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                      25803
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   25803   1
      2   '3D HNCACB'        .   .   .   25803   1
      3   '3D CBCA(CO)NH'    .   .   .   25803   1
      4   '3D HCCH-TOCSY'    .   .   .   25803   1
   stop_

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

      1      .   1   1   1    1    HIS   HA     H   1    4.498     0.020   .   1   .   .   .   A   95    HIS   HA     .   25803   1
      2      .   1   1   1    1    HIS   HB2    H   1    2.942     0.020   .   2   .   .   .   A   95    HIS   HB2    .   25803   1
      3      .   1   1   1    1    HIS   HB3    H   1    2.942     0.020   .   2   .   .   .   A   95    HIS   HB3    .   25803   1
      4      .   1   1   2    2    ILE   H      H   1    7.966     0.020   .   1   .   .   .   A   96    ILE   H      .   25803   1
      5      .   1   1   2    2    ILE   HA     H   1    4.028     0.020   .   1   .   .   .   A   96    ILE   HA     .   25803   1
      6      .   1   1   2    2    ILE   HB     H   1    1.658     0.020   .   1   .   .   .   A   96    ILE   HB     .   25803   1
      7      .   1   1   2    2    ILE   HG12   H   1    0.990     0.020   .   2   .   .   .   A   96    ILE   HG12   .   25803   1
      8      .   1   1   2    2    ILE   HG13   H   1    1.295     0.020   .   2   .   .   .   A   96    ILE   HG13   .   25803   1
      9      .   1   1   2    2    ILE   HG21   H   1    0.726     0.020   .   1   .   .   .   A   96    ILE   HG21   .   25803   1
      10     .   1   1   2    2    ILE   HG22   H   1    0.726     0.020   .   1   .   .   .   A   96    ILE   HG22   .   25803   1
      11     .   1   1   2    2    ILE   HG23   H   1    0.726     0.020   .   1   .   .   .   A   96    ILE   HG23   .   25803   1
      12     .   1   1   2    2    ILE   HD11   H   1    0.701     0.020   .   1   .   .   .   A   96    ILE   HD11   .   25803   1
      13     .   1   1   2    2    ILE   HD12   H   1    0.701     0.020   .   1   .   .   .   A   96    ILE   HD12   .   25803   1
      14     .   1   1   2    2    ILE   HD13   H   1    0.701     0.020   .   1   .   .   .   A   96    ILE   HD13   .   25803   1
      15     .   1   1   2    2    ILE   C      C   13   173.090   0.200   .   1   .   .   .   A   96    ILE   C      .   25803   1
      16     .   1   1   2    2    ILE   CA     C   13   58.179    0.200   .   1   .   .   .   A   96    ILE   CA     .   25803   1
      17     .   1   1   2    2    ILE   CB     C   13   35.986    0.200   .   1   .   .   .   A   96    ILE   CB     .   25803   1
      18     .   1   1   2    2    ILE   CG1    C   13   24.390    0.200   .   1   .   .   .   A   96    ILE   CG1    .   25803   1
      19     .   1   1   2    2    ILE   CG2    C   13   14.648    0.200   .   1   .   .   .   A   96    ILE   CG2    .   25803   1
      20     .   1   1   2    2    ILE   CD1    C   13   9.979     0.200   .   1   .   .   .   A   96    ILE   CD1    .   25803   1
      21     .   1   1   2    2    ILE   N      N   15   123.369   0.200   .   1   .   .   .   A   96    ILE   N      .   25803   1
      22     .   1   1   3    3    GLU   H      H   1    8.445     0.020   .   1   .   .   .   A   97    GLU   H      .   25803   1
      23     .   1   1   3    3    GLU   HA     H   1    4.223     0.020   .   1   .   .   .   A   97    GLU   HA     .   25803   1
      24     .   1   1   3    3    GLU   HB2    H   1    1.961     0.020   .   2   .   .   .   A   97    GLU   HB2    .   25803   1
      25     .   1   1   3    3    GLU   HB3    H   1    1.861     0.020   .   2   .   .   .   A   97    GLU   HB3    .   25803   1
      26     .   1   1   3    3    GLU   HG2    H   1    2.207     0.020   .   2   .   .   .   A   97    GLU   HG2    .   25803   1
      27     .   1   1   3    3    GLU   HG3    H   1    2.207     0.020   .   2   .   .   .   A   97    GLU   HG3    .   25803   1
      28     .   1   1   3    3    GLU   C      C   13   173.962   0.200   .   1   .   .   .   A   97    GLU   C      .   25803   1
      29     .   1   1   3    3    GLU   CA     C   13   53.771    0.200   .   1   .   .   .   A   97    GLU   CA     .   25803   1
      30     .   1   1   3    3    GLU   CB     C   13   27.694    0.200   .   1   .   .   .   A   97    GLU   CB     .   25803   1
      31     .   1   1   3    3    GLU   CG     C   13   33.407    0.200   .   1   .   .   .   A   97    GLU   CG     .   25803   1
      32     .   1   1   3    3    GLU   N      N   15   125.407   0.200   .   1   .   .   .   A   97    GLU   N      .   25803   1
      33     .   1   1   4    4    GLY   H      H   1    8.333     0.020   .   1   .   .   .   A   98    GLY   H      .   25803   1
      34     .   1   1   4    4    GLY   HA2    H   1    3.872     0.020   .   2   .   .   .   A   98    GLY   HA2    .   25803   1
      35     .   1   1   4    4    GLY   HA3    H   1    3.872     0.020   .   2   .   .   .   A   98    GLY   HA3    .   25803   1
      36     .   1   1   4    4    GLY   C      C   13   171.069   0.200   .   1   .   .   .   A   98    GLY   C      .   25803   1
      37     .   1   1   4    4    GLY   CA     C   13   42.322    0.200   .   1   .   .   .   A   98    GLY   CA     .   25803   1
      38     .   1   1   4    4    GLY   N      N   15   110.529   0.200   .   1   .   .   .   A   98    GLY   N      .   25803   1
      39     .   1   1   5    5    ARG   H      H   1    8.388     0.020   .   1   .   .   .   A   99    ARG   H      .   25803   1
      40     .   1   1   5    5    ARG   HA     H   1    4.193     0.020   .   1   .   .   .   A   99    ARG   HA     .   25803   1
      41     .   1   1   5    5    ARG   HB2    H   1    1.667     0.020   .   2   .   .   .   A   99    ARG   HB2    .   25803   1
      42     .   1   1   5    5    ARG   HB3    H   1    1.584     0.020   .   2   .   .   .   A   99    ARG   HB3    .   25803   1
      43     .   1   1   5    5    ARG   HG2    H   1    1.549     0.020   .   2   .   .   .   A   99    ARG   HG2    .   25803   1
      44     .   1   1   5    5    ARG   HG3    H   1    1.499     0.020   .   2   .   .   .   A   99    ARG   HG3    .   25803   1
      45     .   1   1   5    5    ARG   HD2    H   1    3.108     0.020   .   2   .   .   .   A   99    ARG   HD2    .   25803   1
      46     .   1   1   5    5    ARG   HD3    H   1    3.108     0.020   .   2   .   .   .   A   99    ARG   HD3    .   25803   1
      47     .   1   1   5    5    ARG   C      C   13   173.490   0.200   .   1   .   .   .   A   99    ARG   C      .   25803   1
      48     .   1   1   5    5    ARG   CA     C   13   53.749    0.200   .   1   .   .   .   A   99    ARG   CA     .   25803   1
      49     .   1   1   5    5    ARG   CB     C   13   27.949    0.200   .   1   .   .   .   A   99    ARG   CB     .   25803   1
      50     .   1   1   5    5    ARG   CG     C   13   24.621    0.200   .   1   .   .   .   A   99    ARG   CG     .   25803   1
      51     .   1   1   5    5    ARG   CD     C   13   40.586    0.200   .   1   .   .   .   A   99    ARG   CD     .   25803   1
      52     .   1   1   5    5    ARG   N      N   15   120.647   0.200   .   1   .   .   .   A   99    ARG   N      .   25803   1
      53     .   1   1   6    6    HIS   H      H   1    8.427     0.020   .   1   .   .   .   A   100   HIS   H      .   25803   1
      54     .   1   1   6    6    HIS   HA     H   1    5.215     0.020   .   1   .   .   .   A   100   HIS   HA     .   25803   1
      55     .   1   1   6    6    HIS   HB2    H   1    2.945     0.020   .   2   .   .   .   A   100   HIS   HB2    .   25803   1
      56     .   1   1   6    6    HIS   HB3    H   1    2.945     0.020   .   2   .   .   .   A   100   HIS   HB3    .   25803   1
      57     .   1   1   6    6    HIS   HD2    H   1    6.695     0.020   .   1   .   .   .   A   100   HIS   HD2    .   25803   1
      58     .   1   1   6    6    HIS   C      C   13   170.919   0.200   .   1   .   .   .   A   100   HIS   C      .   25803   1
      59     .   1   1   6    6    HIS   CA     C   13   51.853    0.200   .   1   .   .   .   A   100   HIS   CA     .   25803   1
      60     .   1   1   6    6    HIS   CB     C   13   28.876    0.200   .   1   .   .   .   A   100   HIS   CB     .   25803   1
      61     .   1   1   6    6    HIS   N      N   15   120.797   0.200   .   1   .   .   .   A   100   HIS   N      .   25803   1
      62     .   1   1   7    7    MET   H      H   1    9.123     0.020   .   1   .   .   .   A   101   MET   H      .   25803   1
      63     .   1   1   7    7    MET   HA     H   1    4.600     0.020   .   1   .   .   .   A   101   MET   HA     .   25803   1
      64     .   1   1   7    7    MET   HB2    H   1    1.848     0.020   .   2   .   .   .   A   101   MET   HB2    .   25803   1
      65     .   1   1   7    7    MET   HB3    H   1    1.625     0.020   .   2   .   .   .   A   101   MET   HB3    .   25803   1
      66     .   1   1   7    7    MET   HG2    H   1    2.150     0.020   .   2   .   .   .   A   101   MET   HG2    .   25803   1
      67     .   1   1   7    7    MET   HG3    H   1    2.047     0.020   .   2   .   .   .   A   101   MET   HG3    .   25803   1
      68     .   1   1   7    7    MET   HE1    H   1    1.621     0.020   .   1   .   .   .   A   101   MET   HE1    .   25803   1
      69     .   1   1   7    7    MET   HE2    H   1    1.621     0.020   .   1   .   .   .   A   101   MET   HE2    .   25803   1
      70     .   1   1   7    7    MET   HE3    H   1    1.621     0.020   .   1   .   .   .   A   101   MET   HE3    .   25803   1
      71     .   1   1   7    7    MET   C      C   13   170.000   0.200   .   1   .   .   .   A   101   MET   C      .   25803   1
      72     .   1   1   7    7    MET   CA     C   13   51.785    0.200   .   1   .   .   .   A   101   MET   CA     .   25803   1
      73     .   1   1   7    7    MET   CB     C   13   33.540    0.200   .   1   .   .   .   A   101   MET   CB     .   25803   1
      74     .   1   1   7    7    MET   CG     C   13   28.717    0.200   .   1   .   .   .   A   101   MET   CG     .   25803   1
      75     .   1   1   7    7    MET   CE     C   13   14.954    0.200   .   1   .   .   .   A   101   MET   CE     .   25803   1
      76     .   1   1   7    7    MET   N      N   15   118.999   0.200   .   1   .   .   .   A   101   MET   N      .   25803   1
      77     .   1   1   8    8    ASP   H      H   1    8.469     0.020   .   1   .   .   .   A   102   ASP   H      .   25803   1
      78     .   1   1   8    8    ASP   HA     H   1    5.491     0.020   .   1   .   .   .   A   102   ASP   HA     .   25803   1
      79     .   1   1   8    8    ASP   HB2    H   1    2.533     0.020   .   2   .   .   .   A   102   ASP   HB2    .   25803   1
      80     .   1   1   8    8    ASP   HB3    H   1    2.275     0.020   .   2   .   .   .   A   102   ASP   HB3    .   25803   1
      81     .   1   1   8    8    ASP   C      C   13   173.413   0.200   .   1   .   .   .   A   102   ASP   C      .   25803   1
      82     .   1   1   8    8    ASP   CA     C   13   50.320    0.200   .   1   .   .   .   A   102   ASP   CA     .   25803   1
      83     .   1   1   8    8    ASP   CB     C   13   39.722    0.200   .   1   .   .   .   A   102   ASP   CB     .   25803   1
      84     .   1   1   8    8    ASP   N      N   15   122.054   0.200   .   1   .   .   .   A   102   ASP   N      .   25803   1
      85     .   1   1   9    9    LEU   H      H   1    8.906     0.020   .   1   .   .   .   A   103   LEU   H      .   25803   1
      86     .   1   1   9    9    LEU   HA     H   1    5.046     0.020   .   1   .   .   .   A   103   LEU   HA     .   25803   1
      87     .   1   1   9    9    LEU   HB2    H   1    1.400     0.020   .   2   .   .   .   A   103   LEU   HB2    .   25803   1
      88     .   1   1   9    9    LEU   HB3    H   1    1.176     0.020   .   2   .   .   .   A   103   LEU   HB3    .   25803   1
      89     .   1   1   9    9    LEU   HG     H   1    1.359     0.020   .   1   .   .   .   A   103   LEU   HG     .   25803   1
      90     .   1   1   9    9    LEU   HD11   H   1    0.621     0.020   .   2   .   .   .   A   103   LEU   HD11   .   25803   1
      91     .   1   1   9    9    LEU   HD12   H   1    0.621     0.020   .   2   .   .   .   A   103   LEU   HD12   .   25803   1
      92     .   1   1   9    9    LEU   HD13   H   1    0.621     0.020   .   2   .   .   .   A   103   LEU   HD13   .   25803   1
      93     .   1   1   9    9    LEU   HD21   H   1    0.734     0.020   .   2   .   .   .   A   103   LEU   HD21   .   25803   1
      94     .   1   1   9    9    LEU   HD22   H   1    0.734     0.020   .   2   .   .   .   A   103   LEU   HD22   .   25803   1
      95     .   1   1   9    9    LEU   HD23   H   1    0.734     0.020   .   2   .   .   .   A   103   LEU   HD23   .   25803   1
      96     .   1   1   9    9    LEU   C      C   13   173.374   0.200   .   1   .   .   .   A   103   LEU   C      .   25803   1
      97     .   1   1   9    9    LEU   CA     C   13   50.607    0.200   .   1   .   .   .   A   103   LEU   CA     .   25803   1
      98     .   1   1   9    9    LEU   CB     C   13   43.482    0.200   .   1   .   .   .   A   103   LEU   CB     .   25803   1
      99     .   1   1   9    9    LEU   CG     C   13   23.995    0.200   .   1   .   .   .   A   103   LEU   CG     .   25803   1
      100    .   1   1   9    9    LEU   CD1    C   13   23.719    0.200   .   2   .   .   .   A   103   LEU   CD1    .   25803   1
      101    .   1   1   9    9    LEU   CD2    C   13   21.489    0.200   .   2   .   .   .   A   103   LEU   CD2    .   25803   1
      102    .   1   1   9    9    LEU   N      N   15   122.521   0.200   .   1   .   .   .   A   103   LEU   N      .   25803   1
      103    .   1   1   10   10   THR   H      H   1    8.252     0.020   .   1   .   .   .   A   104   THR   H      .   25803   1
      104    .   1   1   10   10   THR   HA     H   1    4.742     0.020   .   1   .   .   .   A   104   THR   HA     .   25803   1
      105    .   1   1   10   10   THR   HB     H   1    3.784     0.020   .   1   .   .   .   A   104   THR   HB     .   25803   1
      106    .   1   1   10   10   THR   HG1    H   1    5.216     0.020   .   1   .   .   .   A   104   THR   HG1    .   25803   1
      107    .   1   1   10   10   THR   HG21   H   1    0.967     0.020   .   1   .   .   .   A   104   THR   HG21   .   25803   1
      108    .   1   1   10   10   THR   HG22   H   1    0.967     0.020   .   1   .   .   .   A   104   THR   HG22   .   25803   1
      109    .   1   1   10   10   THR   HG23   H   1    0.967     0.020   .   1   .   .   .   A   104   THR   HG23   .   25803   1
      110    .   1   1   10   10   THR   C      C   13   169.447   0.200   .   1   .   .   .   A   104   THR   C      .   25803   1
      111    .   1   1   10   10   THR   CA     C   13   59.633    0.200   .   1   .   .   .   A   104   THR   CA     .   25803   1
      112    .   1   1   10   10   THR   CB     C   13   67.582    0.200   .   1   .   .   .   A   104   THR   CB     .   25803   1
      113    .   1   1   10   10   THR   CG2    C   13   19.019    0.200   .   1   .   .   .   A   104   THR   CG2    .   25803   1
      114    .   1   1   10   10   THR   N      N   15   118.388   0.200   .   1   .   .   .   A   104   THR   N      .   25803   1
      115    .   1   1   11   11   ILE   H      H   1    8.899     0.020   .   1   .   .   .   A   105   ILE   H      .   25803   1
      116    .   1   1   11   11   ILE   HA     H   1    5.101     0.020   .   1   .   .   .   A   105   ILE   HA     .   25803   1
      117    .   1   1   11   11   ILE   HB     H   1    2.117     0.020   .   1   .   .   .   A   105   ILE   HB     .   25803   1
      118    .   1   1   11   11   ILE   HG12   H   1    1.347     0.020   .   2   .   .   .   A   105   ILE   HG12   .   25803   1
      119    .   1   1   11   11   ILE   HG13   H   1    1.347     0.020   .   2   .   .   .   A   105   ILE   HG13   .   25803   1
      120    .   1   1   11   11   ILE   HG21   H   1    0.757     0.020   .   1   .   .   .   A   105   ILE   HG21   .   25803   1
      121    .   1   1   11   11   ILE   HG22   H   1    0.757     0.020   .   1   .   .   .   A   105   ILE   HG22   .   25803   1
      122    .   1   1   11   11   ILE   HG23   H   1    0.757     0.020   .   1   .   .   .   A   105   ILE   HG23   .   25803   1
      123    .   1   1   11   11   ILE   HD11   H   1    0.671     0.020   .   1   .   .   .   A   105   ILE   HD11   .   25803   1
      124    .   1   1   11   11   ILE   HD12   H   1    0.671     0.020   .   1   .   .   .   A   105   ILE   HD12   .   25803   1
      125    .   1   1   11   11   ILE   HD13   H   1    0.671     0.020   .   1   .   .   .   A   105   ILE   HD13   .   25803   1
      126    .   1   1   11   11   ILE   C      C   13   172.181   0.200   .   1   .   .   .   A   105   ILE   C      .   25803   1
      127    .   1   1   11   11   ILE   CA     C   13   55.943    0.200   .   1   .   .   .   A   105   ILE   CA     .   25803   1
      128    .   1   1   11   11   ILE   CB     C   13   37.062    0.200   .   1   .   .   .   A   105   ILE   CB     .   25803   1
      129    .   1   1   11   11   ILE   CG1    C   13   25.608    0.200   .   1   .   .   .   A   105   ILE   CG1    .   25803   1
      130    .   1   1   11   11   ILE   CG2    C   13   16.244    0.200   .   1   .   .   .   A   105   ILE   CG2    .   25803   1
