    .   1   1   90   90   LYS   CB     C   13   33.069    0.400   .   1   .   .   .   A   374   LYS   CB     .   25740   1
      976    .   1   1   90   90   LYS   CG     C   13   24.521    0.400   .   1   .   .   .   A   374   LYS   CG     .   25740   1
      977    .   1   1   90   90   LYS   CD     C   13   29.072    0.400   .   1   .   .   .   A   374   LYS   CD     .   25740   1
      978    .   1   1   90   90   LYS   CE     C   13   42.167    0.400   .   1   .   .   .   A   374   LYS   CE     .   25740   1
      979    .   1   1   90   90   LYS   N      N   15   121.569   0.400   .   1   .   .   .   A   374   LYS   N      .   25740   1
      980    .   1   1   91   91   ASP   H      H   1    8.308     0.020   .   1   .   .   .   A   375   ASP   H      .   25740   1
      981    .   1   1   91   91   ASP   HA     H   1    4.629     0.020   .   1   .   .   .   A   375   ASP   HA     .   25740   1
      982    .   1   1   91   91   ASP   HB2    H   1    2.734     0.020   .   2   .   .   .   A   375   ASP   HB2    .   25740   1
      983    .   1   1   91   91   ASP   HB3    H   1    2.628     0.020   .   2   .   .   .   A   375   ASP   HB3    .   25740   1
      984    .   1   1   91   91   ASP   C      C   13   176.127   0.400   .   1   .   .   .   A   375   ASP   C      .   25740   1
      985    .   1   1   91   91   ASP   CA     C   13   54.434    0.400   .   1   .   .   .   A   375   ASP   CA     .   25740   1
      986    .   1   1   91   91   ASP   CB     C   13   40.918    0.400   .   1   .   .   .   A   375   ASP   CB     .   25740   1
      987    .   1   1   91   91   ASP   N      N   15   121.544   0.400   .   1   .   .   .   A   375   ASP   N      .   25740   1
      988    .   1   1   92   92   VAL   H      H   1    8.015     0.020   .   1   .   .   .   A   376   VAL   H      .   25740   1
      989    .   1   1   92   92   VAL   HA     H   1    4.029     0.020   .   1   .   .   .   A   376   VAL   HA     .   25740   1
      990    .   1   1   92   92   VAL   HB     H   1    2.127     0.020   .   1   .   .   .   A   376   VAL   HB     .   25740   1
      991    .   1   1   92   92   VAL   HG11   H   1    0.978     0.020   .   2   .   .   .   A   376   VAL   HG11   .   25740   1
      992    .   1   1   92   92   VAL   HG12   H   1    0.978     0.020   .   2   .   .   .   A   376   VAL   HG12   .   25740   1
      993    .   1   1   92   92   VAL   HG13   H   1    0.978     0.020   .   2   .   .   .   A   376   VAL   HG13   .   25740   1
      994    .   1   1   92   92   VAL   HG21   H   1    0.916     0.020   .   2   .   .   .   A   376   VAL   HG21   .   25740   1
      995    .   1   1   92   92   VAL   HG22   H   1    0.916     0.020   .   2   .   .   .   A   376   VAL   HG22   .   25740   1
      996    .   1   1   92   92   VAL   HG23   H   1    0.916     0.020   .   2   .   .   .   A   376   VAL   HG23   .   25740   1
      997    .   1   1   92   92   VAL   C      C   13   176.114   0.400   .   1   .   .   .   A   376   VAL   C      .   25740   1
      998    .   1   1   92   92   VAL   CA     C   13   61.988    0.400   .   1   .   .   .   A   376   VAL   CA     .   25740   1
      999    .   1   1   92   92   VAL   CB     C   13   32.737    0.400   .   1   .   .   .   A   376   VAL   CB     .   25740   1
      1000   .   1   1   92   92   VAL   CG1    C   13   21.112    0.400   .   1   .   .   .   A   376   VAL   CG1    .   25740   1
      1001   .   1   1   92   92   VAL   CG2    C   13   20.130    0.400   .   1   .   .   .   A   376   VAL   CG2    .   25740   1
      1002   .   1   1   92   92   VAL   N      N   15   119.657   0.400   .   1   .   .   .   A   376   VAL   N      .   25740   1
      1003   .   1   1   93   93   SER   H      H   1    8.416     0.020   .   1   .   .   .   A   377   SER   H      .   25740   1
      1004   .   1   1   93   93   SER   HA     H   1    4.515     0.020   .   1   .   .   .   A   377   SER   HA     .   25740   1
      1005   .   1   1   93   93   SER   HB2    H   1    3.866     0.020   .   2   .   .   .   A   377   SER   HB2    .   25740   1
      1006   .   1   1   93   93   SER   HB3    H   1    3.866     0.020   .   2   .   .   .   A   377   SER   HB3    .   25740   1
      1007   .   1   1   93   93   SER   C      C   13   173.607   0.400   .   1   .   .   .   A   377   SER   C      .   25740   1
      1008   .   1   1   93   93   SER   CA     C   13   58.450    0.400   .   1   .   .   .   A   377   SER   CA     .   25740   1
      1009   .   1   1   93   93   SER   CB     C   13   63.987    0.400   .   1   .   .   .   A   377   SER   CB     .   25740   1
      1010   .   1   1   93   93   SER   N      N   15   120.254   0.400   .   1   .   .   .   A   377   SER   N      .   25740   1
      1011   .   1   1   94   94   VAL   H      H   1    7.709     0.020   .   1   .   .   .   A   378   VAL   H      .   25740   1
      1012   .   1   1   94   94   VAL   HG11   H   1    0.906     0.020   .   2   .   .   .   A   378   VAL   HG11   .   25740   1
      1013   .   1   1   94   94   VAL   HG12   H   1    0.906     0.020   .   2   .   .   .   A   378   VAL   HG12   .   25740   1
      1014   .   1   1   94   94   VAL   HG13   H   1    0.906     0.020   .   2   .   .   .   A   378   VAL   HG13   .   25740   1
      1015   .   1   1   94   94   VAL   HG21   H   1    0.875     0.020   .   2   .   .   .   A   378   VAL   HG21   .   25740   1
      1016   .   1   1   94   94   VAL   HG22   H   1    0.875     0.020   .   2   .   .   .   A   378   VAL   HG22   .   25740   1
      1017   .   1   1   94   94   VAL   HG23   H   1    0.875     0.020   .   2   .   .   .   A   378   VAL   HG23   .   25740   1
      1018   .   1   1   94   94   VAL   CG1    C   13   21.678    0.400   .   1   .   .   .   A   378   VAL   CG1    .   25740   1
      1019   .   1   1   94   94   VAL   CG2    C   13   20.110    0.400   .   1   .   .   .   A   378   VAL   CG2    .   25740   1
      1020   .   1   1   94   94   VAL   N      N   15   125.790   0.400   .   1   .   .   .   A   378   VAL   N      .   25740   1
   stop_
save_