      131    .   1   1   11   11   ILE   CD1    C   13   10.648    0.200   .   1   .   .   .   A   105   ILE   CD1    .   25803   1
      132    .   1   1   11   11   ILE   N      N   15   125.507   0.200   .   1   .   .   .   A   105   ILE   N      .   25803   1
      133    .   1   1   12   12   SER   H      H   1    9.002     0.020   .   1   .   .   .   A   106   SER   H      .   25803   1
      134    .   1   1   12   12   SER   HA     H   1    5.069     0.020   .   1   .   .   .   A   106   SER   HA     .   25803   1
      135    .   1   1   12   12   SER   HB2    H   1    3.842     0.020   .   2   .   .   .   A   106   SER   HB2    .   25803   1
      136    .   1   1   12   12   SER   HB3    H   1    3.560     0.020   .   2   .   .   .   A   106   SER   HB3    .   25803   1
      137    .   1   1   12   12   SER   C      C   13   170.721   0.200   .   1   .   .   .   A   106   SER   C      .   25803   1
      138    .   1   1   12   12   SER   CA     C   13   52.959    0.200   .   1   .   .   .   A   106   SER   CA     .   25803   1
      139    .   1   1   12   12   SER   CB     C   13   61.679    0.200   .   1   .   .   .   A   106   SER   CB     .   25803   1
      140    .   1   1   12   12   SER   N      N   15   121.089   0.200   .   1   .   .   .   A   106   SER   N      .   25803   1
      141    .   1   1   13   13   ASN   H      H   1    8.925     0.020   .   1   .   .   .   A   107   ASN   H      .   25803   1
      142    .   1   1   13   13   ASN   HA     H   1    4.979     0.020   .   1   .   .   .   A   107   ASN   HA     .   25803   1
      143    .   1   1   13   13   ASN   HB2    H   1    3.455     0.020   .   2   .   .   .   A   107   ASN   HB2    .   25803   1
      144    .   1   1   13   13   ASN   HB3    H   1    2.380     0.020   .   2   .   .   .   A   107   ASN   HB3    .   25803   1
      145    .   1   1   13   13   ASN   HD21   H   1    7.657     0.020   .   2   .   .   .   A   107   ASN   HD21   .   25803   1
      146    .   1   1   13   13   ASN   HD22   H   1    6.592     0.020   .   2   .   .   .   A   107   ASN   HD22   .   25803   1
      147    .   1   1   13   13   ASN   C      C   13   172.989   0.200   .   1   .   .   .   A   107   ASN   C      .   25803   1
      148    .   1   1   13   13   ASN   CA     C   13   49.736    0.200   .   1   .   .   .   A   107   ASN   CA     .   25803   1
      149    .   1   1   13   13   ASN   CB     C   13   36.444    0.200   .   1   .   .   .   A   107   ASN   CB     .   25803   1
      150    .   1   1   13   13   ASN   N      N   15   125.868   0.200   .   1   .   .   .   A   107   ASN   N      .   25803   1
      151    .   1   1   13   13   ASN   ND2    N   15   111.189   0.200   .   1   .   .   .   A   107   ASN   ND2    .   25803   1
      152    .   1   1   14   14   GLU   H      H   1    8.812     0.020   .   1   .   .   .   A   108   GLU   H      .   25803   1
      153    .   1   1   14   14   GLU   HA     H   1    4.056     0.020   .   1   .   .   .   A   108   GLU   HA     .   25803   1
      154    .   1   1   14   14   GLU   HB2    H   1    2.163     0.020   .   2   .   .   .   A   108   GLU   HB2    .   25803   1
      155    .   1   1   14   14   GLU   HB3    H   1    2.058     0.020   .   2   .   .   .   A   108   GLU   HB3    .   25803   1
      156    .   1   1   14   14   GLU   HG2    H   1    2.220     0.020   .   2   .   .   .   A   108   GLU   HG2    .   25803   1
      157    .   1   1   14   14   GLU   HG3    H   1    2.192     0.020   .   2   .   .   .   A   108   GLU   HG3    .   25803   1
      158    .   1   1   14   14   GLU   C      C   13   175.116   0.200   .   1   .   .   .   A   108   GLU   C      .   25803   1
      159    .   1   1   14   14   GLU   CA     C   13   55.648    0.200   .   1   .   .   .   A   108   GLU   CA     .   25803   1
      160    .   1   1   14   14   GLU   CB     C   13   27.700    0.200   .   1   .   .   .   A   108   GLU   CB     .   25803   1
      161    .   1   1   14   14   GLU   CG     C   13   34.922    0.200   .   1   .   .   .   A   108   GLU   CG     .   25803   1
      162    .   1   1   14   14   GLU   N      N   15   125.394   0.200   .   1   .   .   .   A   108   GLU   N      .   25803   1
      163    .   1   1   15   15   LEU   H      H   1    8.451     0.020   .   1   .   .   .   A   109   LEU   H      .   25803   1
      164    .   1   1   15   15   LEU   HA     H   1    4.237     0.020   .   1   .   .   .   A   109   LEU   HA     .   25803   1
      165    .   1   1   15   15   LEU   HB2    H   1    2.107     0.020   .   2   .   .   .   A   109   LEU   HB2    .   25803   1
      166    .   1   1   15   15   LEU   HB3    H   1    1.587     0.020   .   2   .   .   .   A   109   LEU   HB3    .   25803   1
      167    .   1   1   15   15   LEU   HG     H   1    1.620     0.020   .   1   .   .   .   A   109   LEU   HG     .   25803   1
      168    .   1   1   15   15   LEU   HD11   H   1    0.770     0.020   .   2   .   .   .   A   109   LEU   HD11   .   25803   1
      169    .   1   1   15   15   LEU   HD12   H   1    0.770     0.020   .   2   .   .   .   A   109   LEU   HD12   .   25803   1
      170    .   1   1   15   15   LEU   HD13   H   1    0.770     0.020   .   2   .   .   .   A   109   LEU   HD13   .   25803   1
      171    .   1   1   15   15   LEU   HD21   H   1    0.802     0.020   .   2   .   .   .   A   109   LEU   HD21   .   25803   1
      172    .   1   1   15   15   LEU   HD22   H   1    0.802     0.020   .   2   .   .   .   A   109   LEU   HD22   .   25803   1
      173    .   1   1   15   15   LEU   HD23   H   1    0.802     0.020   .   2   .   .   .   A   109   LEU   HD23   .   25803   1
      174    .   1   1   15   15   LEU   C      C   13   176.749   0.200   .   1   .   .   .   A   109   LEU   C      .   25803   1
      175    .   1   1   15   15   LEU   CA     C   13   54.582    0.200   .   1   .   .   .   A   109   LEU   CA     .   25803   1
      176    .   1   1   15   15   LEU   CB     C   13   37.973    0.200   .   1   .   .   .   A   109   LEU   CB     .   25803   1
      177    .   1   1   15   15   LEU   CG     C   13   25.034    0.200   .   1   .   .   .   A   109   LEU   CG     .   25803   1
      178    .   1   1   15   15   LEU   CD1    C   13   22.126    0.200   .   2   .   .   .   A   109   LEU   CD1    .   25803   1
      179    .   1   1   15   15   LEU   CD2    C   13   21.616    0.200   .   2   .   .   .   A   109   LEU   CD2    .   25803   1
      180    .   1   1   15   15   LEU   N      N   15   118.962   0.200   .   1   .   .   .   A   109   LEU   N      .   25803   1
      181    .   1   1   16   16   THR   H      H   1    7.277     0.020   .   1   .   .   .   A   110   THR   H      .   25803   1
      182    .   1   1   16   16   THR   HA     H   1    4.347     0.020   .   1   .   .   .   A   110   THR   HA     .   25803   1
      183    .   1   1   16   16   THR   HB     H   1    4.275     0.020   .   1   .   .   .   A   110   THR   HB     .   25803   1
      184    .   1   1   16   16   THR   HG21   H   1    1.060     0.020   .   1   .   .   .   A   110   THR   HG21   .   25803   1
      185    .   1   1   16   16   THR   HG22   H   1    1.060     0.020   .   1   .   .   .   A   110   THR   HG22   .   25803   1
      186    .   1   1   16   16   THR   HG23   H   1    1.060     0.020   .   1   .   .   .   A   110   THR   HG23   .   25803   1
      187    .   1   1   16   16   THR   C      C   13   173.847   0.200   .   1   .   .   .   A   110   THR   C      .   25803   1
      188    .   1   1   16   16   THR   CA     C   13   58.381    0.200   .   1   .   .   .   A   110   THR   CA     .   25803   1
      189    .   1   1   16   16   THR   CB     C   13   67.866    0.200   .   1   .   .   .   A   110   THR   CB     .   25803   1
      190    .   1   1   16   16   THR   CG2    C   13   18.610    0.200   .   1   .   .   .   A   110   THR   CG2    .   25803   1
      191    .   1   1   16   16   THR   N      N   15   106.273   0.200   .   1   .   .   .   A   110   THR   N      .   25803   1
      192    .   1   1   17   17   GLY   H      H   1    8.277     0.020   .   1   .   .   .   A   111   GLY   H      .   25803   1
      193    .   1   1   17   17   GLY   HA2    H   1    4.072     0.020   .   2   .   .   .   A   111   GLY   HA2    .   25803   1
      194    .   1   1   17   17   GLY   HA3    H   1    3.654     0.020   .   2   .   .   .   A   111   GLY   HA3    .   25803   1
      195    .   1   1   17   17   GLY   C      C   13   171.299   0.200   .   1   .   .   .   A   111   GLY   C      .   25803   1
      196    .   1   1   17   17   GLY   CA     C   13   42.965    0.200   .   1   .   .   .   A   111   GLY   CA     .   25803   1
      197    .   1   1   17   17   GLY   N      N   15   111.840   0.200   .   1   .   .   .   A   111   GLY   N      .   25803   1
      198    .   1   1   18   18   GLU   H      H   1    7.529     0.020   .   1   .   .   .   A   112   GLU   H      .   25803   1
      199    .   1   1   18   18   GLU   HA     H   1    4.164     0.020   .   1   .   .   .   A   112   GLU   HA     .   25803   1
      200    .   1   1   18   18   GLU   HB2    H   1    1.677     0.020   .   2   .   .   .   A   112   GLU   HB2    .   25803   1
      201    .   1   1   18   18   GLU   HB3    H   1    1.677     0.020   .   2   .   .   .   A   112   GLU   HB3    .   25803   1
      202    .   1   1   18   18   GLU   HG2    H   1    2.075     0.020   .   2   .   .   .   A   112   GLU   HG2    .   25803   1
      203    .   1   1   18   18   GLU   HG3    H   1    1.994     0.020   .   2   .   .   .   A   112   GLU   HG3    .   25803   1
      204    .   1   1   18   18   GLU   C      C   13   171.995   0.200   .   1   .   .   .   A   112   GLU   C      .   25803   1
      205    .   1   1   18   18   GLU   CA     C   13   53.639    0.200   .   1   .   .   .   A   112   GLU   CA     .   25803   1
      206    .   1   1   18   18   GLU   CB     C   13   29.521    0.200   .   1   .   .   .   A   112   GLU   CB     .   25803   1
      207    .   1   1   18   18   GLU   CG     C   13   33.839    0.200   .   1   .   .   .   A   112   GLU   CG     .   25803   1
      208    .   1   1   18   18   GLU   N      N   15   119.781   0.200   .   1   .   .   .   A   112   GLU   N      .   25803   1
      209    .   1   1   19   19   ILE   H      H   1    8.171     0.020   .   1   .   .   .   A   113   ILE   H      .   25803   1
      210    .   1   1   19   19   ILE   HA     H   1    4.703     0.020   .   1   .   .   .   A   113   ILE   HA     .   25803   1
      211    .   1   1   19   19   ILE   HB     H   1    1.586     0.020   .   1   .   .   .   A   113   ILE   HB     .   25803   1
      212    .   1   1   19   19   ILE   HG12   H   1    1.425     0.020   .   2   .   .   .   A   113   ILE   HG12   .   25803   1
      213    .   1   1   19   19   ILE   HG13   H   1    0.984     0.020   .   2   .   .   .   A   113   ILE   HG13   .   25803   1
      214    .   1   1   19   19   ILE   HG21   H   1    0.652     0.020   .   1   .   .   .   A   113   ILE   HG21   .   25803   1
      215    .   1   1   19   19   ILE   HG22   H   1    0.652     0.020   .   1   .   .   .   A   113   ILE   HG22   .   25803   1
      216    .   1   1   19   19   ILE   HG23   H   1    0.652     0.020   .   1   .   .   .   A   113   ILE   HG23   .   25803   1
      217    .   1   1   19   19   ILE   HD11   H   1    0.708     0.020   .   1   .   .   .   A   113   ILE   HD11   .   25803   1
      218    .   1   1   19   19   ILE   HD12   H   1    0.708     0.020   .   1   .   .   .   A   113   ILE   HD12   .   25803   1
      219    .   1   1   19   19   ILE   HD13   H   1    0.708     0.020   .   1   .   .   .   A   113   ILE   HD13   .   25803   1
      220    .   1   1   19   19   ILE   C      C   13   172.266   0.200   .   1   .   .   .   A   113   ILE   C      .   25803   1
      221    .   1   1   19   19   ILE   CA     C   13   56.970    0.200   .   1   .   .   .   A   113   ILE   CA     .   25803   1
      222    .   1   1   19   19   ILE   CB     C   13   37.026    0.200   .   1   .   .   .   A   113   ILE   CB     .   25803   1
      223    .   1   1   19   19   ILE   CG1    C   13   24.732    0.200   .   1   .   .   .   A   113   ILE   CG1    .   25803   1
      224    .   1   1   19   19   ILE   CG2    C   13   14.698    0.200   .   1   .   .   .   A   113   ILE   CG2    .   25803   1
      225    .   1   1   19   19   ILE   CD1    C   13   9.892     0.200   .   1   .   .   .   A   113   ILE   CD1    .   25803   1
      226    .   1   1   19   19   ILE   N      N   15   122.444   0.200   .   1   .   .   .   A   113   ILE   N      .   25803   1
      227    .   1   1   20   20   TYR   H      H   1    9.437     0.020   .   1   .   .   .   A   114   TYR   H      .   25803   1
      228    .   1   1   20   20   TYR   HA     H   1    4.770     0.020   .   1   .   .   .   A   114   TYR   HA     .   25803   1
      229    .   1   1   20   20   TYR   HB2    H   1    2.921     0.020   .   2   .   .   .   A   114   TYR   HB2    .   25803   1
      230    .   1   1   20   20   TYR   HB3    H   1    2.790     0.020   .   2   .   .   .   A   114   TYR   HB3    .   25803   1
      231    .   1   1   20   20   TYR   HD1    H   1    6.952     0.020   .   3   .   .   .   A   114   TYR   HD1    .   25803   1
      232    .   1   1   20   20   TYR   HD2    H   1    6.952     0.020   .   3   .   .   .   A   114   TYR   HD2    .   25803   1
      233    .   1   1   20   20   TYR   C      C   13   171.658   0.200   .   1   .   .   .   A   114   TYR   C      .   25803   1
      234    .   1   1   20   20   TYR   CA     C   13   53.773    0.200   .   1   .   .   .   A   114   TYR   CA     .   25803   1
      235    .   1   1   20   20   TYR   CB     C   13   38.812    0.200   .   1   .   .   .   A   114   TYR   CB     .   25803   1
      236    .   1   1   20   20   TYR   N      N   15   128.112   0.200   .   1   .   .   .   A   114   TYR   N      .   25803   1
      237    .   1   1   21   21   GLY   H      H   1    8.382     0.020   .   1   .   .   .   A   115   GLY   H      .   25803   1
      238    .   1   1   21   21   GLY   HA2    H   1    4.616     0.020   .   2   .   .   .   A   115   GLY   HA2    .   25803   1
      239    .   1   1   21   21   GLY   HA3    H   1    3.238     0.020   .   2   .   .   .   A   115   GLY   HA3    .   25803   1
      240    .   1   1   21   21   GLY   C      C   13   168.928   0.200   .   1   .   .   .   A   115   GLY   C      .   25803   1
      241    .   1   1   21   21   GLY   CA     C   13   40.748    0.200   .   1   .   .   .   A   115   GLY   CA     .   25803   1
      242    .   1   1   21   21   GLY   N      N   15   110.310   0.200   .   1   .   .   .   A   115   GLY   N      .   25803   1
      243    .   1   1   22   22   PRO   HA     H   1    4.636     0.020   .   1   .   .   .   A   116   PRO   HA     .   25803   1
      244    .   1   1   22   22   PRO   HB2    H   1    1.756     0.020   .   2   .   .   .   A   116   PRO   HB2    .   25803   1
      245    .   1   1   22   22   PRO   HB3    H   1    2.088     0.020   .   2   .   .   .   A   116   PRO   HB3    .   25803   1
      246    .   1   1   22   22   PRO   HG2    H   1    1.858     0.020   .   2   .   .   .   A   116   PRO   HG2    .   25803   1
      247    .   1   1   22   22   PRO   HG3    H   1    1.760     0.020   .   2   .   .   .   A   116   PRO   HG3    .   25803   1
      248    .   1   1   22   22   PRO   HD2    H   1    3.457     0.020   .   2   .   .   .   A   116   PRO   HD2    .   25803   1
      249    .   1   1   22   22   PRO   HD3    H   1    3.423     0.020   .   2   .   .   .   A   116   PRO   HD3    .   25803   1
      250    .   1   1   22   22   PRO   C      C   13   173.928   0.200   .   1   .   .   .   A   116   PRO   C      .   25803   1
      251    .   1   1   22   22   PRO   CA     C   13   59.684    0.200   .   1   .   .   .   A   116   PRO   CA     .   25803   1
      252    .   1   1   22   22   PRO   CB     C   13   31.606    0.200   .   1   .   .   .   A   116   PRO   CB     .   25803   1
      253    .   1   1   22   22   PRO   CG     C   13   22.644    0.200   .   1   .   .   .   A   116   PRO   CG     .   25803   1
      254    .   1   1   22   22   PRO   CD     C   13   47.668    0.200   .   1   .   .   .   A   116   PRO   CD     .   25803   1
      255    .   1   1   23   23   ILE   H      H   1    9.534     0.020   .   1   .   .   .   A   117   ILE   H      .   25803   1
      256    .   1   1   23   23   ILE   HA     H   1    4.341     0.020   .   1   .   .   .   A   117   ILE   HA     .   25803   1
      257    .   1   1   23   23   ILE   HB     H   1    1.647     0.020   .   1   .   .   .   A   117   ILE   HB     .   25803   1
      258    .   1   1   23   23   ILE   HG12   H   1    1.378     0.020   .   2   .   .   .   A   117   ILE   HG12   .   25803   1
      259    .   1   1   23   23   ILE   HG13   H   1    1.001     0.020   .   2   .   .   .   A   117   ILE   HG13   .   25803   1
      260    .   1   1   23   23   ILE   HG21   H   1    0.659     0.020   .   1   .   .   .   A   117   ILE   HG21   .   25803   1
      261    .   1   1   23   23   ILE   HG22   H   1    0.659     0.020   .   1   .   .   .   A   117   ILE   HG22   .   25803   1
      262    .   1   1   23   23   ILE   HG23   H   1    0.659     0.020   .   1   .   .   .   A   117   ILE   HG23   .   25803   1
      263    .   1   1   23   23   ILE   HD11   H   1    0.578     0.020   .   1   .   .   .   A   117   ILE   HD11   .   25803   1
      264    .   1   1   23   23   ILE   HD12   H   1    0.578     0.020   .   1   .   .   .   A   117   ILE   HD12   .   25803   1
      265    .   1   1   23   23   ILE   HD13   H   1    0.578     0.020   .   1   .   .   .   A   117   ILE   HD13   .   25803   1
      266    .   1   1   23   23   ILE   C      C   13   171.195   0.200   .   1   .   .   .   A   117   ILE   C      .   25803   1
      267    .   1   1   23   23   ILE   CA     C   13   57.024    0.200   .   1   .   .   .   A   117   ILE   CA     .   25803   1
      268    .   1   1   23   23   ILE   CB     C   13   37.275    0.200   .   1   .   .   .   A   117   ILE   CB     .   25803   1
      269    .   1   1   23   23   ILE   CG1    C   13   23.867    0.200   .   1   .   .   .   A   117   ILE   CG1    .   25803   1
      270    .   1   1   23   23   ILE   CG2    C   13   15.006    0.200   .   1   .   .   .   A   117   ILE   CG2    .   25803   1
      271    .   1   1   23   23   ILE   CD1    C   13   10.528    0.200   .   1   .   .   .   A   117   ILE   CD1    .   25803   1
      272    .   1   1   23   23   ILE   N      N   15   123.634   0.200   .   1   .   .   .   A   117   ILE   N      .   25803   1
      273    .   1   1   24   24   GLU   H      H   1    8.296     0.020   .   1   .   .   .   A   118   GLU   H      .   25803   1
      274    .   1   1   24   24   GLU   HA     H   1    5.016     0.020   .   1   .   .   .   A   118   GLU   HA     .   25803   1
      275    .   1   1   24   24   GLU   HB2    H   1    1.828     0.020   .   2   .   .   .   A   118   GLU   HB2    .   25803   1
      276    .   1   1   24   24   GLU   HB3    H   1    1.721     0.020   .   2   .   .   .   A   118   GLU   HB3    .   25803   1
      277    .   1   1   24   24   GLU   HG2    H   1    2.083     0.020   .   2   .   .   .   A   118   GLU   HG2    .   25803   1
      278    .   1   1   24   24   GLU   HG3    H   1    1.838     0.020   .   2   .   .   .   A   118   GLU   HG3    .   25803   1
      279    .   1   1   24   24   GLU   C      C   13   173.573   0.200   .   1   .   .   .   A   118   GLU   C      .   25803   1
      280    .   1   1   24   24   GLU   CA     C   13   52.809    0.200   .   1   .   .   .   A   118   GLU   CA     .   25803   1
      281    .   1   1   24   24   GLU   CB     C   13   27.887    0.200   .   1   .   .   .   A   118   GLU   CB     .   25803   1
      282    .   1   1   24   24   GLU   CG     C   13   33.767    0.200   .   1   .   .   .   A   118   GLU   CG     .   25803   1
      283    .   1   1   24   24   GLU   N      N   15   125.901   0.200   .   1   .   .   .   A   118   GLU   N      .   25803   1
      284    .   1   1   25   25   VAL   H      H   1    8.979     0.020   .   1   .   .   .   A   119   VAL   H      .   25803   1
      285    .   1   1   25   25   VAL   HA     H   1    4.615     0.020   .   1   .   .   .   A   119   VAL   HA     .   25803   1
      286    .   1   1   25   25   VAL   HB     H   1    2.197     0.020   .   1   .   .   .   A   119   VAL   HB     .   25803   1
      287    .   1   1   25   25   VAL   HG11   H   1    0.632     0.020   .   2   .   .   .   A   119   VAL   HG11   .   25803   1
      288    .   1   1   25   25   VAL   HG12   H   1    0.632     0.020   .   2   .   .   .   A   119   VAL   HG12   .   25803   1
      289    .   1   1   25   25   VAL   HG13   H   1    0.632     0.020   .   2   .   .   .   A   119   VAL   HG13   .   25803   1
      290    .   1   1   25   25   VAL   HG21   H   1    0.536     0.020   .   2   .   .   .   A   119   VAL   HG21   .   25803   1
      291    .   1   1   25   25   VAL   HG22   H   1    0.536     0.020   .   2   .   .   .   A   119   VAL   HG22   .   25803   1
      292    .   1   1   25   25   VAL   HG23   H   1    0.536     0.020   .   2   .   .   .   A   119   VAL   HG23   .   25803   1
      293    .   1   1   25   25   VAL   C      C   13   172.108   0.200   .   1   .   .   .   A   119   VAL   C      .   25803   1
      294    .   1   1   25   25   VAL   CA     C   13   55.743    0.200   .   1   .   .   .   A   119   VAL   CA     .   25803   1
      295    .   1   1   25   25   VAL   CB     C   13   32.959    0.200   .   1   .   .   .   A   119   VAL   CB     .   25803   1
      296    .   1   1   25   25   VAL   CG1    C   13   19.569    0.200   .   2   .   .   .   A   119   VAL   CG1    .   25803   1
      297    .   1   1   25   25   VAL   CG2    C   13   16.134    0.200   .   2   .   .   .   A   119   VAL   CG2    .   25803   1
      298    .   1   1   25   25   VAL   N      N   15   119.239   0.200   .   1   .   .   .   A   119   VAL   N      .   25803   1
      299    .   1   1   26   26   SER   H      H   1    8.171     0.020   .   1   .   .   .   A   120   SER   H      .   25803   1
      300    .   1   1   26   26   SER   HA     H   1    4.383     0.020   .   1   .   .   .   A   120   SER   HA     .   25803   1
      301    .   1   1   26   26   SER   HB2    H   1    3.813     0.020   .   2   .   .   .   A   120   SER   HB2    .   25803   1
      302    .   1   1   26   26   SER   HB3    H   1    3.579     0.020   .   2   .   .   .   A   120   SER   HB3    .   25803   1
      303    .   1   1   26   26   SER   HG     H   1    4.311     0.020   .   1   .   .   .   A   120   SER   HG     .   25803   1
      304    .   1   1   26   26   SER   C      C   13   173.572   0.200   .   1   .   .   .   A   120   SER   C      .   25803   1
      305    .   1   1   26   26   SER   CA     C   13   54.569    0.200   .   1   .   .   .   A   120   SER   CA     .   25803   1
      306    .   1   1   26   26   SER   CB     C   13   61.278    0.200   .   1   .   .   .   A   120   SER   CB     .   25803   1
      307    .   1   1   26   26   SER   N      N   15   114.845   0.200   .   1   .   .   .   A   120   SER   N      .   25803   1
      308    .   1   1   27   27   GLU   H      H   1    8.474     0.020   .   1   .   .   .   A   121   GLU   H      .   25803   1
      309    .   1   1   27   27   GLU   HA     H   1    4.033     0.020   .   1   .   .   .   A   121   GLU   HA     .   25803   1
      310    .   1   1   27   27   GLU   HB2    H   1    1.869     0.020   .   2   .   .   .   A   121   GLU   HB2    .   25803   1
      311    .   1   1   27   27   GLU   HB3    H   1    1.716     0.020   .   2   .   .   .   A   121   GLU   HB3    .   25803   1
      312    .   1   1   27   27   GLU   HG2    H   1    2.309     0.020   .   2   .   .   .   A   121   GLU   HG2    .   25803   1
      313    .   1   1   27   27   GLU   HG3    H   1    1.989     0.020   .   2   .   .   .   A   121   GLU   HG3    .   25803   1
      314    .   1   1   27   27   GLU   C      C   13   171.865   0.200   .   1   .   .   .   A   121   GLU   C      .   25803   1
      315    .   1   1   27   27   GLU   CA     C   13   55.546    0.200   .   1   .   .   .   A   121   GLU   CA     .   25803   1
      316    .   1   1   27   27   GLU   CB     C   13   26.688    0.200   .   1   .   .   .   A   121   GLU   CB     .   25803   1
      317    .   1   1   27   27   GLU   CG     C   13   32.385    0.200   .   1   .   .   .   A   121   GLU   CG     .   25803   1
      318    .   1   1   27   27   GLU   N      N   15   124.493   0.200   .   1   .   .   .   A   121   GLU   N      .   25803   1
      319    .   1   1   28   28   ASP   H      H   1    7.755     0.020   .   1   .   .   .   A   122   ASP   H      .   25803   1
      320    .   1   1   28   28   ASP   HA     H   1    4.643     0.020   .   1   .   .   .   A   122   ASP   HA     .   25803   1
      321    .   1   1   28   28   ASP   HB2    H   1    2.805     0.020   .   2   .   .   .   A   122   ASP   HB2    .   25803   1
      322    .   1   1   28   28   ASP   HB3    H   1    2.805     0.020   .   2   .   .   .   A   122   ASP   HB3    .   25803   1
      323    .   1   1   28   28   ASP   C      C   13   172.956   0.200   .   1   .   .   .   A   122   ASP   C      .   25803   1
      324    .   1   1   28   28   ASP   CA     C   13   51.240    0.200   .   1   .   .   .   A   122   ASP   CA     .   25803   1
      325    .   1   1   28   28   ASP   CB     C   13   38.661    0.200   .   1   .   .   .   A   122   ASP   CB     .   25803   1
      326    .   1   1   28   28   ASP   N      N   15   114.875   0.200   .   1   .   .   .   A   122   ASP   N      .   25803   1
      327    .   1   1   29   29   MET   H      H   1    7.401     0.020   .   1   .   .   .   A   123   MET   H      .   25803   1
      328    .   1   1   29   29   MET   HA     H   1    3.990     0.020   .   1   .   .   .   A   123   MET   HA     .   25803   1
      329    .   1   1   29   29   MET   HB2    H   1    2.185     0.020   .   2   .   .   .   A   123   MET   HB2    .   25803   1
      330    .   1   1   29   29   MET   HB3    H   1    1.845     0.020   .   2   .   .   .   A   123   MET   HB3    .   25803   1
      331    .   1   1   29   29   MET   HG2    H   1    2.866     0.020   .   2   .   .   .   A   123   MET   HG2    .   25803   1
      332    .   1   1   29   29   MET   HG3    H   1    2.387     0.020   .   2   .   .   .   A   123   MET   HG3    .   25803   1
      333    .   1   1   29   29   MET   HE1    H   1    1.966     0.020   .   1   .   .   .   A   123   MET   HE1    .   25803   1
      334    .   1   1   29   29   MET   HE2    H   1    1.966     0.020   .   1   .   .   .   A   123   MET   HE2    .   25803   1
      335    .   1   1   29   29   MET   HE3    H   1    1.966     0.020   .   1   .   .   .   A   123   MET   HE3    .   25803   1
      336    .   1   1   29   29   MET   C      C   13   172.097   0.200   .   1   .   .   .   A   123   MET   C      .   25803   1
      337    .   1   1   29   29   MET   CA     C   13   53.909    0.200   .   1   .   .   .   A   123   MET   CA     .   25803   1
      338    .   1   1   29   29   MET   CB     C   13   31.724    0.200   .   1   .   .   .   A   123   MET   CB     .   25803   1
      339    .   1   1   29   29   MET   CG     C   13   29.248    0.200   .   1   .   .   .   A   123   MET   CG     .   25803   1
      340    .   1   1   29   29   MET   CE     C   13   14.873    0.200   .   1   .   .   .   A   123   MET   CE     .   25803   1
      341    .   1   1   29   29   MET   N      N   15   122.256   0.200   .   1   .   .   .   A   123   MET   N      .   25803   1
      342    .   1   1   30   30   ALA   H      H   1    8.852     0.020   .   1   .   .   .   A   124   ALA   H      .   25803   1
      343    .   1   1   30   30   ALA   HA     H   1    4.185     0.020   .   1   .   .   .   A   124   ALA   HA     .   25803   1
      344    .   1   1   30   30   ALA   HB1    H   1    1.342     0.020   .   1   .   .   .   A   124   ALA   HB1    .   25803   1
      345    .   1   1   30   30   ALA   HB2    H   1    1.342     0.020   .   1   .   .   .   A   124   ALA   HB2    .   25803   1
      346    .   1   1   30   30   ALA   HB3    H   1    1.342     0.020   .   1   .   .   .   A   124   ALA   HB3    .   25803   1
      347    .   1   1   30   30   ALA   C      C   13   177.582   0.200   .   1   .   .   .   A   124   ALA   C      .   25803   1
      348    .   1   1   30   30   ALA   CA     C   13   49.111    0.200   .   1   .   .   .   A   124   ALA   CA     .   25803   1
      349    .   1   1   30   30   ALA   CB     C   13   16.897    0.200   .   1   .   .   .   A   124   ALA   CB     .   25803   1
      350    .   1   1   30   30   ALA   N      N   15   127.989   0.200   .   1   .   .   .   A   124   ALA   N      .   25803   1
      351    .   1   1   31   31   LEU   H      H   1    8.624     0.020   .   1   .   .   .   A   125   LEU   H      .   25803   1
      352    .   1   1   31   31   LEU   HA     H   1    3.810     0.020   .   1   .   .   .   A   125   LEU   HA     .   25803   1
      353    .   1   1   31   31   LEU   HB2    H   1    1.935     0.020   .   2   .   .   .   A   125   LEU   HB2    .   25803   1
      354    .   1   1   31   31   LEU   HB3    H   1    1.309     0.020   .   2   .   .   .   A   125   LEU   HB3    .   25803   1
      355    .   1   1   31   31   LEU   HG     H   1    1.470     0.020   .   1   .   .   .   A   125   LEU   HG     .   25803   1
      356    .   1   1   31   31   LEU   HD11   H   1    0.756     0.020   .   2   .   .   .   A   125   LEU   HD11   .   25803   1
      357    .   1   1   31   31   LEU   HD12   H   1    0.756     0.020   .   2   .   .   .   A   125   LEU   HD12   .   25803   1
      358    .   1   1   31   31   LEU   HD13   H   1    0.756     0.020   .   2   .   .   .   A   125   LEU   HD13   .   25803   1
      359    .   1   1   31   31   LEU   HD21   H   1    0.634     0.020   .   2   .   .   .   A   125   LEU   HD21   .   25803   1
      360    .   1   1   31   31   LEU   HD22   H   1    0.634     0.020   .   2   .   .   .   A   125   LEU   HD22   .   25803   1
      361    .   1   1   31   31   LEU   HD23   H   1    0.634     0.020   .   2   .   .   .   A   125   LEU   HD23   .   25803   1
      362    .   1   1   31   31   LEU   C      C   13   175.807   0.200   .   1   .   .   .   A   125   LEU   C      .   25803   1
      363    .   1   1   31   31   LEU   CA     C   13   55.705    0.200   .   1   .   .   .   A   125   LEU   CA     .   25803   1
      364    .   1   1   31   31   LEU   CB     C   13   37.002    0.200   .   1   .   .   .   A   125   LEU   CB     .   25803   1
      365    .   1   1   31   31   LEU   CG     C   13   24.264    0.200   .   1   .   .   .   A   125   LEU   CG     .   25803   1
      366    .   1   1   31   31   LEU   CD1    C   13   23.565    0.200   .   2   .   .   .   A   125   LEU   CD1    .   25803   1
      367    .   1   1   31   31   LEU   CD2    C   13   20.377    0.200   .   2   .   .   .   A   125   LEU   CD2    .   25803   1
      368    .   1   1   31   31   LEU   N      N   15   124.744   0.200   .   1   .   .   .   A   125   LEU   N      .   25803   1
      369    .   1   1   32   32   THR   H      H   1    7.704     0.020   .   1   .   .   .   A   126   THR   H      .   25803   1
      370    .   1   1   32   32   THR   HA     H   1    3.747     0.020   .   1   .   .   .   A   126   THR   HA     .   25803   1
      371    .   1   1   32   32   THR   HB     H   1    3.985     0.020   .   1   .   .   .   A   126   THR   HB     .   25803   1
      372    .   1   1   32   32   THR   HG21   H   1    1.157     0.020   .   1   .   .   .   A   126   THR   HG21   .   25803   1
      373    .   1   1   32   32   THR   HG22   H   1    1.157     0.020   .   1   .   .   .   A   126   THR   HG22   .   25803   1
      374    .   1   1   32   32   THR   HG23   H   1    1.157     0.020   .   1   .   .   .   A   126   THR   HG23   .   25803   1
      375    .   1   1   32   32   THR   C      C   13   174.479   0.200   .   1   .   .   .   A   126   THR   C      .   25803   1
      376    .   1   1   32   32   THR   CA     C   13   62.482    0.200   .   1   .   .   .   A   126   THR   CA     .   25803   1
      377    .   1   1   32   32   THR   CB     C   13   65.431    0.200   .   1   .   .   .   A   126   THR   CB     .   25803   1
      378    .   1   1   32   32   THR   CG2    C   13   19.812    0.200   .   1   .   .   .   A   126   THR   CG2    .   25803   1
      379    .   1   1   32   32   THR   N      N   15   107.639   0.200   .   1   .   .   .   A   126   THR   N      .   25803   1
      380    .   1   1   33   33   ASP   H      H   1    7.020     0.020   .   1   .   .   .   A   127   ASP   H      .   25803   1
      381    .   1   1   33   33   ASP   HA     H   1    4.600     0.020   .   1   .   .   .   A   127   ASP   HA     .   25803   1
      382    .   1   1   33   33   ASP   HB2    H   1    2.792     0.020   .   2   .   .   .   A   127   ASP   HB2    .   25803   1
      383    .   1   1   33   33   ASP   HB3    H   1    2.634     0.020   .   2   .   .   .   A   127   ASP   HB3    .   25803   1
      384    .   1   1   33   33   ASP   C      C   13   175.970   0.200   .   1   .   .   .   A   127   ASP   C      .   25803   1
      385    .   1   1   33   33   ASP   CA     C   13   54.281    0.200   .   1   .   .   .   A   127   ASP   CA     .   25803   1
      386    .   1   1   33   33   ASP   CB     C   13   37.779    0.200   .   1   .   .   .   A   127   ASP   CB     .   25803   1
      387    .   1   1   33   33   ASP   N      N   15   121.897   0.200   .   1   .   .   .   A   127   ASP   N      .   25803   1
      388    .   1   1   34   34   LEU   H      H   1    7.775     0.020   .   1   .   .   .   A   128   LEU   H      .   25803   1
      389    .   1   1   34   34   LEU   HA     H   1    4.093     0.020   .   1   .   .   .   A   128   LEU   HA     .   25803   1
      390    .   1   1   34   34   LEU   HB2    H   1    2.051     0.020   .   2   .   .   .   A   128   LEU   HB2    .   25803   1
      391    .   1   1   34   34   LEU   HB3    H   1    1.440     0.020   .   2   .   .   .   A   128   LEU   HB3    .   25803   1
      392    .   1   1   34   34   LEU   HG     H   1    1.271     0.020   .   1   .   .   .   A   128   LEU   HG     .   25803   1
      393    .   1   1   34   34   LEU   HD11   H   1    0.554     0.020   .   2   .   .   .   A   128   LEU   HD11   .   25803   1
      394    .   1   1   34   34   LEU   HD12   H   1    0.554     0.020   .   2   .   .   .   A   128   LEU   HD12   .   25803   1
      395    .   1   1   34   34   LEU   HD13   H   1    0.554     0.020   .   2   .   .   .   A   128   LEU   HD13   .   25803   1
      396    .   1   1   34   34   LEU   HD21   H   1    0.736     0.020   .   2   .   .   .   A   128   LEU   HD21   .   25803   1
      397    .   1   1   34   34   LEU   HD22   H   1    0.736     0.020   .   2   .   .   .   A   128   LEU   HD22   .   25803   1
      398    .   1   1   34   34   LEU   HD23   H   1    0.736     0.020   .   2   .   .   .   A   128   LEU   HD23   .   25803   1
      399    .   1   1   34   34   LEU   C      C   13   175.625   0.200   .   1   .   .   .   A   128   LEU   C      .   25803   1
      400    .   1   1   34   34   LEU   CA     C   13   55.275    0.200   .   1   .   .   .   A   128   LEU   CA     .   25803   1
      401    .   1   1   34   34   LEU   CB     C   13   37.801    0.200   .   1   .   .   .   A   128   LEU   CB     .   25803   1
      402    .   1   1   34   34   LEU   CG     C   13   24.564    0.200   .   1   .   .   .   A   128   LEU   CG     .   25803   1
      403    .   1   1   34   34   LEU   CD1    C   13   22.986    0.200   .   2   .   .   .   A   128   LEU   CD1    .   25803   1
      404    .   1   1   34   34   LEU   CD2    C   13   20.257    0.200   .   2   .   .   .   A   128   LEU   CD2    .   25803   1
      405    .   1   1   34   34   LEU   N      N   15   125.095   0.200   .   1   .   .   .   A   128   LEU   N      .   25803   1
      406    .   1   1   35   35   ILE   H      H   1    8.506     0.020   .   1   .   .   .   A   129   ILE   H      .   25803   1
      407    .   1   1   35   35   ILE   HA     H   1    3.171     0.020   .   1   .   .   .   A   129   ILE   HA     .   25803   1
      408    .   1   1   35   35   ILE   HB     H   1    1.992     0.020   .   1   .   .   .   A   129   ILE   HB     .   25803   1
      409    .   1   1   35   35   ILE   HG12   H   1    1.423     0.020   .   2   .   .   .   A   129   ILE   HG12   .   25803   1
      410    .   1   1   35   35   ILE   HG13   H   1    1.151     0.020   .   2   .   .   .   A   129   ILE   HG13   .   25803   1
      411    .   1   1   35   35   ILE   HG21   H   1    0.844     0.020   .   1   .   .   .   A   129   ILE   HG21   .   25803   1
      412    .   1   1   35   35   ILE   HG22   H   1    0.844     0.020   .   1   .   .   .   A   129   ILE   HG22   .   25803   1
      413    .   1   1   35   35   ILE   HG23   H   1    0.844     0.020   .   1   .   .   .   A   129   ILE   HG23   .   25803   1
      414    .   1   1   35   35   ILE   HD11   H   1    0.461     0.020   .   1   .   .   .   A   129   ILE   HD11   .   25803   1
      415    .   1   1   35   35   ILE   HD12   H   1    0.461     0.020   .   1   .   .   .   A   129   ILE   HD12   .   25803   1
      416    .   1   1   35   35   ILE   HD13   H   1    0.461     0.020   .   1   .   .   .   A   129   ILE   HD13   .   25803   1
      417    .   1   1   35   35   ILE   C      C   13   174.699   0.200   .   1   .   .   .   A   129   ILE   C      .   25803   1
      418    .   1   1   35   35   ILE   CA     C   13   61.600    0.200   .   1   .   .   .   A   129   ILE   CA     .   25803   1
      419    .   1   1   35   35   ILE   CB     C   13   33.160    0.200   .   1   .   .   .   A   129   ILE   CB     .   25803   1
      420    .   1   1   35   35   ILE   CG1    C   13   25.802    0.200   .   1   .   .   .   A   129   ILE   CG1    .   25803   1
      421    .   1   1   35   35   ILE   CG2    C   13   14.611    0.200   .   1   .   .   .   A   129   ILE   CG2    .   25803   1
      422    .   1   1   35   35   ILE   CD1    C   13   8.495     0.200   .   1   .   .   .   A   129   ILE   CD1    .   25803   1
      423    .   1   1   35   35   ILE   N      N   15   119.087   0.200   .   1   .   .   .   A   129   ILE   N      .   25803   1
      424    .   1   1   36   36   ALA   H      H   1    7.414     0.020   .   1   .   .   .   A   130   ALA   H      .   25803   1
      425    .   1   1   36   36   ALA   HA     H   1    4.229     0.020   .   1   .   .   .   A   130   ALA   HA     .   25803   1
      426    .   1   1   36   36   ALA   HB1    H   1    1.486     0.020   .   1   .   .   .   A   130   ALA   HB1    .   25803   1
      427    .   1   1   36   36   ALA   HB2    H   1    1.486     0.020   .   1   .   .   .   A   130   ALA   HB2    .   25803   1
      428    .   1   1   36   36   ALA   HB3    H   1    1.486     0.020   .   1   .   .   .   A   130   ALA   HB3    .   25803   1
      429    .   1   1   36   36   ALA   C      C   13   178.076   0.200   .   1   .   .   .   A   130   ALA   C      .   25803   1
      430    .   1   1   36   36   ALA   CA     C   13   52.675    0.200   .   1   .   .   .   A   130   ALA   CA     .   25803   1
      431    .   1   1   36   36   ALA   CB     C   13   15.091    0.200   .   1   .   .   .   A   130   ALA   CB     .   25803   1
      432    .   1   1   36   36   ALA   N      N   15   121.150   0.200   .   1   .   .   .   A   130   ALA   N      .   25803   1
      433    .   1   1   37   37   LEU   H      H   1    7.411     0.020   .   1   .   .   .   A   131   LEU   H      .   25803   1
      434    .   1   1   37   37   LEU   HA     H   1    4.133     0.020   .   1   .   .   .   A   131   LEU   HA     .   25803   1
      435    .   1   1   37   37   LEU   HB2    H   1    1.956     0.020   .   2   .   .   .   A   131   LEU   HB2    .   25803   1
      436    .   1   1   37   37   LEU   HB3    H   1    1.655     0.020   .   2   .   .   .   A   131   LEU   HB3    .   25803   1
      437    .   1   1   37   37   LEU   HG     H   1    1.630     0.020   .   1   .   .   .   A   131   LEU   HG     .   25803   1
      438    .   1   1   37   37   LEU   HD11   H   1    0.818     0.020   .   2   .   .   .   A   131   LEU   HD11   .   25803   1
      439    .   1   1   37   37   LEU   HD12   H   1    0.818     0.020   .   2   .   .   .   A   131   LEU   HD12   .   25803   1
      440    .   1   1   37   37   LEU   HD13   H   1    0.818     0.020   .   2   .   .   .   A   131   LEU   HD13   .   25803   1
      441    .   1   1   37   37   LEU   HD21   H   1    0.744     0.020   .   2   .   .   .   A   131   LEU   HD21   .   25803   1
      442    .   1   1   37   37   LEU   HD22   H   1    0.744     0.020   .   2   .   .   .   A   131   LEU   HD22   .   25803   1
      443    .   1   1   37   37   LEU   HD23   H   1    0.744     0.020   .   2   .   .   .   A   131   LEU   HD23   .   25803   1
      444    .   1   1   37   37   LEU   C      C   13   175.953   0.200   .   1   .   .   .   A   131   LEU   C      .   25803   1
      445    .   1   1   37   37   LEU   CA     C   13   55.738    0.200   .   1   .   .   .   A   131   LEU   CA     .   25803   1
      446    .   1   1   37   37   LEU   CB     C   13   39.175    0.200   .   1   .   .   .   A   131   LEU   CB     .   25803   1
      447    .   1   1   37   37   LEU   CG     C   13   24.449    0.200   .   1   .   .   .   A   131   LEU   CG     .   25803   1
      448    .   1   1   37   37   LEU   CD1    C   13   22.191    0.200   .   2   .   .   .   A   131   LEU   CD1    .   25803   1
      449    .   1   1   37   37   LEU   CD2    C   13   22.177    0.200   .   2   .   .   .   A   131   LEU   CD2    .   25803   1
      450    .   1   1   37   37   LEU   N      N   15   122.122   0.200   .   1   .   .   .   A   131   LEU   N      .   25803   1
      451    .   1   1   38   38   LEU   H      H   1    8.393     0.020   .   1   .   .   .   A   132   LEU   H      .   25803   1
      452    .   1   1   38   38   LEU   HA     H   1    3.720     0.020   .   1   .   .   .   A   132   LEU   HA     .   25803   1
      453    .   1   1   38   38   LEU   HB2    H   1    1.666     0.020   .   2   .   .   .   A   132   LEU   HB2    .   25803   1
      454    .   1   1   38   38   LEU   HB3    H   1    0.955     0.020   .   2   .   .   .   A   132   LEU   HB3    .   25803   1
      455    .   1   1   38   38   LEU   HG     H   1    1.816     0.020   .   1   .   .   .   A   132   LEU   HG     .   25803   1
      456    .   1   1   38   38   LEU   HD11   H   1    0.317     0.020   .   2   .   .   .   A   132   LEU   HD11   .   25803   1
      457    .   1   1   38   38   LEU   HD12   H   1    0.317     0.020   .   2   .   .   .   A   132   LEU   HD12   .   25803   1
      458    .   1   1   38   38   LEU   HD13   H   1    0.317     0.020   .   2   .   .   .   A   132   LEU   HD13   .   25803   1
      459    .   1   1   38   38   LEU   HD21   H   1    0.551     0.020   .   2   .   .   .   A   132   LEU   HD21   .   25803   1
      460    .   1   1   38   38   LEU   HD22   H   1    0.551     0.020   .   2   .   .   .   A   132   LEU   HD22   .   25803   1
      461    .   1   1   38   38   LEU   HD23   H   1    0.551     0.020   .   2   .   .   .   A   132   LEU   HD23   .   25803   1
      462    .   1   1   38   38   LEU   C      C   13   178.439   0.200   .   1   .   .   .   A   132   LEU   C      .   25803   1
      463    .   1   1   38   38   LEU   CA     C   13   54.750    0.200   .   1   .   .   .   A   132   LEU   CA     .   25803   1
      464    .   1   1   38   38   LEU   CB     C   13   37.945    0.200   .   1   .   .   .   A   132   LEU   CB     .   25803   1
      465    .   1   1   38   38   LEU   CG     C   13   23.451    0.200   .   1   .   .   .   A   132   LEU   CG     .   25803   1
      466    .   1   1   38   38   LEU   CD1    C   13   23.565    0.200   .   2   .   .   .   A   132   LEU   CD1    .   25803   1
      467    .   1   1   38   38   LEU   CD2    C   13   20.392    0.200   .   2   .   .   .   A   132   LEU   CD2    .   25803   1
      468    .   1   1   38   38   LEU   N      N   15   118.373   0.200   .   1   .   .   .   A   132   LEU   N      .   25803   1
      469    .   1   1   39   39   GLN   H      H   1    8.879     0.020   .   1   .   .   .   A   133   GLN   H      .   25803   1
      470    .   1   1   39   39   GLN   HA     H   1    4.671     0.020   .   1   .   .   .   A   133   GLN   HA     .   25803   1
      471    .   1   1   39   39   GLN   HB2    H   1    2.313     0.020   .   2   .   .   .   A   133   GLN   HB2    .   25803   1
      472    .   1   1   39   39   GLN   HB3    H   1    2.178     0.020   .   2   .   .   .   A   133   GLN   HB3    .   25803   1
      473    .   1   1   39   39   GLN   HG2    H   1    2.683     0.020   .   2   .   .   .   A   133   GLN   HG2    .   25803   1
      474    .   1   1   39   39   GLN   HG3    H   1    2.495     0.020   .   2   .   .   .   A   133   GLN   HG3    .   25803   1
      475    .   1   1   39   39   GLN   HE21   H   1    7.423     0.020   .   2   .   .   .   A   133   GLN   HE21   .   25803   1
      476    .   1   1   39   39   GLN   HE22   H   1    6.920     0.020   .   2   .   .   .   A   133   GLN   HE22   .   25803   1
      477    .   1   1   39   39   GLN   C      C   13   174.767   0.200   .   1   .   .   .   A   133   GLN   C      .   25803   1
      478    .   1   1   39   39   GLN   CA     C   13   55.942    0.200   .   1   .   .   .   A   133   GLN   CA     .   25803   1
      479    .   1   1   39   39   GLN   CB     C   13   26.894    0.200   .   1   .   .   .   A   133   GLN   CB     .   25803   1
      480    .   1   1   39   39   GLN   CG     C   13   31.827    0.200   .   1   .   .   .   A   133   GLN   CG     .   25803   1
      481    .   1   1   39   39   GLN   N      N   15   121.342   0.200   .   1   .   .   .   A   133   GLN   N      .   25803   1
      482    .   1   1   39   39   GLN   NE2    N   15   111.036   0.200   .   1   .   .   .   A   133   GLN   NE2    .   25803   1
      483    .   1   1   40   40   ALA   H      H   1    7.446     0.020   .   1   .   .   .   A   134   ALA   H      .   25803   1
      484    .   1   1   40   40   ALA   HA     H   1    4.157     0.020   .   1   .   .   .   A   134   ALA   HA     .   25803   1
      485    .   1   1   40   40   ALA   HB1    H   1    1.448     0.020   .   1   .   .   .   A   134   ALA   HB1    .   25803   1
      486    .   1   1   40   40   ALA   HB2    H   1    1.448     0.020   .   1   .   .   .   A   134   ALA   HB2    .   25803   1
      487    .   1   1   40   40   ALA   HB3    H   1    1.448     0.020   .   1   .   .   .   A   134   ALA   HB3    .   25803   1
      488    .   1   1   40   40   ALA   C      C   13   177.346   0.200   .   1   .   .   .   A   134   ALA   C      .   25803   1
      489    .   1   1   40   40   ALA   CA     C   13   52.093    0.200   .   1   .   .   .   A   134   ALA   CA     .   25803   1
      490    .   1   1   40   40   ALA   CB     C   13   16.159    0.200   .   1   .   .   .   A   134   ALA   CB     .   25803   1
      491    .   1   1   40   40   ALA   N      N   15   121.096   0.200   .   1   .   .   .   A   134   ALA   N      .   25803   1
      492    .   1   1   41   41   ASP   H      H   1    8.422     0.020   .   1   .   .   .   A   135   ASP   H      .   25803   1
      493    .   1   1   41   41   ASP   HA     H   1    4.781     0.020   .   1   .   .   .   A   135   ASP   HA     .   25803   1
      494    .   1   1   41   41   ASP   HB2    H   1    2.491     0.020   .   2   .   .   .   A   135   ASP   HB2    .   25803   1
      495    .   1   1   41   41   ASP   HB3    H   1    2.442     0.020   .   2   .   .   .   A   135   ASP   HB3    .   25803   1
      496    .   1   1   41   41   ASP   C      C   13   175.627   0.200   .   1   .   .   .   A   135   ASP   C      .   25803   1
      497    .   1   1   41   41   ASP   CA     C   13   53.144    0.200   .   1   .   .   .   A   135   ASP   CA     .   25803   1
      498    .   1   1   41   41   ASP   CB     C   13   40.130    0.200   .   1   .   .   .   A   135   ASP   CB     .   25803   1
      499    .   1   1   41   41   ASP   N      N   15   114.176   0.200   .   1   .   .   .   A   135   ASP   N      .   25803   1
      500    .   1   1   42   42   CYS   H      H   1    7.675     0.020   .   1   .   .   .   A   136   CYS   H      .   25803   1
      501    .   1   1   42   42   CYS   HA     H   1    4.115     0.020   .   1   .   .   .   A   136   CYS   HA     .   25803   1
      502    .   1   1   42   42   CYS   HB2    H   1    2.679     0.020   .   2   .   .   .   A   136   CYS   HB2    .   25803   1
      503    .   1   1   42   42   CYS   HB3    H   1    2.333     0.020   .   2   .   .   .   A   136   CYS   HB3    .   25803   1
      504    .   1   1   42   42   CYS   C      C   13   171.829   0.200   .   1   .   .   .   A   136   CYS   C      .   25803   1
      505    .   1   1   42   42   CYS   CA     C   13   54.206    0.200   .   1   .   .   .   A   136   CYS   CA     .   25803   1
      506    .   1   1   42   42   CYS   CB     C   13   26.851    0.200   .   1   .   .   .   A   136   CYS   CB     .   25803   1
      507    .   1   1   42   42   CYS   N      N   15   114.632   0.200   .   1   .   .   .   A   136   CYS   N      .   25803   1
      508    .   1   1   43   43   GLY   H      H   1    7.829     0.020   .   1   .   .   .   A   137   GLY   H      .   25803   1
      509    .   1   1   43   43   GLY   HA2    H   1    3.754     0.020   .   2   .   .   .   A   137   GLY   HA2    .   25803   1
      510    .   1   1   43   43   GLY   HA3    H   1    3.754     0.020   .   2   .   .   .   A   137   GLY   HA3    .   25803   1
      511    .   1   1   43   43   GLY   C      C   13   171.901   0.200   .   1   .   .   .   A   137   GLY   C      .   25803   1
      512    .   1   1   43   43   GLY   CA     C   13   43.718    0.200   .   1   .   .   .   A   137   GLY   CA     .   25803   1
      513    .   1   1   43   43   GLY   N      N   15   106.852   0.200   .   1   .   .   .   A   137   GLY   N      .   25803   1
      514    .   1   1   44   44   PHE   H      H   1    7.339     0.020   .   1   .   .   .   A   138   PHE   H      .   25803   1
      515    .   1   1   44   44   PHE   HA     H   1    4.484     0.020   .   1   .   .   .   A   138   PHE   HA     .   25803   1
      516    .   1   1   44   44   PHE   HB2    H   1    2.440     0.020   .   2   .   .   .   A   138   PHE   HB2    .   25803   1
      517    .   1   1   44   44   PHE   HB3    H   1    2.369     0.020   .   2   .   .   .   A   138   PHE   HB3    .   25803   1
      518    .   1   1   44   44   PHE   HD1    H   1    6.937     0.020   .   3   .   .   .   A   138   PHE   HD1    .   25803   1
      519    .   1   1   44   44   PHE   HD2    H   1    6.937     0.020   .   3   .   .   .   A   138   PHE   HD2    .   25803   1
      520    .   1   1   44   44   PHE   HE1    H   1    7.039     0.020   .   3   .   .   .   A   138   PHE   HE1    .   25803   1
      521    .   1   1   44   44   PHE   HE2    H   1    7.039     0.020   .   3   .   .   .   A   138   PHE   HE2    .   25803   1
      522    .   1   1   44   44   PHE   HZ     H   1    7.266     0.020   .   1   .   .   .   A   138   PHE   HZ     .   25803   1
      523    .   1   1   44   44   PHE   C      C   13   171.363   0.200   .   1   .   .   .   A   138   PHE   C      .   25803   1
      524    .   1   1   44   44   PHE   CA     C   13   55.646    0.200   .   1   .   .   .   A   138   PHE   CA     .   25803   1
      525    .   1   1   44   44   PHE   CB     C   13   38.335    0.200   .   1   .   .   .   A   138   PHE   CB     .   25803   1
      526    .   1   1   44   44   PHE   N      N   15   120.603   0.200   .   1   .   .   .   A   138   PHE   N      .   25803   1
      527    .   1   1   45   45   ASP   H      H   1    10.624    0.020   .   1   .   .   .   A   139   ASP   H      .   25803   1
      528    .   1   1   45   45   ASP   HA     H   1    4.649     0.020   .   1   .   .   .   A   139   ASP   HA     .   25803   1
      529    .   1   1   45   45   ASP   HB2    H   1    2.153     0.020   .   2   .   .   .   A   139   ASP   HB2    .   25803   1
      530    .   1   1   45   45   ASP   HB3    H   1    2.043     0.020   .   2   .   .   .   A   139   ASP   HB3    .   25803   1
      531    .   1   1   45   45   ASP   C      C   13   173.524   0.200   .   1   .   .   .   A   139   ASP   C      .   25803   1
      532    .   1   1   45   45   ASP   CA     C   13   49.009    0.200   .   1   .   .   .   A   139   ASP   CA     .   25803   1
      533    .   1   1   45   45   ASP   CB     C   13   39.445    0.200   .   1   .   .   .   A   139   ASP   CB     .   25803   1
      534    .   1   1   45   45   ASP   N      N   15   133.493   0.200   .   1   .   .   .   A   139   ASP   N      .   25803   1
      535    .   1   1   46   46   LYS   H      H   1    8.858     0.020   .   1   .   .   .   A   140   LYS   H      .   25803   1
      536    .   1   1   46   46   LYS   HA     H   1    3.972     0.020   .   1   .   .   .   A   140   LYS   HA     .   25803   1
      537    .   1   1   46   46   LYS   HB2    H   1    1.918     0.020   .   2   .   .   .   A   140   LYS   HB2    .   25803   1
      538    .   1   1   46   46   LYS   HB3    H   1    1.782     0.020   .   2   .   .   .   A   140   LYS   HB3    .   25803   1
      539    .   1   1   46   46   LYS   HG2    H   1    1.555     0.020   .   2   .   .   .   A   140   LYS   HG2    .   25803   1
      540    .   1   1   46   46   LYS   HG3    H   1    1.385     0.020   .   2   .   .   .   A   140   LYS   HG3    .   25803   1
      541    .   1   1   46   46   LYS   HD2    H   1    1.658     0.020   .   2   .   .   .   A   140   LYS   HD2    .   25803   1
      542    .   1   1   46   46   LYS   HD3    H   1    1.658     0.020   .   2   .   .   .   A   140   LYS   HD3    .   25803   1
      543    .   1   1   46   46   LYS   HE2    H   1    2.902     0.020   .   2   .   .   .   A   140   LYS   HE2    .   25803   1
      544    .   1   1   46   46   LYS   HE3    H   1    2.902     0.020   .   2   .   .   .   A   140   LYS   HE3    .   25803   1
      545    .   1   1   46   46   LYS   C      C   13   174.182   0.200   .   1   .   .   .   A   140   LYS   C      .   25803   1
      546    .   1   1   46   46   LYS   CA     C   13   55.738    0.200   .   1   .   .   .   A   140   LYS   CA     .   25803   1
      547    .   1   1   46   46   LYS   CB     C   13   29.829    0.200   .   1   .   .   .   A   140   LYS   CB     .   25803   1
      548    .   1   1   46   46   LYS   CG     C   13   21.966    0.200   .   1   .   .   .   A   140   LYS   CG     .   25803   1
      549    .   1   1   46   46   LYS   CD     C   13   27.035    0.200   .   1   .   .   .   A   140   LYS   CD     .   25803   1
      550    .   1   1   46   46   LYS   CE     C   13   39.090    0.200   .   1   .   .   .   A   140   LYS   CE     .   25803   1
      551    .   1   1   46   46   LYS   N      N   15   124.540   0.200   .   1   .   .   .   A   140   LYS   N      .   25803   1
      552    .   1   1   47   47   THR   H      H   1    8.477     0.020   .   1   .   .   .   A   141   THR   H      .   25803   1
      553    .   1   1   47   47   THR   HA     H   1    4.200     0.020   .   1   .   .   .   A   141   THR   HA     .   25803   1
      554    .   1   1   47   47   THR   HB     H   1    4.085     0.020   .   1   .   .   .   A   141   THR   HB     .   25803   1
      555    .   1   1   47   47   THR   HG21   H   1    1.109     0.020   .   1   .   .   .   A   141   THR   HG21   .   25803   1
      556    .   1   1   47   47   THR   HG22   H   1    1.109     0.020   .   1   .   .   .   A   141   THR   HG22   .   25803   1
      557    .   1   1   47   47   THR   HG23   H   1    1.109     0.020   .   1   .   .   .   A   141   THR   HG23   .   25803   1
      558    .   1   1   47   47   THR   C      C   13   172.694   0.200   .   1   .   .   .   A   141   THR   C      .   25803   1
      559    .   1   1   47   47   THR   CA     C   13   60.690    0.200   .   1   .   .   .   A   141   THR   CA     .   25803   1
      560    .   1   1   47   47   THR   CB     C   13   66.700    0.200   .   1   .   .   .   A   141   THR   CB     .   25803   1
      561    .   1   1   47   47   THR   CG2    C   13   19.110    0.200   .   1   .   .   .   A   141   THR   CG2    .   25803   1
      562    .   1   1   47   47   THR   N      N   15   109.766   0.200   .   1   .   .   .   A   141   THR   N      .   25803   1
      563    .   1   1   48   48   LYS   H      H   1    7.078     0.020   .   1   .   .   .   A   142   LYS   H      .   25803   1
      564    .   1   1   48   48   LYS   HA     H   1    4.293     0.020   .   1   .   .   .   A   142   LYS   HA     .   25803   1
      565    .   1   1   48   48   LYS   HB2    H   1    1.378     0.020   .   2   .   .   .   A   142   LYS   HB2    .   25803   1
      566    .   1   1   48   48   LYS   HB3    H   1    0.616     0.020   .   2   .   .   .   A   142   LYS   HB3    .   25803   1
      567    .   1   1   48   48   LYS   HG2    H   1    0.913     0.020   .   2   .   .   .   A   142   LYS   HG2    .   25803   1
      568    .   1   1   48   48   LYS   HG3    H   1    0.913     0.020   .   2   .   .   .   A   142   LYS   HG3    .   25803   1
      569    .   1   1   48   48   LYS   HD2    H   1    1.385     0.020   .   2   .   .   .   A   142   LYS   HD2    .   25803   1
      570    .   1   1   48   48   LYS   HD3    H   1    1.263     0.020   .   2   .   .   .   A   142   LYS   HD3    .   25803   1
      571    .   1   1   48   48   LYS   HE2    H   1    2.727     0.020   .   2   .   .   .   A   142   LYS   HE2    .   25803   1
      572    .   1   1   48   48   LYS   HE3    H   1    2.727     0.020   .   2   .   .   .   A   142   LYS   HE3    .   25803   1
      573    .   1   1   48   48   LYS   C      C   13   173.009   0.200   .   1   .   .   .   A   142   LYS   C      .   25803   1
      574    .   1   1   48   48   LYS   CA     C   13   53.557    0.200   .   1   .   .   .   A   142   LYS   CA     .   25803   1
      575    .   1   1   48   48   LYS   CB     C   13   33.173    0.200   .   1   .   .   .   A   142   LYS   CB     .   25803   1
      576    .   1   1   48   48   LYS   CG     C   13   21.636    0.200   .   1   .   .   .   A   142   LYS   CG     .   25803   1
      577    .   1   1   48   48   LYS   CD     C   13   26.260    0.200   .   1   .   .   .   A   142   LYS   CD     .   25803   1
      578    .   1   1   48   48   LYS   CE     C   13   39.195    0.200   .   1   .   .   .   A   142   LYS   CE     .   25803   1
      579    .   1   1   48   48   LYS   N      N   15   118.834   0.200   .   1   .   .   .   A   142   LYS   N      .   25803   1
      580    .   1   1   49   49   HIS   H      H   1    8.044     0.020   .   1   .   .   .   A   143   HIS   H      .   25803   1
      581    .   1   1   49   49   HIS   HA     H   1    5.411     0.020   .   1   .   .   .   A   143   HIS   HA     .   25803   1
      582    .   1   1   49   49   HIS   HB2    H   1    2.713     0.020   .   2   .   .   .   A   143   HIS   HB2    .   25803   1
      583    .   1   1   49   49   HIS   HB3    H   1    2.060     0.020   .   2   .   .   .   A   143   HIS   HB3    .   25803   1
      584    .   1   1   49   49   HIS   HD2    H   1    6.437     0.020   .   1   .   .   .   A   143   HIS   HD2    .   25803   1
      585    .   1   1   49   49   HIS   C      C   13   170.614   0.200   .   1   .   .   .   A   143   HIS   C      .   25803   1
      586    .   1   1   49   49   HIS   CA     C   13   51.177    0.200   .   1   .   .   .   A   143   HIS   CA     .   25803   1
      587    .   1   1   49   49   HIS   CB     C   13   33.980    0.200   .   1   .   .   .   A   143   HIS   CB     .   25803   1
      588    .   1   1   49   49   HIS   N      N   15   121.743   0.200   .   1   .   .   .   A   143   HIS   N      .   25803   1
      589    .   1   1   50   50   ASP   H      H   1    9.037     0.020   .   1   .   .   .   A   144   ASP   H      .   25803   1
      590    .   1   1   50   50   ASP   HA     H   1    5.194     0.020   .   1   .   .   .   A   144   ASP   HA     .   25803   1
      591    .   1   1   50   50   ASP   HB2    H   1    2.411     0.020   .   2   .   .   .   A   144   ASP   HB2    .   25803   1
      592    .   1   1   50   50   ASP   HB3    H   1    2.411     0.020   .   2   .   .   .   A   144   ASP   HB3    .   25803   1
      593    .   1   1   50   50   ASP   C      C   13   171.326   0.200   .   1   .   .   .   A   144   ASP   C      .   25803   1
      594    .   1   1   50   50   ASP   CA     C   13   50.729    0.200   .   1   .   .   .   A   144   ASP   CA     .   25803   1
      595    .   1   1   50   50   ASP   CB     C   13   44.169    0.200   .   1   .   .   .   A   144   ASP   CB     .   25803   1
      596    .   1   1   50   50   ASP   N      N   15   118.538   0.200   .   1   .   .   .   A   144   ASP   N      .   25803   1
      597    .   1   1   51   51   LEU   H      H   1    9.211     0.020   .   1   .   .   .   A   145   LEU   H      .   25803   1
      598    .   1   1   51   51   LEU   HA     H   1    5.195     0.020   .   1   .   .   .   A   145   LEU   HA     .   25803   1
      599    .   1   1   51   51   LEU   HB2    H   1    1.783     0.020   .   2   .   .   .   A   145   LEU   HB2    .   25803   1
      600    .   1   1   51   51   LEU   HB3    H   1    1.160     0.020   .   2   .   .   .   A   145   LEU   HB3    .   25803   1
      601    .   1   1   51   51   LEU   HG     H   1    1.341     0.020   .   1   .   .   .   A   145   LEU   HG     .   25803   1
      602    .   1   1   51   51   LEU   HD11   H   1    0.397     0.020   .   2   .   .   .   A   145   LEU   HD11   .   25803   1
      603    .   1   1   51   51   LEU   HD12   H   1    0.397     0.020   .   2   .   .   .   A   145   LEU   HD12   .   25803   1
      604    .   1   1   51   51   LEU   HD13   H   1    0.397     0.020   .   2   .   .   .   A   145   LEU   HD13   .   25803   1
      605    .   1   1   51   51   LEU   HD21   H   1    0.546     0.020   .   2   .   .   .   A   145   LEU   HD21   .   25803   1
      606    .   1   1   51   51   LEU   HD22   H   1    0.546     0.020   .   2   .   .   .   A   145   LEU   HD22   .   25803   1
      607    .   1   1   51   51   LEU   HD23   H   1    0.546     0.020   .   2   .   .   .   A   145   LEU   HD23   .   25803   1
      608    .   1   1   51   51   LEU   C      C   13   172.097   0.200   .   1   .   .   .   A   145   LEU   C      .   25803   1
      609    .   1   1   51   51   LEU   CA     C   13   50.489    0.200   .   1   .   .   .   A   145   LEU   CA     .   25803   1
      610    .   1   1   51   51   LEU   CB     C   13   42.073    0.200   .   1   .   .   .   A   145   LEU   CB     .   25803   1
      611    .   1   1   51   51   LEU   CG     C   13   23.702    0.200   .   1   .   .   .   A   145   LEU   CG     .   25803   1
      612    .   1   1   51   51   LEU   CD1    C   13   23.297    0.200   .   2   .   .   .   A   145   LEU   CD1    .   25803   1
      613    .   1   1   51   51   LEU   CD2    C   13   21.361    0.200   .   2   .   .   .   A   145   LEU   CD2    .   25803   1
      614    .   1   1   51   51   LEU   N      N   15   123.222   0.200   .   1   .   .   .   A   145   LEU   N      .   25803   1
      615    .   1   1   52   52   TYR   H      H   1    9.729     0.020   .   1   .   .   .   A   146   TYR   H      .   25803   1
      616    .   1   1   52   52   TYR   HA     H   1    5.125     0.020   .   1   .   .   .   A   146   TYR   HA     .   25803   1
      617    .   1   1   52   52   TYR   HB2    H   1    2.886     0.020   .   2   .   .   .   A   146   TYR   HB2    .   25803   1
      618    .   1   1   52   52   TYR   HB3    H   1    2.668     0.020   .   2   .   .   .   A   146   TYR   HB3    .   25803   1
      619    .   1   1   52   52   TYR   HD1    H   1    6.775     0.020   .   3   .   .   .   A   146   TYR   HD1    .   25803   1
      620    .   1   1   52   52   TYR   HD2    H   1    6.775     0.020   .   3   .   .   .   A   146   TYR   HD2    .   25803   1
      621    .   1   1   52   52   TYR   HE1    H   1    6.698     0.020   .   3   .   .   .   A   146   TYR   HE1    .   25803   1
      622    .   1   1   52   52   TYR   HE2    H   1    6.698     0.020   .   3   .   .   .   A   146   TYR   HE2    .   25803   1
      623    .   1   1   52   52   TYR   C      C   13   172.960   0.200   .   1   .   .   .   A   146   TYR   C      .   25803   1
      624    .   1   1   52   52   TYR   CA     C   13   54.224    0.200   .   1   .   .   .   A   146   TYR   CA     .   25803   1
      625    .   1   1   52   52   TYR   CB     C   13   39.521    0.200   .   1   .   .   .   A   146   TYR   CB     .   25803   1
      626    .   1   1   52   52   TYR   N      N   15   124.523   0.200   .   1   .   .   .   A   146   TYR   N      .   25803   1
      627    .   1   1   53   53   TYR   H      H   1    8.847     0.020   .   1   .   .   .   A   147   TYR   H      .   25803   1
      628    .   1   1   53   53   TYR   HA     H   1    4.981     0.020   .   1   .   .   .   A   147   TYR   HA     .   25803   1
      629    .   1   1   53   53   TYR   HB2    H   1    2.770     0.020   .   2   .   .   .   A   147   TYR   HB2    .   25803   1
      630    .   1   1   53   53   TYR   HB3    H   1    2.770     0.020   .   2   .   .   .   A   147   TYR   HB3    .   25803   1
      631    .   1   1   53   53   TYR   HD1    H   1    7.091     0.020   .   3   .   .   .   A   147   TYR   HD1    .   25803   1
      632    .   1   1   53   53   TYR   HD2    H   1    7.091     0.020   .   3   .   .   .   A   147   TYR   HD2    .   25803   1
      633    .   1   1   53   53   TYR   HE1    H   1    6.712     0.020   .   3   .   .   .   A   147   TYR   HE1    .   25803   1
      634    .   1   1   53   53   TYR   HE2    H   1    6.712     0.020   .   3   .   .   .   A   147   TYR   HE2    .   25803   1
      635    .   1   1   53   53   TYR   C      C   13   172.603   0.200   .   1   .   .   .   A   147   TYR   C      .   25803   1
      636    .   1   1   53   53   TYR   CA     C   13   53.023    0.200   .   1   .   .   .   A   147   TYR   CA     .   25803   1
      637    .   1   1   53   53   TYR   CB     C   13   37.861    0.200   .   1   .   .   .   A   147   TYR   CB     .   25803   1
      638    .   1   1   53   53   TYR   N      N   15   120.278   0.200   .   1   .   .   .   A   147   TYR   N      .   25803   1
      639    .   1   1   54   54   ASN   H      H   1    9.240     0.020   .   1   .   .   .   A   148   ASN   H      .   25803   1
      640    .   1   1   54   54   ASN   HA     H   1    3.931     0.020   .   1   .   .   .   A   148   ASN   HA     .   25803   1
      641    .   1   1   54   54   ASN   HB2    H   1    2.705     0.020   .   2   .   .   .   A   148   ASN   HB2    .   25803   1
      642    .   1   1   54   54   ASN   HB3    H   1    2.375     0.020   .   2   .   .   .   A   148   ASN   HB3    .   25803   1
      643    .   1   1   54   54   ASN   HD21   H   1    6.976     0.020   .   2   .   .   .   A   148   ASN   HD21   .   25803   1
      644    .   1   1   54   54   ASN   HD22   H   1    6.558     0.020   .   2   .   .   .   A   148   ASN   HD22   .   25803   1
      645    .   1   1   54   54   ASN   C      C   13   171.666   0.200   .   1   .   .   .   A   148   ASN   C      .   25803   1
      646    .   1   1   54   54   ASN   CA     C   13   52.146    0.200   .   1   .   .   .   A   148   ASN   CA     .   25803   1
      647    .   1   1   54   54   ASN   CB     C   13   33.744    0.200   .   1   .   .   .   A   148   ASN   CB     .   25803   1
      648    .   1   1   54   54   ASN   N      N   15   127.571   0.200   .   1   .   .   .   A   148   ASN   N      .   25803   1
      649    .   1   1   54   54   ASN   ND2    N   15   113.160   0.200   .   1   .   .   .   A   148   ASN   ND2    .   25803   1
      650    .   1   1   55   55   MET   H      H   1    8.435     0.020   .   1   .   .   .   A   149   MET   H      .   25803   1
      651    .   1   1   55   55   MET   HA     H   1    4.332     0.020   .   1   .   .   .   A   149   MET   HA     .   25803   1
      652    .   1   1   55   55   MET   HB2    H   1    2.563     0.020   .   2   .   .   .   A   149   MET   HB2    .   25803   1
      653    .   1   1   55   55   MET   HB3    H   1    2.380     0.020   .   2   .   .   .   A   149   MET   HB3    .   25803   1
      654    .   1   1   55   55   MET   HG2    H   1    2.245     0.020   .   2   .   .   .   A   149   MET   HG2    .   25803   1
      655    .   1   1   55   55   MET   HG3    H   1    2.128     0.020   .   2   .   .   .   A   149   MET   HG3    .   25803   1
      656    .   1   1   55   55   MET   HE1    H   1    1.972     0.020   .   1   .   .   .   A   149   MET   HE1    .   25803   1
      657    .   1   1   55   55   MET   HE2    H   1    1.972     0.020   .   1   .   .   .   A   149   MET   HE2    .   25803   1
      658    .   1   1   55   55   MET   HE3    H   1    1.972     0.020   .   1   .   .   .   A   149   MET   HE3    .   25803   1
      659    .   1   1   55   55   MET   C      C   13   172.569   0.200   .   1   .   .   .   A   149   MET   C      .   25803   1
      660    .   1   1   55   55   MET   CA     C   13   53.375    0.200   .   1   .   .   .   A   149   MET   CA     .   25803   1
      661    .   1   1   55   55   MET   CB     C   13   29.579    0.200   .   1   .   .   .   A   149   MET   CB     .   25803   1
      662    .   1   1   55   55   MET   CG     C   13   28.237    0.200   .   1   .   .   .   A   149   MET   CG     .   25803   1
      663    .   1   1   55   55   MET   CE     C   13   13.918    0.200   .   1   .   .   .   A   149   MET   CE     .   25803   1
      664    .   1   1   55   55   MET   N      N   15   114.800   0.200   .   1   .   .   .   A   149   MET   N      .   25803   1
      665    .   1   1   56   56   ASP   H      H   1    8.049     0.020   .   1   .   .   .   A   150   ASP   H      .   25803   1
      666    .   1   1   56   56   ASP   HA     H   1    4.901     0.020   .   1   .   .   .   A   150   ASP   HA     .   25803   1
      667    .   1   1   56   56   ASP   HB2    H   1    2.673     0.020   .   2   .   .   .   A   150   ASP   HB2    .   25803   1
      668    .   1   1   56   56   ASP   HB3    H   1    2.561     0.020   .   2   .   .   .   A   150   ASP   HB3    .   25803   1
      669    .   1   1   56   56   ASP   C      C   13   171.523   0.200   .   1   .   .   .   A   150   ASP   C      .   25803   1
      670    .   1   1   56   56   ASP   CA     C   13   50.774    0.200   .   1   .   .   .   A   150   ASP   CA     .   25803   1
      671    .   1   1   56   56   ASP   CB     C   13   40.618    0.200   .   1   .   .   .   A   150   ASP   CB     .   25803   1
      672    .   1   1   56   56   ASP   N      N   15   120.771   0.200   .   1   .   .   .   A   150   ASP   N      .   25803   1
      673    .   1   1   57   57   ILE   H      H   1    8.167     0.020   .   1   .   .   .   A   151   ILE   H      .   25803   1
      674    .   1   1   57   57   ILE   HA     H   1    3.432     0.020   .   1   .   .   .   A   151   ILE   HA     .   25803   1
      675    .   1   1   57   57   ILE   HB     H   1    1.308     0.020   .   1   .   .   .   A   151   ILE   HB     .   25803   1
      676    .   1   1   57   57   ILE   HG12   H   1    0.995     0.020   .   2   .   .   .   A   151   ILE   HG12   .   25803   1
      677    .   1   1   57   57   ILE   HG13   H   1    0.056     0.020   .   2   .   .   .   A   151   ILE   HG13   .   25803   1
      678    .   1   1   57   57   ILE   HG21   H   1    0.597     0.020   .   1   .   .   .   A   151   ILE   HG21   .   25803   1
      679    .   1   1   57   57   ILE   HG22   H   1    0.597     0.020   .   1   .   .   .   A   151   ILE   HG22   .   25803   1
      680    .   1   1   57   57   ILE   HG23   H   1    0.597     0.020   .   1   .   .   .   A   151   ILE   HG23   .   25803   1
      681    .   1   1   57   57   ILE   HD11   H   1    0.676     0.020   .   1   .   .   .   A   151   ILE   HD11   .   25803   1
      682    .   1   1   57   57   ILE   HD12   H   1    0.676     0.020   .   1   .   .   .   A   151   ILE   HD12   .   25803   1
      683    .   1   1   57   57   ILE   HD13   H   1    0.676     0.020   .   1   .   .   .   A   151   ILE   HD13   .   25803   1
      684    .   1   1   57   57   ILE   C      C   13   173.911   0.200   .   1   .   .   .   A   151   ILE   C      .   25803   1
      685    .   1   1   57   57   ILE   CA     C   13   58.923    0.200   .   1   .   .   .   A   151   ILE   CA     .   25803   1
      686    .   1   1   57   57   ILE   CB     C   13   36.323    0.200   .   1   .   .   .   A   151   ILE   CB     .   25803   1
      687    .   1   1   57   57   ILE   CG1    C   13   26.632    0.200   .   1   .   .   .   A   151   ILE   CG1    .   25803   1
      688    .   1   1   57   57   ILE   CG2    C   13   14.089    0.200   .   1   .   .   .   A   151   ILE   CG2    .   25803   1
      689    .   1   1   57   57   ILE   CD1    C   13   11.123    0.200   .   1   .   .   .   A   151   ILE   CD1    .   25803   1
      690    .   1   1   57   57   ILE   N      N   15   122.426   0.200   .   1   .   .   .   A   151   ILE   N      .   25803   1
      691    .   1   1   58   58   LEU   H      H   1    8.879     0.020   .   1   .   .   .   A   152   LEU   H      .   25803   1
      692    .   1   1   58   58   LEU   HA     H   1    4.347     0.020   .   1   .   .   .   A   152   LEU   HA     .   25803   1
      693    .   1   1   58   58   LEU   HB2    H   1    1.556     0.020   .   2   .   .   .   A   152   LEU   HB2    .   25803   1
      694    .   1   1   58   58   LEU   HB3    H   1    1.094     0.020   .   2   .   .   .   A   152   LEU   HB3    .   25803   1
      695    .   1   1   58   58   LEU   HG     H   1    1.528     0.020   .   1   .   .   .   A   152   LEU   HG     .   25803   1
      696    .   1   1   58   58   LEU   HD11   H   1    0.659     0.020   .   2   .   .   .   A   152   LEU   HD11   .   25803   1
      697    .   1   1   58   58   LEU   HD12   H   1    0.659     0.020   .   2   .   .   .   A   152   LEU   HD12   .   25803   1
      698    .   1   1   58   58   LEU   HD13   H   1    0.659     0.020   .   2   .   .   .   A   152   LEU   HD13   .   25803   1
      699    .   1   1   58   58   LEU   HD21   H   1    0.753     0.020   .   2   .   .   .   A   152   LEU   HD21   .   25803   1
      700    .   1   1   58   58   LEU   HD22   H   1    0.753     0.020   .   2   .   .   .   A   152   LEU   HD22   .   25803   1
      701    .   1   1   58   58   LEU   HD23   H   1    0.753     0.020   .   2   .   .   .   A   152   LEU   HD23   .   25803   1
      702    .   1   1   58   58   LEU   C      C   13   171.941   0.200   .   1   .   .   .   A   152   LEU   C      .   25803   1
      703    .   1   1   58   58   LEU   CA     C   13   50.434    0.200   .   1   .   .   .   A   152   LEU   CA     .   25803   1
      704    .   1   1   58   58   LEU   CB     C   13   39.131    0.200   .   1   .   .   .   A   152   LEU   CB     .   25803   1
      705    .   1   1   58   58   LEU   CG     C   13   23.841    0.200   .   1   .   .   .   A   152   LEU   CG     .   25803   1
      706    .   1   1   58   58   LEU   CD1    C   13   22.935    0.200   .   2   .   .   .   A   152   LEU   CD1    .   25803   1
      707    .   1   1   58   58   LEU   CD2    C   13   20.957    0.200   .   2   .   .   .   A   152   LEU   CD2    .   25803   1
      708    .   1   1   58   58   LEU   N      N   15   130.060   0.200   .   1   .   .   .   A   152   LEU   N      .   25803   1
      709    .   1   1   59   59   ASP   H      H   1    8.263     0.020   .   1   .   .   .   A   153   ASP   H      .   25803   1
      710    .   1   1   59   59   ASP   HA     H   1    4.401     0.020   .   1   .   .   .   A   153   ASP   HA     .   25803   1
      711    .   1   1   59   59   ASP   HB2    H   1    2.586     0.020   .   2   .   .   .   A   153   ASP   HB2    .   25803   1
      712    .   1   1   59   59   ASP   HB3    H   1    2.586     0.020   .   2   .   .   .   A   153   ASP   HB3    .   25803   1
      713    .   1   1   59   59   ASP   C      C   13   173.776   0.200   .   1   .   .   .   A   153   ASP   C      .   25803   1
      714    .   1   1   59   59   ASP   CA     C   13   51.498    0.200   .   1   .   .   .   A   153   ASP   CA     .   25803   1
      715    .   1   1   59   59   ASP   CB     C   13   39.232    0.200   .   1   .   .   .   A   153   ASP   CB     .   25803   1
      716    .   1   1   59   59   ASP   N      N   15   123.724   0.200   .   1   .   .   .   A   153   ASP   N      .   25803   1
      717    .   1   1   60   60   SER   H      H   1    8.148     0.020   .   1   .   .   .   A   154   SER   H      .   25803   1
      718    .   1   1   60   60   SER   HA     H   1    3.946     0.020   .   1   .   .   .   A   154   SER   HA     .   25803   1
      719    .   1   1   60   60   SER   HB2    H   1    4.041     0.020   .   2   .   .   .   A   154   SER   HB2    .   25803   1
      720    .   1   1   60   60   SER   HB3    H   1    3.925     0.020   .   2   .   .   .   A   154   SER   HB3    .   25803   1
      721    .   1   1   60   60   SER   C      C   13   171.147   0.200   .   1   .   .   .   A   154   SER   C      .   25803   1
      722    .   1   1   60   60   SER   CA     C   13   57.414    0.200   .   1   .   .   .   A   154   SER   CA     .   25803   1
      723    .   1   1   60   60   SER   CB     C   13   60.625    0.200   .   1   .   .   .   A   154   SER   CB     .   25803   1
      724    .   1   1   60   60   SER   N      N   15   118.520   0.200   .   1   .   .   .   A   154   SER   N      .   25803   1
      725    .   1   1   61   61   ASN   H      H   1    8.447     0.020   .   1   .   .   .   A   155   ASN   H      .   25803   1
      726    .   1   1   61   61   ASN   HA     H   1    4.669     0.020   .   1   .   .   .   A   155   ASN   HA     .   25803   1
      727    .   1   1   61   61   ASN   HB2    H   1    2.740     0.020   .   2   .   .   .   A   155   ASN   HB2    .   25803   1
      728    .   1   1   61   61   ASN   HB3    H   1    2.740     0.020   .   2   .   .   .   A   155   ASN   HB3    .   25803   1
      729    .   1   1   61   61   ASN   HD21   H   1    7.809     0.020   .   2   .   .   .   A   155   ASN   HD21   .   25803   1
      730    .   1   1   61   61   ASN   HD22   H   1    6.864     0.020   .   2   .   .   .   A   155   ASN   HD22   .   25803   1
      731    .   1   1   61   61   ASN   C      C   13   173.214   0.200   .   1   .   .   .   A   155   ASN   C      .   25803   1
      732    .   1   1   61   61   ASN   CA     C   13   50.617    0.200   .   1   .   .   .   A   155   ASN   CA     .   25803   1
      733    .   1   1   61   61   ASN   CB     C   13   36.386    0.200   .   1   .   .   .   A   155   ASN   CB     .   25803   1
      734    .   1   1   61   61   ASN   N      N   15   117.858   0.200   .   1   .   .   .   A   155   ASN   N      .   25803   1
      735    .   1   1   61   61   ASN   ND2    N   15   115.103   0.200   .   1   .   .   .   A   155   ASN   ND2    .   25803   1
      736    .   1   1   62   62   ARG   H      H   1    7.573     0.020   .   1   .   .   .   A   156   ARG   H      .   25803   1
      737    .   1   1   62   62   ARG   HA     H   1    4.275     0.020   .   1   .   .   .   A   156   ARG   HA     .   25803   1
      738    .   1   1   62   62   ARG   HB2    H   1    2.021     0.020   .   2   .   .   .   A   156   ARG   HB2    .   25803   1
      739    .   1   1   62   62   ARG   HB3    H   1    1.858     0.020   .   2   .   .   .   A   156   ARG   HB3    .   25803   1
      740    .   1   1   62   62   ARG   HG2    H   1    1.802     0.020   .   2   .   .   .   A   156   ARG   HG2    .   25803   1
      741    .   1   1   62   62   ARG   HG3    H   1    1.672     0.020   .   2   .   .   .   A   156   ARG   HG3    .   25803   1
      742    .   1   1   62   62   ARG   HD2    H   1    3.264     0.020   .   2   .   .   .   A   156   ARG   HD2    .   25803   1
      743    .   1   1   62   62   ARG   HD3    H   1    3.099     0.020   .   2   .   .   .   A   156   ARG   HD3    .   25803   1
      744    .   1   1   62   62   ARG   C      C   13   173.254   0.200   .   1   .   .   .   A   156   ARG   C      .   25803   1
      745    .   1   1   62   62   ARG   CA     C   13   54.165    0.200   .   1   .   .   .   A   156   ARG   CA     .   25803   1
      746    .   1   1   62   62   ARG   CB     C   13   28.513    0.200   .   1   .   .   .   A   156   ARG   CB     .   25803   1
      747    .   1   1   62   62   ARG   CG     C   13   24.911    0.200   .   1   .   .   .   A   156   ARG   CG     .   25803   1
      748    .   1   1   62   62   ARG   CD     C   13   40.903    0.200   .   1   .   .   .   A   156   ARG   CD     .   25803   1
      749    .   1   1   62   62   ARG   N      N   15   120.412   0.200   .   1   .   .   .   A   156   ARG   N      .   25803   1
      750    .   1   1   63   63   THR   H      H   1    8.074     0.020   .   1   .   .   .   A   157   THR   H      .   25803   1
      751    .   1   1   63   63   THR   HA     H   1    4.299     0.020   .   1   .   .   .   A   157   THR   HA     .   25803   1
      752    .   1   1   63   63   THR   HB     H   1    4.350     0.020   .   1   .   .   .   A   157   THR   HB     .   25803   1
      753    .   1   1   63   63   THR   HG21   H   1    1.123     0.020   .   1   .   .   .   A   157   THR   HG21   .   25803   1
      754    .   1   1   63   63   THR   HG22   H   1    1.123     0.020   .   1   .   .   .   A   157   THR   HG22   .   25803   1
      755    .   1   1   63   63   THR   HG23   H   1    1.123     0.020   .   1   .   .   .   A   157   THR   HG23   .   25803   1
      756    .   1   1   63   63   THR   C      C   13   171.802   0.200   .   1   .   .   .   A   157   THR   C      .   25803   1
      757    .   1   1   63   63   THR   CA     C   13   58.545    0.200   .   1   .   .   .   A   157   THR   CA     .   25803   1
      758    .   1   1   63   63   THR   CB     C   13   66.406    0.200   .   1   .   .   .   A   157   THR   CB     .   25803   1
      759    .   1   1   63   63   THR   CG2    C   13   18.771    0.200   .   1   .   .   .   A   157   THR   CG2    .   25803   1
      760    .   1   1   63   63   THR   N      N   15   111.331   0.200   .   1   .   .   .   A   157   THR   N      .   25803   1
      761    .   1   1   64   64   GLN   H      H   1    7.212     0.020   .   1   .   .   .   A   158   GLN   H      .   25803   1
      762    .   1   1   64   64   GLN   HA     H   1    4.300     0.020   .   1   .   .   .   A   158   GLN   HA     .   25803   1
      763    .   1   1   64   64   GLN   HB2    H   1    2.073     0.020   .   2   .   .   .   A   158   GLN   HB2    .   25803   1
      764    .   1   1   64   64   GLN   HB3    H   1    1.788     0.020   .   2   .   .   .   A   158   GLN   HB3    .   25803   1
      765    .   1   1   64   64   GLN   HG2    H   1    2.403     0.020   .   2   .   .   .   A   158   GLN   HG2    .   25803   1
      766    .   1   1   64   64   GLN   HG3    H   1    2.303     0.020   .   2   .   .   .   A   158   GLN   HG3    .   25803   1
      767    .   1   1   64   64   GLN   HE21   H   1    7.467     0.020   .   2   .   .   .   A   158   GLN   HE21   .   25803   1
      768    .   1   1   64   64   GLN   HE22   H   1    6.811     0.020   .   2   .   .   .   A   158   GLN   HE22   .   25803   1
      769    .   1   1   64   64   GLN   C      C   13   171.791   0.200   .   1   .   .   .   A   158   GLN   C      .   25803   1
      770    .   1   1   64   64   GLN   CA     C   13   54.040    0.200   .   1   .   .   .   A   158   GLN   CA     .   25803   1
      771    .   1   1   64   64   GLN   CB     C   13   28.518    0.200   .   1   .   .   .   A   158   GLN   CB     .   25803   1
      772    .   1   1   64   64   GLN   CG     C   13   32.744    0.200   .   1   .   .   .   A   158   GLN   CG     .   25803   1
      773    .   1   1   64   64   GLN   N      N   15   121.132   0.200   .   1   .   .   .   A   158   GLN   N      .   25803   1
      774    .   1   1   64   64   GLN   NE2    N   15   112.264   0.200   .   1   .   .   .   A   158   GLN   NE2    .   25803   1
      775    .   1   1   65   65   SER   H      H   1    8.675     0.020   .   1   .   .   .   A   159   SER   H      .   25803   1
      776    .   1   1   65   65   SER   HA     H   1    4.914     0.020   .   1   .   .   .   A   159   SER   HA     .   25803   1
      777    .   1   1   65   65   SER   HB2    H   1    4.073     0.020   .   2   .   .   .   A   159   SER   HB2    .   25803   1
      778    .   1   1   65   65   SER   HB3    H   1    3.816     0.020   .   2   .   .   .   A   159   SER   HB3    .   25803   1
      779    .   1   1   65   65   SER   C      C   13   172.686   0.200   .   1   .   .   .   A   159   SER   C      .   25803   1
      780    .   1   1   65   65   SER   CA     C   13   53.828    0.200   .   1   .   .   .   A   159   SER   CA     .   25803   1
      781    .   1   1   65   65   SER   CB     C   13   63.291    0.200   .   1   .   .   .   A   159   SER   CB     .   25803   1
      782    .   1   1   65   65   SER   N      N   15   116.035   0.200   .   1   .   .   .   A   159   SER   N      .   25803   1
      783    .   1   1   66   66   LEU   H      H   1    8.165     0.020   .   1   .   .   .   A   160   LEU   H      .   25803   1
      784    .   1   1   66   66   LEU   HA     H   1    3.750     0.020   .   1   .   .   .   A   160   LEU   HA     .   25803   1
      785    .   1   1   66   66   LEU   HB2    H   1    1.830     0.020   .   2   .   .   .   A   160   LEU   HB2    .   25803   1
      786    .   1   1   66   66   LEU   HB3    H   1    1.176     0.020   .   2   .   .   .   A   160   LEU   HB3    .   25803   1
      787    .   1   1   66   66   LEU   HG     H   1    2.074     0.020   .   1   .   .   .   A   160   LEU   HG     .   25803   1
      788    .   1   1   66   66   LEU   HD11   H   1    0.791     0.020   .   2   .   .   .   A   160   LEU   HD11   .   25803   1
      789    .   1   1   66   66   LEU   HD12   H   1    0.791     0.020   .   2   .   .   .   A   160   LEU   HD12   .   25803   1
      790    .   1   1   66   66   LEU   HD13   H   1    0.791     0.020   .   2   .   .   .   A   160   LEU   HD13   .   25803   1
      791    .   1   1   66   66   LEU   HD21   H   1    0.500     0.020   .   2   .   .   .   A   160   LEU   HD21   .   25803   1
      792    .   1   1   66   66   LEU   HD22   H   1    0.500     0.020   .   2   .   .   .   A   160   LEU   HD22   .   25803   1
      793    .   1   1   66   66   LEU   HD23   H   1    0.500     0.020   .   2   .   .   .   A   160   LEU   HD23   .   25803   1
      794    .   1   1   66   66   LEU   C      C   13   176.536   0.200   .   1   .   .   .   A   160   LEU   C      .   25803   1
      795    .   1   1   66   66   LEU   CA     C   13   55.384    0.200   .   1   .   .   .   A   160   LEU   CA     .   25803   1
      796    .   1   1   66   66   LEU   CB     C   13   36.695    0.200   .   1   .   .   .   A   160   LEU   CB     .   25803   1
      797    .   1   1   66   66   LEU   CG     C   13   23.626    0.200   .   1   .   .   .   A   160   LEU   CG     .   25803   1
      798    .   1   1   66   66   LEU   CD1    C   13   23.791    0.200   .   2   .   .   .   A   160   LEU   CD1    .   25803   1
      799    .   1   1   66   66   LEU   CD2    C   13   18.960    0.200   .   2   .   .   .   A   160   LEU   CD2    .   25803   1
      800    .   1   1   66   66   LEU   N      N   15   117.232   0.200   .   1   .   .   .   A   160   LEU   N      .   25803   1
      801    .   1   1   67   67   LYS   H      H   1    8.279     0.020   .   1   .   .   .   A   161   LYS   H      .   25803   1
      802    .   1   1   67   67   LYS   HA     H   1    3.996     0.020   .   1   .   .   .   A   161   LYS   HA     .   25803   1
      803    .   1   1   67   67   LYS   HB2    H   1    1.643     0.020   .   2   .   .   .   A   161   LYS   HB2    .   25803   1
      804    .   1   1   67   67   LYS   HB3    H   1    1.596     0.020   .   2   .   .   .   A   161   LYS   HB3    .   25803   1
      805    .   1   1   67   67   LYS   HG2    H   1    1.244     0.020   .   2   .   .   .   A   161   LYS   HG2    .   25803   1
      806    .   1   1   67   67   LYS   HG3    H   1    1.201     0.020   .   2   .   .   .   A   161   LYS   HG3    .   25803   1
      807    .   1   1   67   67   LYS   HD2    H   1    1.499     0.020   .   2   .   .   .   A   161   LYS   HD2    .   25803   1
      808    .   1   1   67   67   LYS   HD3    H   1    1.464     0.020   .   2   .   .   .   A   161   LYS   HD3    .   25803   1
      809    .   1   1   67   67   LYS   HE2    H   1    2.829     0.020   .   2   .   .   .   A   161   LYS   HE2    .   25803   1
      810    .   1   1   67   67   LYS   HE3    H   1    2.829     0.020   .   2   .   .   .   A   161   LYS   HE3    .   25803   1
      811    .   1   1   67   67   LYS   C      C   13   177.885   0.200   .   1   .   .   .   A   161   LYS   C      .   25803   1
      812    .   1   1   67   67   LYS   CA     C   13   56.215    0.200   .   1   .   .   .   A   161   LYS   CA     .   25803   1
      813    .   1   1   67   67   LYS   CB     C   13   30.046    0.200   .   1   .   .   .   A   161   LYS   CB     .   25803   1
      814    .   1   1   67   67   LYS   CG     C   13   21.452    0.200   .   1   .   .   .   A   161   LYS   CG     .   25803   1
      815    .   1   1   67   67   LYS   CD     C   13   26.680    0.200   .   1   .   .   .   A   161   LYS   CD     .   25803   1
      816    .   1   1   67   67   LYS   CE     C   13   39.396    0.200   .   1   .   .   .   A   161   LYS   CE     .   25803   1
      817    .   1   1   67   67   LYS   N      N   15   117.371   0.200   .   1   .   .   .   A   161   LYS   N      .   25803   1
      818    .   1   1   68   68   GLU   H      H   1    7.785     0.020   .   1   .   .   .   A   162   GLU   H      .   25803   1
      819    .   1   1   68   68   GLU   HA     H   1    3.888     0.020   .   1   .   .   .   A   162   GLU   HA     .   25803   1
      820    .   1   1   68   68   GLU   HB2    H   1    1.959     0.020   .   2   .   .   .   A   162   GLU   HB2    .   25803   1
      821    .   1   1   68   68   GLU   HB3    H   1    1.959     0.020   .   2   .   .   .   A   162   GLU   HB3    .   25803   1
      822    .   1   1   68   68   GLU   HG2    H   1    2.261     0.020   .   2   .   .   .   A   162   GLU   HG2    .   25803   1
      823    .   1   1   68   68   GLU   HG3    H   1    2.221     0.020   .   2   .   .   .   A   162   GLU   HG3    .   25803   1
      824    .   1   1   68   68   GLU   C      C   13   175.783   0.200   .   1   .   .   .   A   162   GLU   C      .   25803   1
      825    .   1   1   68   68   GLU   CA     C   13   56.189    0.200   .   1   .   .   .   A   162   GLU   CA     .   25803   1
      826    .   1   1   68   68   GLU   CB     C   13   27.097    0.200   .   1   .   .   .   A   162   GLU   CB     .   25803   1
      827    .   1   1   68   68   GLU   CG     C   13   34.801    0.200   .   1   .   .   .   A   162   GLU   CG     .   25803   1
      828    .   1   1   68   68   GLU   N      N   15   121.556   0.200   .   1   .   .   .   A   162   GLU   N      .   25803   1
      829    .   1   1   69   69   LEU   H      H   1    7.761     0.020   .   1   .   .   .   A   163   LEU   H      .   25803   1
      830    .   1   1   69   69   LEU   HA     H   1    4.077     0.020   .   1   .   .   .   A   163   LEU   HA     .   25803   1
      831    .   1   1   69   69   LEU   HB2    H   1    1.767     0.020   .   2   .   .   .   A   163   LEU   HB2    .   25803   1
      832    .   1   1   69   69   LEU   HB3    H   1    1.370     0.020   .   2   .   .   .   A   163   LEU   HB3    .   25803   1
      833    .   1   1   69   69   LEU   HG     H   1    1.655     0.020   .   1   .   .   .   A   163   LEU   HG     .   25803   1
      834    .   1   1   69   69   LEU   HD11   H   1    0.669     0.020   .   2   .   .   .   A   163   LEU   HD11   .   25803   1
      835    .   1   1   69   69   LEU   HD12   H   1    0.669     0.020   .   2   .   .   .   A   163   LEU   HD12   .   25803   1
      836    .   1   1   69   69   LEU   HD13   H   1    0.669     0.020   .   2   .   .   .   A   163   LEU   HD13   .   25803   1
      837    .   1   1   69   69   LEU   HD21   H   1    0.729     0.020   .   2   .   .   .   A   163   LEU   HD21   .   25803   1
      838    .   1   1   69   69   LEU   HD22   H   1    0.729     0.020   .   2   .   .   .   A   163   LEU   HD22   .   25803   1
      839    .   1   1   69   69   LEU   HD23   H   1    0.729     0.020   .   2   .   .   .   A   163   LEU   HD23   .   25803   1
      840    .   1   1   69   69   LEU   C      C   13   174.035   0.200   .   1   .   .   .   A   163   LEU   C      .   25803   1
      841    .   1   1   69   69   LEU   CA     C   13   52.855    0.200   .   1   .   .   .   A   163   LEU   CA     .   25803   1
      842    .   1   1   69   69   LEU   CB     C   13   39.739    0.200   .   1   .   .   .   A   163   LEU   CB     .   25803   1
      843    .   1   1   69   69   LEU   CG     C   13   23.948    0.200   .   1   .   .   .   A   163   LEU   CG     .   25803   1
      844    .   1   1   69   69   LEU   CD1    C   13   24.118    0.200   .   2   .   .   .   A   163   LEU   CD1    .   25803   1
      845    .   1   1   69   69   LEU   CD2    C   13   20.315    0.200   .   2   .   .   .   A   163   LEU   CD2    .   25803   1
      846    .   1   1   69   69   LEU   N      N   15   118.309   0.200   .   1   .   .   .   A   163   LEU   N      .   25803   1
      847    .   1   1   70   70   GLY   H      H   1    7.541     0.020   .   1   .   .   .   A   164   GLY   H      .   25803   1
      848    .   1   1   70   70   GLY   HA2    H   1    4.159     0.020   .   1   .   .   .   A   164   GLY   HA2    .   25803   1
      849    .   1   1   70   70   GLY   HA3    H   1    3.582     0.020   .   1   .   .   .   A   164   GLY   HA3    .   25803   1
      850    .   1   1   70   70   GLY   C      C   13   171.419   0.200   .   1   .   .   .   A   164   GLY   C      .   25803   1
      851    .   1   1   70   70   GLY   CA     C   13   42.400    0.200   .   1   .   .   .   A   164   GLY   CA     .   25803   1
      852    .   1   1   70   70   GLY   N      N   15   105.113   0.200   .   1   .   .   .   A   164   GLY   N      .   25803   1
      853    .   1   1   71   71   LEU   H      H   1    7.092     0.020   .   1   .   .   .   A   165   LEU   H      .   25803   1
      854    .   1   1   71   71   LEU   HA     H   1    4.099     0.020   .   1   .   .   .   A   165   LEU   HA     .   25803   1
      855    .   1   1   71   71   LEU   HB2    H   1    1.211     0.020   .   2   .   .   .   A   165   LEU   HB2    .   25803   1
      856    .   1   1   71   71   LEU   HB3    H   1    1.211     0.020   .   2   .   .   .   A   165   LEU   HB3    .   25803   1
      857    .   1   1   71   71   LEU   HG     H   1    1.109     0.020   .   1   .   .   .   A   165   LEU   HG     .   25803   1
      858    .   1   1   71   71   LEU   HD11   H   1    0.442     0.020   .   2   .   .   .   A   165   LEU   HD11   .   25803   1
      859    .   1   1   71   71   LEU   HD12   H   1    0.442     0.020   .   2   .   .   .   A   165   LEU   HD12   .   25803   1
      860    .   1   1   71   71   LEU   HD13   H   1    0.442     0.020   .   2   .   .   .   A   165   LEU   HD13   .   25803   1
      861    .   1   1   71   71   LEU   HD21   H   1    0.180     0.020   .   2   .   .   .   A   165   LEU   HD21   .   25803   1
      862    .   1   1   71   71   LEU   HD22   H   1    0.180     0.020   .   2   .   .   .   A   165   LEU   HD22   .   25803   1
      863    .   1   1   71   71   LEU   HD23   H   1    0.180     0.020   .   2   .   .   .   A   165   LEU   HD23   .   25803   1
      864    .   1   1   71   71   LEU   C      C   13   173.046   0.200   .   1   .   .   .   A   165   LEU   C      .   25803   1
      865    .   1   1   71   71   LEU   CA     C   13   53.143    0.200   .   1   .   .   .   A   165   LEU   CA     .   25803   1
      866    .   1   1   71   71   LEU   CB     C   13   39.851    0.200   .   1   .   .   .   A   165   LEU   CB     .   25803   1
      867    .   1   1   71   71   LEU   CG     C   13   25.839    0.200   .   1   .   .   .   A   165   LEU   CG     .   25803   1
      868    .   1   1   71   71   LEU   CD1    C   13   23.126    0.200   .   2   .   .   .   A   165   LEU   CD1    .   25803   1
      869    .   1   1   71   71   LEU   CD2    C   13   21.343    0.200   .   2   .   .   .   A   165   LEU   CD2    .   25803   1
      870    .   1   1   71   71   LEU   N      N   15   119.694   0.200   .   1   .   .   .   A   165   LEU   N      .   25803   1
      871    .   1   1   72   72   LYS   H      H   1    8.762     0.020   .   1   .   .   .   A   166   LYS   H      .   25803   1
      872    .   1   1   72   72   LYS   HA     H   1    4.479     0.020   .   1   .   .   .   A   166   LYS   HA     .   25803   1
      873    .   1   1   72   72   LYS   HB2    H   1    1.726     0.020   .   2   .   .   .   A   166   LYS   HB2    .   25803   1
      874    .   1   1   72   72   LYS   HB3    H   1    1.692     0.020   .   2   .   .   .   A   166   LYS   HB3    .   25803   1
      875    .   1   1   72   72   LYS   HG2    H   1    1.456     0.020   .   2   .   .   .   A   166   LYS   HG2    .   25803   1
      876    .   1   1   72   72   LYS   HG3    H   1    1.366     0.020   .   2   .   .   .   A   166   LYS   HG3    .   25803   1
      877    .   1   1   72   72   LYS   HD2    H   1    1.629     0.020   .   2   .   .   .   A   166   LYS   HD2    .   25803   1
      878    .   1   1   72   72   LYS   HD3    H   1    1.629     0.020   .   2   .   .   .   A   166   LYS   HD3    .   25803   1
      879    .   1   1   72   72   LYS   HE2    H   1    3.009     0.020   .   2   .   .   .   A   166   LYS   HE2    .   25803   1
      880    .   1   1   72   72   LYS   HE3    H   1    3.009     0.020   .   2   .   .   .   A   166   LYS   HE3    .   25803   1
      881    .   1   1   72   72   LYS   C      C   13   172.130   0.200   .   1   .   .   .   A   166   LYS   C      .   25803   1
      882    .   1   1   72   72   LYS   CA     C   13   51.673    0.200   .   1   .   .   .   A   166   LYS   CA     .   25803   1
      883    .   1   1   72   72   LYS   CB     C   13   32.767    0.200   .   1   .   .   .   A   166   LYS   CB     .   25803   1
      884    .   1   1   72   72   LYS   CG     C   13   20.981    0.200   .   1   .   .   .   A   166   LYS   CG     .   25803   1
      885    .   1   1   72   72   LYS   CD     C   13   26.299    0.200   .   1   .   .   .   A   166   LYS   CD     .   25803   1
      886    .   1   1   72   72   LYS   CE     C   13   39.510    0.200   .   1   .   .   .   A   166   LYS   CE     .   25803   1
      887    .   1   1   72   72   LYS   N      N   15   120.238   0.200   .   1   .   .   .   A   166   LYS   N      .   25803   1
      888    .   1   1   73   73   THR   H      H   1    8.193     0.020   .   1   .   .   .   A   167   THR   H      .   25803   1
      889    .   1   1   73   73   THR   HA     H   1    4.099     0.020   .   1   .   .   .   A   167   THR   HA     .   25803   1
      890    .   1   1   73   73   THR   HB     H   1    4.091     0.020   .   1   .   .   .   A   167   THR   HB     .   25803   1
      891    .   1   1   73   73   THR   HG1    H   1    4.477     0.020   .   1   .   .   .   A   167   THR   HG1    .   25803   1
      892    .   1   1   73   73   THR   HG21   H   1    1.213     0.020   .   1   .   .   .   A   167   THR   HG21   .   25803   1
      893    .   1   1   73   73   THR   HG22   H   1    1.213     0.020   .   1   .   .   .   A   167   THR   HG22   .   25803   1
      894    .   1   1   73   73   THR   HG23   H   1    1.213     0.020   .   1   .   .   .   A   167   THR   HG23   .   25803   1
      895    .   1   1   73   73   THR   C      C   13   171.075   0.200   .   1   .   .   .   A   167   THR   C      .   25803   1
      896    .   1   1   73   73   THR   CA     C   13   61.596    0.200   .   1   .   .   .   A   167   THR   CA     .   25803   1
      897    .   1   1   73   73   THR   CB     C   13   66.846    0.200   .   1   .   .   .   A   167   THR   CB     .   25803   1
      898    .   1   1   73   73   THR   CG2    C   13   18.283    0.200   .   1   .   .   .   A   167   THR   CG2    .   25803   1
      899    .   1   1   73   73   THR   N      N   15   112.584   0.200   .   1   .   .   .   A   167   THR   N      .   25803   1
      900    .   1   1   74   74   ASP   H      H   1    8.875     0.020   .   1   .   .   .   A   168   ASP   H      .   25803   1
      901    .   1   1   74   74   ASP   HA     H   1    4.449     0.020   .   1   .   .   .   A   168   ASP   HA     .   25803   1
      902    .   1   1   74   74   ASP   HB2    H   1    3.040     0.020   .   2   .   .   .   A   168   ASP   HB2    .   25803   1
      903    .   1   1   74   74   ASP   HB3    H   1    2.851     0.020   .   2   .   .   .   A   168   ASP   HB3    .   25803   1
      904    .   1   1   74   74   ASP   C      C   13   172.811   0.200   .   1   .   .   .   A   168   ASP   C      .   25803   1
      905    .   1   1   74   74   ASP   CA     C   13   53.643    0.200   .   1   .   .   .   A   168   ASP   CA     .   25803   1
      906    .   1   1   74   74   ASP   CB     C   13   36.760    0.200   .   1   .   .   .   A   168   ASP   CB     .   25803   1
      907    .   1   1   74   74   ASP   N      N   15   120.502   0.200   .   1   .   .   .   A   168   ASP   N      .   25803   1
      908    .   1   1   75   75   ASP   H      H   1    7.871     0.020   .   1   .   .   .   A   169   ASP   H      .   25803   1
      909    .   1   1   75   75   ASP   HA     H   1    4.816     0.020   .   1   .   .   .   A   169   ASP   HA     .   25803   1
      910    .   1   1   75   75   ASP   HB2    H   1    2.933     0.020   .   2   .   .   .   A   169   ASP   HB2    .   25803   1
      911    .   1   1   75   75   ASP   HB3    H   1    2.446     0.020   .   2   .   .   .   A   169   ASP   HB3    .   25803   1
      912    .   1   1   75   75   ASP   C      C   13   171.282   0.200   .   1   .   .   .   A   169   ASP   C      .   25803   1
      913    .   1   1   75   75   ASP   CA     C   13   52.436    0.200   .   1   .   .   .   A   169   ASP   CA     .   25803   1
      914    .   1   1   75   75   ASP   CB     C   13   40.506    0.200   .   1   .   .   .   A   169   ASP   CB     .   25803   1
      915    .   1   1   75   75   ASP   N      N   15   121.364   0.200   .   1   .   .   .   A   169   ASP   N      .   25803   1
      916    .   1   1   76   76   LEU   H      H   1    8.097     0.020   .   1   .   .   .   A   170   LEU   H      .   25803   1
      917    .   1   1   76   76   LEU   HA     H   1    5.205     0.020   .   1   .   .   .   A   170   LEU   HA     .   25803   1
      918    .   1   1   76   76   LEU   HB2    H   1    1.654     0.020   .   2   .   .   .   A   170   LEU   HB2    .   25803   1
      919    .   1   1   76   76   LEU   HB3    H   1    1.411     0.020   .   2   .   .   .   A   170   LEU   HB3    .   25803   1
      920    .   1   1   76   76   LEU   HG     H   1    1.327     0.020   .   1   .   .   .   A   170   LEU   HG     .   25803   1
      921    .   1   1   76   76   LEU   HD11   H   1    0.776     0.020   .   2   .   .   .   A   170   LEU   HD11   .   25803   1
      922    .   1   1   76   76   LEU   HD12   H   1    0.776     0.020   .   2   .   .   .   A   170   LEU   HD12   .   25803   1
      923    .   1   1   76   76   LEU   HD13   H   1    0.776     0.020   .   2   .   .   .   A   170   LEU   HD13   .   25803   1
      924    .   1   1   76   76   LEU   HD21   H   1    0.775     0.020   .   2   .   .   .   A   170   LEU   HD21   .   25803   1
      925    .   1   1   76   76   LEU   HD22   H   1    0.775     0.020   .   2   .   .   .   A   170   LEU   HD22   .   25803   1
      926    .   1   1   76   76   LEU   HD23   H   1    0.775     0.020   .   2   .   .   .   A   170   LEU   HD23   .   25803   1
      927    .   1   1   76   76   LEU   C      C   13   173.496   0.200   .   1   .   .   .   A   170   LEU   C      .   25803   1
      928    .   1   1   76   76   LEU   CA     C   13   50.766    0.200   .   1   .   .   .   A   170   LEU   CA     .   25803   1
      929    .   1   1   76   76   LEU   CB     C   13   42.906    0.200   .   1   .   .   .   A   170   LEU   CB     .   25803   1
      930    .   1   1   76   76   LEU   CG     C   13   24.723    0.200   .   1   .   .   .   A   170   LEU   CG     .   25803   1
      931    .   1   1   76   76   LEU   CD1    C   13   23.220    0.200   .   2   .   .   .   A   170   LEU   CD1    .   25803   1
      932    .   1   1   76   76   LEU   CD2    C   13   21.844    0.200   .   2   .   .   .   A   170   LEU   CD2    .   25803   1
      933    .   1   1   76   76   LEU   N      N   15   121.018   0.200   .   1   .   .   .   A   170   LEU   N      .   25803   1
      934    .   1   1   77   77   LEU   H      H   1    8.832     0.020   .   1   .   .   .   A   171   LEU   H      .   25803   1
      935    .   1   1   77   77   LEU   HA     H   1    5.173     0.020   .   1   .   .   .   A   171   LEU   HA     .   25803   1
      936    .   1   1   77   77   LEU   HB2    H   1    1.619     0.020   .   2   .   .   .   A   171   LEU   HB2    .   25803   1
      937    .   1   1   77   77   LEU   HB3    H   1    1.412     0.020   .   2   .   .   .   A   171   LEU   HB3    .   25803   1
      938    .   1   1   77   77   LEU   HG     H   1    1.602     0.020   .   1   .   .   .   A   171   LEU   HG     .   25803   1
      939    .   1   1   77   77   LEU   HD11   H   1    0.657     0.020   .   2   .   .   .   A   171   LEU   HD11   .   25803   1
      940    .   1   1   77   77   LEU   HD12   H   1    0.657     0.020   .   2   .   .   .   A   171   LEU   HD12   .   25803   1
      941    .   1   1   77   77   LEU   HD13   H   1    0.657     0.020   .   2   .   .   .   A   171   LEU   HD13   .   25803   1
      942    .   1   1   77   77   LEU   HD21   H   1    0.791     0.020   .   2   .   .   .   A   171   LEU   HD21   .   25803   1
      943    .   1   1   77   77   LEU   HD22   H   1    0.791     0.020   .   2   .   .   .   A   171   LEU   HD22   .   25803   1
      944    .   1   1   77   77   LEU   HD23   H   1    0.791     0.020   .   2   .   .   .   A   171   LEU   HD23   .   25803   1
      945    .   1   1   77   77   LEU   C      C   13   172.309   0.200   .   1   .   .   .   A   171   LEU   C      .   25803   1
      946    .   1   1   77   77   LEU   CA     C   13   50.683    0.200   .   1   .   .   .   A   171   LEU   CA     .   25803   1
      947    .   1   1   77   77   LEU   CB     C   13   42.003    0.200   .   1   .   .   .   A   171   LEU   CB     .   25803   1
      948    .   1   1   77   77   LEU   CG     C   13   24.787    0.200   .   1   .   .   .   A   171   LEU   CG     .   25803   1
      949    .   1   1   77   77   LEU   CD1    C   13   23.458    0.200   .   2   .   .   .   A   171   LEU   CD1    .   25803   1
      950    .   1   1   77   77   LEU   CD2    C   13   21.811    0.200   .   2   .   .   .   A   171   LEU   CD2    .   25803   1
      951    .   1   1   77   77   LEU   N      N   15   124.862   0.200   .   1   .   .   .   A   171   LEU   N      .   25803   1
      952    .   1   1   78   78   LEU   H      H   1    8.749     0.020   .   1   .   .   .   A   172   LEU   H      .   25803   1
      953    .   1   1   78   78   LEU   HA     H   1    5.442     0.020   .   1   .   .   .   A   172   LEU   HA     .   25803   1
      954    .   1   1   78   78   LEU   HB2    H   1    1.564     0.020   .   2   .   .   .   A   172   LEU   HB2    .   25803   1
      955    .   1   1   78   78   LEU   HB3    H   1    1.416     0.020   .   2   .   .   .   A   172   LEU   HB3    .   25803   1
      956    .   1   1   78   78   LEU   HG     H   1    1.575     0.020   .   1   .   .   .   A   172   LEU   HG     .   25803   1
      957    .   1   1   78   78   LEU   HD11   H   1    0.754     0.020   .   1   .   .   .   A   172   LEU   HD11   .   25803   1
      958    .   1   1   78   78   LEU   HD12   H   1    0.754     0.020   .   1   .   .   .   A   172   LEU   HD12   .   25803   1
      959    .   1   1   78   78   LEU   HD13   H   1    0.754     0.020   .   1   .   .   .   A   172   LEU   HD13   .   25803   1
      960    .   1   1   78   78   LEU   C      C   13   173.470   0.200   .   1   .   .   .   A   172   LEU   C      .   25803   1
      961    .   1   1   78   78   LEU   CA     C   13   50.643    0.200   .   1   .   .   .   A   172   LEU   CA     .   25803   1
      962    .   1   1   78   78   LEU   CB     C   13   42.887    0.200   .   1   .   .   .   A   172   LEU   CB     .   25803   1
      963    .   1   1   78   78   LEU   CG     C   13   24.877    0.200   .   1   .   .   .   A   172   LEU   CG     .   25803   1
      964    .   1   1   78   78   LEU   CD1    C   13   21.869    0.200   .   1   .   .   .   A   172   LEU   CD1    .   25803   1
      965    .   1   1   78   78   LEU   CD2    C   13   21.972    0.200   .   1   .   .   .   A   172   LEU   CD2    .   25803   1
      966    .   1   1   78   78   LEU   N      N   15   120.993   0.200   .   1   .   .   .   A   172   LEU   N      .   25803   1
      967    .   1   1   79   79   ILE   H      H   1    8.995     0.020   .   1   .   .   .   A   173   ILE   H      .   25803   1
      968    .   1   1   79   79   ILE   HA     H   1    4.767     0.020   .   1   .   .   .   A   173   ILE   HA     .   25803   1
      969    .   1   1   79   79   ILE   HB     H   1    1.571     0.020   .   1   .   .   .   A   173   ILE   HB     .   25803   1
      970    .   1   1   79   79   ILE   HG12   H   1    1.560     0.020   .   2   .   .   .   A   173   ILE   HG12   .   25803   1
      971    .   1   1   79   79   ILE   HG13   H   1    0.865     0.020   .   2   .   .   .   A   173   ILE   HG13   .   25803   1
      972    .   1   1   79   79   ILE   HG21   H   1    0.560     0.020   .   1   .   .   .   A   173   ILE   HG21   .   25803   1
      973    .   1   1   79   79   ILE   HG22   H   1    0.560     0.020   .   1   .   .   .   A   173   ILE   HG22   .   25803   1
      974    .   1   1   79   79   ILE   HG23   H   1    0.560     0.020   .   1   .   .   .   A   173   ILE   HG23   .   25803   1
      975    .   1   1   79   79   ILE   HD11   H   1    0.747     0.020   .   1   .   .   .   A   173   ILE   HD11   .   25803   1
      976    .   1   1   79   79   ILE   HD12   H   1    0.747     0.020   .   1   .   .   .   A   173   ILE   HD12   .   25803   1
      977    .   1   1   79   79   ILE   HD13   H   1    0.747     0.020   .   1   .   .   .   A   173   ILE   HD13   .   25803   1
      978    .   1   1   79   79   ILE   C      C   13   172.167   0.200   .   1   .   .   .   A   173   ILE   C      .   25803   1
      979    .   1   1   79   79   ILE   CA     C   13   58.772    0.200   .   1   .   .   .   A   173   ILE   CA     .   25803   1
      980    .   1   1   79   79   ILE   CB     C   13   37.255    0.200   .   1   .   .   .   A   173   ILE   CB     .   25803   1
      981    .   1   1   79   79   ILE   CG1    C   13   24.656    0.200   .   1   .   .   .   A   173   ILE   CG1    .   25803   1
      982    .   1   1   79   79   ILE   CG2    C   13   14.314    0.200   .   1   .   .   .   A   173   ILE   CG2    .   25803   1
      983    .   1   1   79   79   ILE   CD1    C   13   12.126    0.200   .   1   .   .   .   A   173   ILE   CD1    .   25803   1
      984    .   1   1   79   79   ILE   N      N   15   122.853   0.200   .   1   .   .   .   A   173   ILE   N      .   25803   1
      985    .   1   1   80   80   ARG   H      H   1    8.719     0.020   .   1   .   .   .   A   174   ARG   H      .   25803   1
      986    .   1   1   80   80   ARG   HA     H   1    4.677     0.020   .   1   .   .   .   A   174   ARG   HA     .   25803   1
      987    .   1   1   80   80   ARG   HB2    H   1    1.881     0.020   .   2   .   .   .   A   174   ARG   HB2    .   25803   1
      988    .   1   1   80   80   ARG   HB3    H   1    1.563     0.020   .   2   .   .   .   A   174   ARG   HB3    .   25803   1
      989    .   1   1   80   80   ARG   HG2    H   1    1.434     0.020   .   2   .   .   .   A   174   ARG   HG2    .   25803   1
      990    .   1   1   80   80   ARG   HG3    H   1    1.282     0.020   .   2   .   .   .   A   174   ARG   HG3    .   25803   1
      991    .   1   1   80   80   ARG   HD2    H   1    2.307     0.020   .   2   .   .   .   A   174   ARG   HD2    .   25803   1
      992    .   1   1   80   80   ARG   HD3    H   1    2.145     0.020   .   2   .   .   .   A   174   ARG   HD3    .   25803   1
      993    .   1   1   80   80   ARG   C      C   13   172.976   0.200   .   1   .   .   .   A   174   ARG   C      .   25803   1
      994    .   1   1   80   80   ARG   CA     C   13   51.432    0.200   .   1   .   .   .   A   174   ARG   CA     .   25803   1
      995    .   1   1   80   80   ARG   CB     C   13   32.071    0.200   .   1   .   .   .   A   174   ARG   CB     .   25803   1
      996    .   1   1   80   80   ARG   CG     C   13   25.148    0.200   .   1   .   .   .   A   174   ARG   CG     .   25803   1
      997    .   1   1   80   80   ARG   CD     C   13   39.918    0.200   .   1   .   .   .   A   174   ARG   CD     .   25803   1
      998    .   1   1   80   80   ARG   N      N   15   123.857   0.200   .   1   .   .   .   A   174   ARG   N      .   25803   1
      999    .   1   1   81   81   GLY   H      H   1    8.819     0.020   .   1   .   .   .   A   175   GLY   H      .   25803   1
      1000   .   1   1   81   81   GLY   HA2    H   1    4.365     0.020   .   2   .   .   .   A   175   GLY   HA2    .   25803   1
      1001   .   1   1   81   81   GLY   HA3    H   1    3.816     0.020   .   2   .   .   .   A   175   GLY   HA3    .   25803   1
      1002   .   1   1   81   81   GLY   C      C   13   171.907   0.200   .   1   .   .   .   A   175   GLY   C      .   25803   1
      1003   .   1   1   81   81   GLY   CA     C   13   42.856    0.200   .   1   .   .   .   A   175   GLY   CA     .   25803   1
      1004   .   1   1   81   81   GLY   N      N   15   107.316   0.200   .   1   .   .   .   A   175   GLY   N      .   25803   1
      1005   .   1   1   82   82   LYS   H      H   1    7.892     0.020   .   1   .   .   .   A   176   LYS   H      .   25803   1
      1006   .   1   1   82   82   LYS   HA     H   1    4.186     0.020   .   1   .   .   .   A   176   LYS   HA     .   25803   1
      1007   .   1   1   82   82   LYS   HB2    H   1    1.594     0.020   .   2   .   .   .   A   176   LYS   HB2    .   25803   1
      1008   .   1   1   82   82   LYS   HB3    H   1    1.332     0.020   .   2   .   .   .   A   176   LYS   HB3    .   25803   1
      1009   .   1   1   82   82   LYS   HG2    H   1    1.336     0.020   .   2   .   .   .   A   176   LYS   HG2    .   25803   1
      1010   .   1   1   82   82   LYS   HG3    H   1    0.989     0.020   .   2   .   .   .   A   176   LYS   HG3    .   25803   1
      1011   .   1   1   82   82   LYS   HD2    H   1    1.443     0.020   .   2   .   .   .   A   176   LYS   HD2    .   25803   1
      1012   .   1   1   82   82   LYS   HD3    H   1    1.318     0.020   .   2   .   .   .   A   176   LYS   HD3    .   25803   1
      1013   .   1   1   82   82   LYS   HE2    H   1    2.841     0.020   .   2   .   .   .   A   176   LYS   HE2    .   25803   1
      1014   .   1   1   82   82   LYS   HE3    H   1    2.689     0.020   .   2   .   .   .   A   176   LYS   HE3    .   25803   1
      1015   .   1   1   82   82   LYS   C      C   13   174.264   0.200   .   1   .   .   .   A   176   LYS   C      .   25803   1
      1016   .   1   1   82   82   LYS   CA     C   13   54.457    0.200   .   1   .   .   .   A   176   LYS   CA     .   25803   1
      1017   .   1   1   82   82   LYS   CB     C   13   30.881    0.200   .   1   .   .   .   A   176   LYS   CB     .   25803   1
      1018   .   1   1   82   82   LYS   CG     C   13   22.560    0.200   .   1   .   .   .   A   176   LYS   CG     .   25803   1
      1019   .   1   1   82   82   LYS   CD     C   13   26.146    0.200   .   1   .   .   .   A   176   LYS   CD     .   25803   1
      1020   .   1   1   82   82   LYS   CE     C   13   39.663    0.200   .   1   .   .   .   A   176   LYS   CE     .   25803   1
      1021   .   1   1   82   82   LYS   N      N   15   123.236   0.200   .   1   .   .   .   A   176   LYS   N      .   25803   1
      1022   .   1   1   83   83   ILE   H      H   1    8.336     0.020   .   1   .   .   .   A   177   ILE   H      .   25803   1
      1023   .   1   1   83   83   ILE   HA     H   1    4.125     0.020   .   1   .   .   .   A   177   ILE   HA     .   25803   1
      1024   .   1   1   83   83   ILE   HB     H   1    1.823     0.020   .   1   .   .   .   A   177   ILE   HB     .   25803   1
      1025   .   1   1   83   83   ILE   HG12   H   1    1.471     0.020   .   2   .   .   .   A   177   ILE   HG12   .   25803   1
      1026   .   1   1   83   83   ILE   HG13   H   1    1.211     0.020   .   2   .   .   .   A   177   ILE   HG13   .   25803   1
      1027   .   1   1   83   83   ILE   HG21   H   1    0.864     0.020   .   1   .   .   .   A   177   ILE   HG21   .   25803   1
      1028   .   1   1   83   83   ILE   HG22   H   1    0.864     0.020   .   1   .   .   .   A   177   ILE   HG22   .   25803   1
      1029   .   1   1   83   83   ILE   HG23   H   1    0.864     0.020   .   1   .   .   .   A   177   ILE   HG23   .   25803   1
      1030   .   1   1   83   83   ILE   HD11   H   1    0.815     0.020   .   1   .   .   .   A   177   ILE   HD11   .   25803   1
      1031   .   1   1   83   83   ILE   HD12   H   1    0.815     0.020   .   1   .   .   .   A   177   ILE   HD12   .   25803   1
      1032   .   1   1   83   83   ILE   HD13   H   1    0.815     0.020   .   1   .   .   .   A   177   ILE   HD13   .   25803   1
      1033   .   1   1   83   83   ILE   C      C   13   173.624   0.200   .   1   .   .   .   A   177   ILE   C      .   25803   1
      1034   .   1   1   83   83   ILE   CA     C   13   58.457    0.200   .   1   .   .   .   A   177   ILE   CA     .   25803   1
      1035   .   1   1   83   83   ILE   CB     C   13   35.974    0.200   .   1   .   .   .   A   177   ILE   CB     .   25803   1
      1036   .   1   1   83   83   ILE   CG1    C   13   24.436    0.200   .   1   .   .   .   A   177   ILE   CG1    .   25803   1
      1037   .   1   1   83   83   ILE   CG2    C   13   14.802    0.200   .   1   .   .   .   A   177   ILE   CG2    .   25803   1
      1038   .   1   1   83   83   ILE   CD1    C   13   10.073    0.200   .   1   .   .   .   A   177   ILE   CD1    .   25803   1
      1039   .   1   1   83   83   ILE   N      N   15   123.107   0.200   .   1   .   .   .   A   177   ILE   N      .   25803   1
      1040   .   1   1   84   84   SER   H      H   1    8.321     0.020   .   1   .   .   .   A   178   SER   H      .   25803   1
      1041   .   1   1   84   84   SER   HA     H   1    4.412     0.020   .   1   .   .   .   A   178   SER   HA     .   25803   1
      1042   .   1   1   84   84   SER   HB2    H   1    3.843     0.020   .   2   .   .   .   A   178   SER   HB2    .   25803   1
      1043   .   1   1   84   84   SER   HB3    H   1    3.766     0.020   .   2   .   .   .   A   178   SER   HB3    .   25803   1
      1044   .   1   1   84   84   SER   C      C   13   171.390   0.200   .   1   .   .   .   A   178   SER   C      .   25803   1
      1045   .   1   1   84   84   SER   CA     C   13   55.133    0.200   .   1   .   .   .   A   178   SER   CA     .   25803   1
      1046   .   1   1   84   84   SER   CB     C   13   61.209    0.200   .   1   .   .   .   A   178   SER   CB     .   25803   1
      1047   .   1   1   84   84   SER   N      N   15   119.794   0.200   .   1   .   .   .   A   178   SER   N      .   25803   1
      1048   .   1   1   85   85   ASN   H      H   1    8.434     0.020   .   1   .   .   .   A   179   ASN   H      .   25803   1
      1049   .   1   1   85   85   ASN   HA     H   1    4.739     0.020   .   1   .   .   .   A   179   ASN   HA     .   25803   1
      1050   .   1   1   85   85   ASN   HB2    H   1    2.771     0.020   .   2   .   .   .   A   179   ASN   HB2    .   25803   1
      1051   .   1   1   85   85   ASN   HB3    H   1    2.694     0.020   .   2   .   .   .   A   179   ASN   HB3    .   25803   1
      1052   .   1   1   85   85   ASN   C      C   13   171.591   0.200   .   1   .   .   .   A   179   ASN   C      .   25803   1
      1053   .   1   1   85   85   ASN   CA     C   13   50.627    0.200   .   1   .   .   .   A   179   ASN   CA     .   25803   1
      1054   .   1   1   85   85   ASN   CB     C   13   36.475    0.200   .   1   .   .   .   A   179   ASN   CB     .   25803   1
      1055   .   1   1   85   85   ASN   N      N   15   121.785   0.200   .   1   .   .   .   A   179   ASN   N      .   25803   1
      1056   .   1   1   86   86   SER   H      H   1    7.869     0.020   .   1   .   .   .   A   180   SER   H      .   25803   1
      1057   .   1   1   86   86   SER   HA     H   1    4.182     0.020   .   1   .   .   .   A   180   SER   HA     .   25803   1
      1058   .   1   1   86   86   SER   HB2    H   1    3.763     0.020   .   2   .   .   .   A   180   SER   HB2    .   25803   1
      1059   .   1   1   86   86   SER   HB3    H   1    3.763     0.020   .   2   .   .   .   A   180   SER   HB3    .   25803   1
      1060   .   1   1   86   86   SER   C      C   13   171.589   0.200   .   1   .   .   .   A   180   SER   C      .   25803   1
      1061   .   1   1   86   86   SER   CA     C   13   57.319    0.200   .   1   .   .   .   A   180   SER   CA     .   25803   1
      1062   .   1   1   86   86   SER   CB     C   13   62.161    0.200   .   1   .   .   .   A   180   SER   CB     .   25803   1
      1063   .   1   1   86   86   SER   N      N   15   121.260   0.200   .   1   .   .   .   A   180   SER   N      .   25803   1
   stop_
save_